NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
476332 2kmv 16440 cing 4-filtered-FRED STAR entry full 1933


data_FRED_restraints_with_modified_coordinates_PDB_code_2kmv

# This FRED archive file contains, for PDB entry <2kmv>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2kmv
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2kmv
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        20225.56

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

       1 . 1 $Copper_transporting_ATPase_1 A . 1 1 
    stop_

save_


save_Copper_transporting_ATPase_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Copper transporting ATPase 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  SFTMHGTPVVNQVKVLTESNRISHHKILAIVGTAESNSEHPLGTAITKYCKQELDTETLGTCIDFQVVPGCGISCKVTNIEGLLHKNNWNIEDNNIKNASLVQIDASNEQSSTSSSMIIDAQISNALNAQQYKVLIGNREWMIRNGLVINNDVNDFMTEHERKGRTAVLVAVDDELCGLIAIADT
    _Entity.Number_of_monomers           185

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

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

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

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

save_


save_AMBER_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
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       1089 1 . . . 1 1 
       1090 1 . . . 1 1 
       1091 1 . . . 1 1 
       1092 1 . . . 1 1 
       1093 1 . . . 1 1 
       1094 1 . . . 1 1 
       1095 1 . . . 1 1 
       1096 1 . . . 1 1 
       1097 1 . . . 1 1 
       1098 1 . . . 1 1 
       1099 1 . . . 1 1 
       1100 1 . . . 1 1 
       1101 1 . . . 1 1 
       1102 1 . . . 1 1 
       1103 1 . . . 1 1 
       1104 1 . . . 1 1 
       1105 1 . . . 1 1 
       1106 1 . . . 1 1 
       1107 1 . . . 1 1 
       1108 1 . . . 1 1 
       1109 1 . . . 1 1 
       1110 1 . . . 1 1 
       1111 1 . . . 1 1 
       1112 1 . . . 1 1 
       1113 1 . . . 1 1 
       1114 1 . . . 1 1 
       1115 1 . . . 1 1 
       1116 1 . . . 1 1 
       1117 1 . . . 1 1 
       1118 1 . . . 1 1 
       1119 1 . . . 1 1 
       1120 1 . . . 1 1 
       1121 1 . . . 1 1 
       1122 1 . . . 1 1 
       1123 1 . . . 1 1 
       1124 1 . . . 1 1 
       1125 1 . . . 1 1 
       1126 1 . . . 1 1 
       1127 1 . . . 1 1 
       1128 1 . . . 1 1 
       1129 1 . . . 1 1 
       1130 1 . . . 1 1 
       1131 1 . . . 1 1 
       1132 1 . . . 1 1 
       1133 1 . . . 1 1 
       1134 1 . . . 1 1 
       1135 1 . . . 1 1 
       1136 1 . . . 1 1 
       1137 1 . . . 1 1 
       1138 1 . . . 1 1 
       1139 1 . . . 1 1 
       1140 1 . . . 1 1 
       1141 1 . . . 1 1 
       1142 1 . . . 1 1 
       1143 1 . . . 1 1 
       1144 1 . . . 1 1 
       1145 1 . . . 1 1 
       1146 1 . . . 1 1 
       1147 1 . . . 1 1 
       1148 1 . . . 1 1 
       1149 1 . . . 1 1 
       1150 1 . . . 1 1 
       1151 1 . . . 1 1 
       1152 1 . . . 1 1 
       1153 1 . . . 1 1 
       1154 1 . . . 1 1 
       1155 1 . . . 1 1 
       1156 1 . . . 1 1 
       1157 1 . . . 1 1 
       1158 1 . . . 1 1 
       1159 1 . . . 1 1 
       1160 1 . . . 1 1 
       1161 1 . . . 1 1 
       1162 1 . . . 1 1 
       1163 1 . . . 1 1 
       1164 1 . . . 1 1 
       1165 1 . . . 1 1 
       1166 1 . . . 1 1 
       1167 1 . . . 1 1 
       1168 1 . . . 1 1 
       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
       1544 1 . . . 1 1 
       1545 1 . . . 1 1 
       1546 1 . . . 1 1 
       1547 1 . . . 1 1 
       1548 1 . . . 1 1 
       1549 1 . . . 1 1 
       1550 1 . . . 1 1 
       1551 1 . . . 1 1 
       1552 1 . . . 1 1 
       1553 1 . . . 1 1 
       1554 1 . . . 1 1 
       1555 1 . . . 1 1 
       1556 1 . . . 1 1 
       1557 1 . . . 1 1 
       1558 1 . . . 1 1 
       1559 1 . . . 1 1 
       1560 1 . . . 1 1 
       1561 1 . . . 1 1 
       1562 1 . . . 1 1 
       1563 1 . . . 1 1 
       1564 1 . . . 1 1 
       1565 1 . . . 1 1 
       1566 1 . . . 1 1 
       1567 1 . . . 1 1 
       1568 1 . . . 1 1 
       1569 1 . . . 1 1 
       1570 1 . . . 1 1 
       1571 1 . . . 1 1 
       1572 1 . . . 1 1 
       1573 1 . . . 1 1 
       1574 1 . . . 1 1 
       1575 1 . . . 1 1 
       1576 1 . . . 1 1 
       1577 1 . . . 1 1 
       1578 1 . . . 1 1 
       1579 1 . . . 1 1 
       1580 1 . . . 1 1 
       1581 1 . . . 1 1 
       1582 1 . . . 1 1 
       1583 1 . . . 1 1 
       1584 1 . . . 1 1 
       1585 1 . . . 1 1 
       1586 1 . . . 1 1 
       1587 1 . . . 1 1 
       1588 1 . . . 1 1 
       1589 1 . . . 1 1 
       1590 1 . . . 1 1 
       1591 1 . . . 1 1 
       1592 1 . . . 1 1 
       1593 1 . . . 1 1 
       1594 1 . . . 1 1 
       1595 1 . . . 1 1 
       1596 1 . . . 1 1 
       1597 1 . . . 1 1 
       1598 1 . . . 1 1 
       1599 1 . . . 1 1 
       1600 1 . . . 1 1 
       1601 1 . . . 1 1 
       1602 1 . . . 1 1 
       1603 1 . . . 1 1 
       1604 1 . . . 1 1 
       1605 1 . . . 1 1 
       1606 1 . . . 1 1 
       1607 1 . . . 1 1 
       1608 1 . . . 1 1 
       1609 1 . . . 1 1 
       1610 1 . . . 1 1 
       1611 1 . . . 1 1 
       1612 1 . . . 1 1 
       1613 1 . . . 1 1 
       1614 1 . . . 1 1 
       1615 1 . . . 1 1 
       1616 1 . . . 1 1 
       1617 1 . . . 1 1 
       1618 1 . . . 1 1 
       1619 1 . . . 1 1 
       1620 1 . . . 1 1 
       1621 1 . . . 1 1 
       1622 1 . . . 1 1 
       1623 1 . . . 1 1 
       1624 1 . . . 1 1 
       1625 1 . . . 1 1 
       1626 1 . . . 1 1 
       1627 1 . . . 1 1 
       1628 1 . . . 1 1 
       1629 1 . . . 1 1 
       1630 1 . . . 1 1 
       1631 1 . . . 1 1 
       1632 1 . . . 1 1 
       1633 1 . . . 1 1 
       1634 1 . . . 1 1 
       1635 1 . . . 1 1 
       1636 1 . . . 1 1 
       1637 1 . . . 1 1 
       1638 1 . . . 1 1 
       1639 1 . . . 1 1 
       1640 1 . . . 1 1 
       1641 1 . . . 1 1 
       1642 1 . . . 1 1 
       1643 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   3 THR HB   2kmv_ambr001   3 THR HB   1 1 
          1 1 2 1 1   4 MET H    2kmv_ambr001   4 MET H    1 1 
          2 1 1 1 1   3 THR MG   2kmv_ambr001   3 THR HG21 1 1 
          2 1 2 1 1   4 MET H    2kmv_ambr001   4 THR H    1 1 
          3 1 1 1 1   4 MET QG   2kmv_ambr001   4 MET HG2  1 1 
          3 1 2 1 1   5 HIS HA   2kmv_ambr001   5 MET HA   1 1 
          4 1 1 1 1   5 HIS HB2  2kmv_ambr001   5 HID HB2  1 1 
          4 1 2 1 1   6 GLY HA3  2kmv_ambr001   6 GLY HA3  1 1 
          5 1 1 1 1   6 GLY H    2kmv_ambr001   6 GLY H    1 1 
          5 1 2 1 1   7 THR H    2kmv_ambr001   7 THR H    1 1 
          6 1 1 1 1   7 THR H    2kmv_ambr001   7 THR H    1 1 
          6 1 2 1 1 185 THR H    2kmv_ambr001 185 THR H    1 1 
          7 1 1 1 1   7 THR HA   2kmv_ambr001   7 THR HA   1 1 
          7 1 2 1 1   8 PRO QG   2kmv_ambr001   8 PRO HG2  1 1 
          8 1 1 1 1   7 THR MG   2kmv_ambr001   7 THR HG21 1 1 
          8 1 2 1 1   8 PRO HD2  2kmv_ambr001   8 THR HD2  1 1 
          9 1 1 1 1   7 THR MG   2kmv_ambr001   7 THR HG21 1 1 
          9 1 2 1 1   8 PRO HD3  2kmv_ambr001   8 THR HD3  1 1 
         10 1 1 1 1   8 PRO HB2  2kmv_ambr001   8 PRO HB2  1 1 
         10 1 2 1 1  42 LEU MD2  2kmv_ambr001  42 LEU HD21 1 1 
         11 1 1 1 1   8 PRO HB3  2kmv_ambr001   8 PRO HB3  1 1 
         11 1 2 1 1  42 LEU MD1  2kmv_ambr001  42 LEU HD11 1 1 
         12 1 1 1 1   8 PRO HB3  2kmv_ambr001   8 PRO HB3  1 1 
         12 1 2 1 1  42 LEU MD2  2kmv_ambr001  42 LEU HD21 1 1 
         13 1 1 1 1   9 VAL H    2kmv_ambr001   9 VAL H    1 1 
         13 1 2 1 1 182 ILE MD   2kmv_ambr001 182 ILE HD11 1 1 
         14 1 1 1 1   9 VAL H    2kmv_ambr001   9 VAL H    1 1 
         14 1 2 1 1 182 ILE MG   2kmv_ambr001 182 ILE HG21 1 1 
         15 1 1 1 1   9 VAL H    2kmv_ambr001   9 VAL H    1 1 
         15 1 2 1 1 183 ALA H    2kmv_ambr001 183 ALA H    1 1 
         16 1 1 1 1   9 VAL H    2kmv_ambr001   9 VAL H    1 1 
         16 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
         17 1 1 1 1   9 VAL H    2kmv_ambr001   9 VAL H    1 1 
         17 1 2 1 1 184 ASP HA   2kmv_ambr001 184 ASP HA   1 1 
         18 1 1 1 1   9 VAL HA   2kmv_ambr001   9 VAL HA   1 1 
         18 1 2 1 1  10 VAL HB   2kmv_ambr001  10 VAL HB   1 1 
         19 1 1 1 1   9 VAL HA   2kmv_ambr001   9 VAL HA   1 1 
         19 1 2 1 1  10 VAL MG1  2kmv_ambr001  10 VAL HG11 1 1 
         20 1 1 1 1   9 VAL HB   2kmv_ambr001   9 VAL HB   1 1 
         20 1 2 1 1  10 VAL H    2kmv_ambr001  10 VAL H    1 1 
         21 1 1 1 1   9 VAL QG   2kmv_ambr001   9 VAL HG11 1 1 
         21 1 2 1 1  10 VAL H    2kmv_ambr001  10 VAL H    1 1 
         22 1 1 1 1   9 VAL QG   2kmv_ambr001   9 VAL HG11 1 1 
         22 1 2 1 1 184 ASP HA   2kmv_ambr001 184 VAL HA   1 1 
         23 1 1 1 1  10 VAL H    2kmv_ambr001  10 VAL H    1 1 
         23 1 2 1 1  11 ASN H    2kmv_ambr001  11 ASN H    1 1 
         24 1 1 1 1  10 VAL HA   2kmv_ambr001  10 VAL HA   1 1 
         24 1 2 1 1  11 ASN H    2kmv_ambr001  11 ASN H    1 1 
         25 1 1 1 1  10 VAL HA   2kmv_ambr001  10 VAL HA   1 1 
         25 1 2 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         26 1 1 1 1  10 VAL HA   2kmv_ambr001  10 VAL HA   1 1 
         26 1 2 1 1 182 ILE HA   2kmv_ambr001 182 ILE HA   1 1 
         27 1 1 1 1  10 VAL HA   2kmv_ambr001  10 VAL HA   1 1 
         27 1 2 1 1 183 ALA H    2kmv_ambr001 183 ALA H    1 1 
         28 1 1 1 1  10 VAL HB   2kmv_ambr001  10 VAL HB   1 1 
         28 1 2 1 1  11 ASN H    2kmv_ambr001  11 ASN H    1 1 
         29 1 1 1 1  10 VAL HB   2kmv_ambr001  10 VAL HB   1 1 
         29 1 2 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         30 1 1 1 1  10 VAL HB   2kmv_ambr001  10 VAL HB   1 1 
         30 1 2 1 1  49 TYR QB   2kmv_ambr001  49 TYR HB2  1 1 
         31 1 1 1 1  10 VAL HB   2kmv_ambr001  10 VAL HB   1 1 
         31 1 2 1 1  49 TYR QD   2kmv_ambr001  49 TYR HD1  1 1 
         32 1 1 1 1  10 VAL MG1  2kmv_ambr001  10 VAL HG11 1 1 
         32 1 2 1 1  11 ASN H    2kmv_ambr001  11 VAL H    1 1 
         33 1 1 1 1  10 VAL MG1  2kmv_ambr001  10 VAL HG11 1 1 
         33 1 2 1 1  49 TYR QB   2kmv_ambr001  49 VAL HB2  1 1 
         34 1 1 1 1  10 VAL MG1  2kmv_ambr001  10 VAL HG11 1 1 
         34 1 2 1 1  49 TYR QD   2kmv_ambr001  49 VAL HD1  1 1 
         35 1 1 1 1  10 VAL MG1  2kmv_ambr001  10 VAL HG11 1 1 
         35 1 2 1 1  49 TYR QE   2kmv_ambr001  49 VAL HE1  1 1 
         36 1 1 1 1  10 VAL MG2  2kmv_ambr001  10 VAL HG21 1 1 
         36 1 2 1 1  11 ASN H    2kmv_ambr001  11 VAL H    1 1 
         37 1 1 1 1  10 VAL MG2  2kmv_ambr001  10 VAL HG21 1 1 
         37 1 2 1 1  11 ASN HA   2kmv_ambr001  11 VAL HA   1 1 
         38 1 1 1 1  10 VAL MG2  2kmv_ambr001  10 VAL HG21 1 1 
         38 1 2 1 1  12 GLN H    2kmv_ambr001  12 VAL H    1 1 
         39 1 1 1 1  10 VAL MG2  2kmv_ambr001  10 VAL HG21 1 1 
         39 1 2 1 1  49 TYR QD   2kmv_ambr001  49 VAL HD1  1 1 
         40 1 1 1 1  10 VAL MG2  2kmv_ambr001  10 VAL HG21 1 1 
         40 1 2 1 1  49 TYR QE   2kmv_ambr001  49 VAL HE1  1 1 
         41 1 1 1 1  10 VAL MG2  2kmv_ambr001  10 VAL HG21 1 1 
         41 1 2 1 1 180 ILE MG   2kmv_ambr001 180 VAL HG21 1 1 
         42 1 1 1 1  11 ASN H    2kmv_ambr001  11 ASN H    1 1 
         42 1 2 1 1  11 ASN HD21 2kmv_ambr001  11 ASN HD21 1 1 
         43 1 1 1 1  11 ASN H    2kmv_ambr001  11 ASN H    1 1 
         43 1 2 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         44 1 1 1 1  11 ASN HA   2kmv_ambr001  11 ASN HA   1 1 
         44 1 2 1 1  11 ASN HD22 2kmv_ambr001  11 ASN HD22 1 1 
         45 1 1 1 1  11 ASN HB2  2kmv_ambr001  11 ASN HB2  1 1 
         45 1 2 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         46 1 1 1 1  11 ASN HB2  2kmv_ambr001  11 ASN HB2  1 1 
         46 1 2 1 1 181 ALA MB   2kmv_ambr001 181 ALA HB1  1 1 
         47 1 1 1 1  11 ASN HB2  2kmv_ambr001  11 ASN HB2  1 1 
         47 1 2 1 1 183 ALA H    2kmv_ambr001 183 ALA H    1 1 
         48 1 1 1 1  11 ASN HB2  2kmv_ambr001  11 ASN HB2  1 1 
         48 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
         49 1 1 1 1  11 ASN HB3  2kmv_ambr001  11 ASN HB3  1 1 
         49 1 2 1 1 182 ILE MG   2kmv_ambr001 182 ILE HG21 1 1 
         50 1 1 1 1  11 ASN HB3  2kmv_ambr001  11 ASN HB3  1 1 
         50 1 2 1 1 183 ALA H    2kmv_ambr001 183 ALA H    1 1 
         51 1 1 1 1  11 ASN HD21 2kmv_ambr001  11 ASN HD21 1 1 
         51 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
         52 1 1 1 1  11 ASN HD22 2kmv_ambr001  11 ASN HD22 1 1 
         52 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
         53 1 1 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         53 1 2 1 1  12 GLN HB2  2kmv_ambr001  12 GLN HB2  1 1 
         54 1 1 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         54 1 2 1 1  12 GLN HB3  2kmv_ambr001  12 GLN HB3  1 1 
         55 1 1 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         55 1 2 1 1  13 VAL H    2kmv_ambr001  13 VAL H    1 1 
         56 1 1 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         56 1 2 1 1  13 VAL MG1  2kmv_ambr001  13 VAL HG11 1 1 
         57 1 1 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         57 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
         58 1 1 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         58 1 2 1 1 181 ALA MB   2kmv_ambr001 181 ALA HB1  1 1 
         59 1 1 1 1  12 GLN H    2kmv_ambr001  12 GLN H    1 1 
         59 1 2 1 1 181 ALA O    2kmv_ambr001 181 ALA O    1 1 
         60 1 1 1 1  12 GLN HA   2kmv_ambr001  12 GLN HA   1 1 
         60 1 2 1 1  12 GLN HG2  2kmv_ambr001  12 GLN HG2  1 1 
         61 1 1 1 1  12 GLN HB2  2kmv_ambr001  12 GLN HB2  1 1 
         61 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
         62 1 1 1 1  12 GLN HB3  2kmv_ambr001  12 GLN HB3  1 1 
         62 1 2 1 1  13 VAL H    2kmv_ambr001  13 VAL H    1 1 
         63 1 1 1 1  12 GLN HB3  2kmv_ambr001  12 GLN HB3  1 1 
         63 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
         64 1 1 1 1  12 GLN HG2  2kmv_ambr001  12 GLN HG2  1 1 
         64 1 2 1 1  13 VAL H    2kmv_ambr001  13 VAL H    1 1 
         65 1 1 1 1  12 GLN N    2kmv_ambr001  12 GLN N    1 1 
         65 1 2 1 1 181 ALA O    2kmv_ambr001 181 ALA O    1 1 
         66 1 1 1 1  12 GLN O    2kmv_ambr001  12 GLN O    1 1 
         66 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
         67 1 1 1 1  12 GLN O    2kmv_ambr001  12 GLN O    1 1 
         67 1 2 1 1 181 ALA N    2kmv_ambr001 181 ALA N    1 1 
         68 1 1 1 1  13 VAL H    2kmv_ambr001  13 VAL H    1 1 
         68 1 2 1 1  14 LYS H    2kmv_ambr001  14 LYS H    1 1 
         69 1 1 1 1  13 VAL H    2kmv_ambr001  13 VAL H    1 1 
         69 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
         70 1 1 1 1  13 VAL HA   2kmv_ambr001  13 VAL HA   1 1 
         70 1 2 1 1  14 LYS HA   2kmv_ambr001  14 LYS HA   1 1 
         71 1 1 1 1  13 VAL HA   2kmv_ambr001  13 VAL HA   1 1 
         71 1 2 1 1 180 ILE HA   2kmv_ambr001 180 ILE HA   1 1 
         72 1 1 1 1  13 VAL HA   2kmv_ambr001  13 VAL HA   1 1 
         72 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
         73 1 1 1 1  13 VAL HB   2kmv_ambr001  13 VAL HB   1 1 
         73 1 2 1 1  14 LYS H    2kmv_ambr001  14 LYS H    1 1 
         74 1 1 1 1  13 VAL HB   2kmv_ambr001  13 VAL HB   1 1 
         74 1 2 1 1 180 ILE MD   2kmv_ambr001 180 ILE HD11 1 1 
         75 1 1 1 1  13 VAL HB   2kmv_ambr001  13 VAL HB   1 1 
         75 1 2 1 1 180 ILE MG   2kmv_ambr001 180 ILE HG21 1 1 
         76 1 1 1 1  13 VAL MG1  2kmv_ambr001  13 VAL HG11 1 1 
         76 1 2 1 1  14 LYS H    2kmv_ambr001  14 VAL H    1 1 
         77 1 1 1 1  13 VAL MG1  2kmv_ambr001  13 VAL HG11 1 1 
         77 1 2 1 1  49 TYR QD   2kmv_ambr001  49 VAL HD1  1 1 
         78 1 1 1 1  13 VAL MG1  2kmv_ambr001  13 VAL HG11 1 1 
         78 1 2 1 1  49 TYR QE   2kmv_ambr001  49 VAL HE1  1 1 
         79 1 1 1 1  13 VAL MG1  2kmv_ambr001  13 VAL HG11 1 1 
         79 1 2 1 1 180 ILE HA   2kmv_ambr001 180 VAL HA   1 1 
         80 1 1 1 1  13 VAL MG1  2kmv_ambr001  13 VAL HG11 1 1 
         80 1 2 1 1 180 ILE HB   2kmv_ambr001 180 VAL HB   1 1 
         81 1 1 1 1  13 VAL MG2  2kmv_ambr001  13 VAL HG21 1 1 
         81 1 2 1 1  14 LYS H    2kmv_ambr001  14 VAL H    1 1 
         82 1 1 1 1  13 VAL MG2  2kmv_ambr001  13 VAL HG21 1 1 
         82 1 2 1 1  14 LYS HA   2kmv_ambr001  14 VAL HA   1 1 
         83 1 1 1 1  13 VAL MG2  2kmv_ambr001  13 VAL HG21 1 1 
         83 1 2 1 1 180 ILE HA   2kmv_ambr001 180 VAL HA   1 1 
         84 1 1 1 1  13 VAL MG2  2kmv_ambr001  13 VAL HG21 1 1 
         84 1 2 1 1 180 ILE HG12 2kmv_ambr001 180 VAL HG12 1 1 
         85 1 1 1 1  13 VAL MG2  2kmv_ambr001  13 VAL HG21 1 1 
         85 1 2 1 1 180 ILE MG   2kmv_ambr001 180 VAL HG21 1 1 
         86 1 1 1 1  14 LYS H    2kmv_ambr001  14 LYS H    1 1 
         86 1 2 1 1  14 LYS HD2  2kmv_ambr001  14 LYS HD2  1 1 
         87 1 1 1 1  14 LYS H    2kmv_ambr001  14 LYS H    1 1 
         87 1 2 1 1  14 LYS HD3  2kmv_ambr001  14 LYS HD3  1 1 
         88 1 1 1 1  14 LYS H    2kmv_ambr001  14 LYS H    1 1 
         88 1 2 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
         89 1 1 1 1  14 LYS H    2kmv_ambr001  14 LYS H    1 1 
         89 1 2 1 1 180 ILE HA   2kmv_ambr001 180 ILE HA   1 1 
         90 1 1 1 1  14 LYS HA   2kmv_ambr001  14 LYS HA   1 1 
         90 1 2 1 1  14 LYS HD2  2kmv_ambr001  14 LYS HD2  1 1 
         91 1 1 1 1  14 LYS HA   2kmv_ambr001  14 LYS HA   1 1 
         91 1 2 1 1  14 LYS HE2  2kmv_ambr001  14 LYS HE2  1 1 
         92 1 1 1 1  14 LYS HA   2kmv_ambr001  14 LYS HA   1 1 
         92 1 2 1 1  14 LYS HE3  2kmv_ambr001  14 LYS HE3  1 1 
         93 1 1 1 1  14 LYS HA   2kmv_ambr001  14 LYS HA   1 1 
         93 1 2 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
         94 1 1 1 1  14 LYS HB2  2kmv_ambr001  14 LYS HB2  1 1 
         94 1 2 1 1  14 LYS HD3  2kmv_ambr001  14 LYS HD3  1 1 
         95 1 1 1 1  14 LYS HB2  2kmv_ambr001  14 LYS HB2  1 1 
         95 1 2 1 1  14 LYS HE2  2kmv_ambr001  14 LYS HE2  1 1 
         96 1 1 1 1  14 LYS HB2  2kmv_ambr001  14 LYS HB2  1 1 
         96 1 2 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
         97 1 1 1 1  14 LYS HB2  2kmv_ambr001  14 LYS HB2  1 1 
         97 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
         98 1 1 1 1  14 LYS HB3  2kmv_ambr001  14 LYS HB3  1 1 
         98 1 2 1 1  14 LYS HD3  2kmv_ambr001  14 LYS HD3  1 1 
         99 1 1 1 1  14 LYS HB3  2kmv_ambr001  14 LYS HB3  1 1 
         99 1 2 1 1  14 LYS HE2  2kmv_ambr001  14 LYS HE2  1 1 
        100 1 1 1 1  14 LYS HB3  2kmv_ambr001  14 LYS HB3  1 1 
        100 1 2 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
        101 1 1 1 1  14 LYS HB3  2kmv_ambr001  14 LYS HB3  1 1 
        101 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
        102 1 1 1 1  14 LYS HD3  2kmv_ambr001  14 LYS HD3  1 1 
        102 1 2 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
        103 1 1 1 1  14 LYS HD3  2kmv_ambr001  14 LYS HD3  1 1 
        103 1 2 1 1 156 PHE QE   2kmv_ambr001 156 PHE HE1  1 1 
        104 1 1 1 1  14 LYS HD3  2kmv_ambr001  14 LYS HD3  1 1 
        104 1 2 1 1 179 LEU MD1  2kmv_ambr001 179 LEU HD11 1 1 
        105 1 1 1 1  14 LYS HD3  2kmv_ambr001  14 LYS HD3  1 1 
        105 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
        106 1 1 1 1  14 LYS HE2  2kmv_ambr001  14 LYS HE2  1 1 
        106 1 2 1 1  14 LYS HG2  2kmv_ambr001  14 LYS HG2  1 1 
        107 1 1 1 1  14 LYS HE2  2kmv_ambr001  14 LYS HE2  1 1 
        107 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
        108 1 1 1 1  14 LYS HE3  2kmv_ambr001  14 LYS HE3  1 1 
        108 1 2 1 1  14 LYS HG2  2kmv_ambr001  14 LYS HG2  1 1 
        109 1 1 1 1  14 LYS HE3  2kmv_ambr001  14 LYS HE3  1 1 
        109 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
        110 1 1 1 1  14 LYS HG2  2kmv_ambr001  14 LYS HG2  1 1 
        110 1 2 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
        111 1 1 1 1  14 LYS HG2  2kmv_ambr001  14 LYS HG2  1 1 
        111 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
        112 1 1 1 1  14 LYS HG3  2kmv_ambr001  14 LYS HG3  1 1 
        112 1 2 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
        113 1 1 1 1  14 LYS HG3  2kmv_ambr001  14 LYS HG3  1 1 
        113 1 2 1 1 179 LEU H    2kmv_ambr001 179 LEU H    1 1 
        114 1 1 1 1  14 LYS HG3  2kmv_ambr001  14 LYS HG3  1 1 
        114 1 2 1 1 179 LEU MD1  2kmv_ambr001 179 LEU HD11 1 1 
        115 1 1 1 1  14 LYS HG3  2kmv_ambr001  14 LYS HG3  1 1 
        115 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
        116 1 1 1 1  14 LYS O    2kmv_ambr001  14 LYS O    1 1 
        116 1 2 1 1 179 LEU H    2kmv_ambr001 179 LEU H    1 1 
        117 1 1 1 1  14 LYS O    2kmv_ambr001  14 LYS O    1 1 
        117 1 2 1 1 179 LEU N    2kmv_ambr001 179 LEU N    1 1 
        118 1 1 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
        118 1 2 1 1  15 VAL HB   2kmv_ambr001  15 VAL HB   1 1 
        119 1 1 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
        119 1 2 1 1  16 LEU H    2kmv_ambr001  16 LEU H    1 1 
        120 1 1 1 1  15 VAL H    2kmv_ambr001  15 VAL H    1 1 
        120 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 GLY HA3  1 1 
        121 1 1 1 1  15 VAL HA   2kmv_ambr001  15 VAL HA   1 1 
        121 1 2 1 1 178 GLY HA2  2kmv_ambr001 178 GLY HA2  1 1 
        122 1 1 1 1  15 VAL HA   2kmv_ambr001  15 VAL HA   1 1 
        122 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 GLY HA3  1 1 
        123 1 1 1 1  15 VAL HA   2kmv_ambr001  15 VAL HA   1 1 
        123 1 2 1 1 179 LEU H    2kmv_ambr001 179 LEU H    1 1 
        124 1 1 1 1  15 VAL HB   2kmv_ambr001  15 VAL HB   1 1 
        124 1 2 1 1  16 LEU H    2kmv_ambr001  16 LEU H    1 1 
        125 1 1 1 1  15 VAL HB   2kmv_ambr001  15 VAL HB   1 1 
        125 1 2 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        126 1 1 1 1  15 VAL MG1  2kmv_ambr001  15 VAL HG11 1 1 
        126 1 2 1 1  16 LEU H    2kmv_ambr001  16 VAL H    1 1 
        127 1 1 1 1  15 VAL MG1  2kmv_ambr001  15 VAL HG11 1 1 
        127 1 2 1 1  17 THR H    2kmv_ambr001  17 VAL H    1 1 
        128 1 1 1 1  15 VAL MG1  2kmv_ambr001  15 VAL HG11 1 1 
        128 1 2 1 1  24 HIS HA   2kmv_ambr001  24 VAL HA   1 1 
        129 1 1 1 1  15 VAL MG1  2kmv_ambr001  15 VAL HG11 1 1 
        129 1 2 1 1 177 CYS HA   2kmv_ambr001 177 VAL HA   1 1 
        130 1 1 1 1  15 VAL MG2  2kmv_ambr001  15 VAL HG21 1 1 
        130 1 2 1 1  24 HIS HA   2kmv_ambr001  24 VAL HA   1 1 
        131 1 1 1 1  15 VAL MG2  2kmv_ambr001  15 VAL HG21 1 1 
        131 1 2 1 1 178 GLY HA2  2kmv_ambr001 178 VAL HA2  1 1 
        132 1 1 1 1  15 VAL MG2  2kmv_ambr001  15 VAL HG21 1 1 
        132 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 VAL HA3  1 1 
        133 1 1 1 1  16 LEU H    2kmv_ambr001  16 LEU H    1 1 
        133 1 2 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        134 1 1 1 1  16 LEU H    2kmv_ambr001  16 LEU H    1 1 
        134 1 2 1 1  17 THR HA   2kmv_ambr001  17 THR HA   1 1 
        135 1 1 1 1  16 LEU H    2kmv_ambr001  16 LEU H    1 1 
        135 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 GLY HA3  1 1 
        136 1 1 1 1  16 LEU H    2kmv_ambr001  16 LEU H    1 1 
        136 1 2 1 1 179 LEU H    2kmv_ambr001 179 LEU H    1 1 
        137 1 1 1 1  16 LEU HB2  2kmv_ambr001  16 LEU HB2  1 1 
        137 1 2 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        138 1 1 1 1  16 LEU HB2  2kmv_ambr001  16 LEU HB2  1 1 
        138 1 2 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
        139 1 1 1 1  16 LEU HB2  2kmv_ambr001  16 LEU HB2  1 1 
        139 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
        140 1 1 1 1  16 LEU HB2  2kmv_ambr001  16 LEU HB2  1 1 
        140 1 2 1 1 178 GLY HA2  2kmv_ambr001 178 GLY HA2  1 1 
        141 1 1 1 1  16 LEU HB2  2kmv_ambr001  16 LEU HB2  1 1 
        141 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 GLY HA3  1 1 
        142 1 1 1 1  16 LEU HB3  2kmv_ambr001  16 LEU HB3  1 1 
        142 1 2 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        143 1 1 1 1  16 LEU HB3  2kmv_ambr001  16 LEU HB3  1 1 
        143 1 2 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
        144 1 1 1 1  16 LEU HB3  2kmv_ambr001  16 LEU HB3  1 1 
        144 1 2 1 1 177 CYS HA   2kmv_ambr001 177 CYS HA   1 1 
        145 1 1 1 1  16 LEU HB3  2kmv_ambr001  16 LEU HB3  1 1 
        145 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
        146 1 1 1 1  16 LEU HB3  2kmv_ambr001  16 LEU HB3  1 1 
        146 1 2 1 1 178 GLY HA2  2kmv_ambr001 178 GLY HA2  1 1 
        147 1 1 1 1  16 LEU HB3  2kmv_ambr001  16 LEU HB3  1 1 
        147 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 GLY HA3  1 1 
        148 1 1 1 1  16 LEU MD2  2kmv_ambr001  16 LEU HD21 1 1 
        148 1 2 1 1 177 CYS H    2kmv_ambr001 177 LEU H    1 1 
        149 1 1 1 1  16 LEU MD2  2kmv_ambr001  16 LEU HD21 1 1 
        149 1 2 1 1 179 LEU H    2kmv_ambr001 179 LEU H    1 1 
        150 1 1 1 1  16 LEU HG   2kmv_ambr001  16 LEU HG   1 1 
        150 1 2 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        151 1 1 1 1  16 LEU HG   2kmv_ambr001  16 LEU HG   1 1 
        151 1 2 1 1 176 LEU HB2  2kmv_ambr001 176 LEU HB2  1 1 
        152 1 1 1 1  16 LEU HG   2kmv_ambr001  16 LEU HG   1 1 
        152 1 2 1 1 176 LEU HB3  2kmv_ambr001 176 LEU HB3  1 1 
        153 1 1 1 1  16 LEU HG   2kmv_ambr001  16 LEU HG   1 1 
        153 1 2 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
        154 1 1 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        154 1 2 1 1  18 GLU H    2kmv_ambr001  18 GLU H    1 1 
        155 1 1 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        155 1 2 1 1 177 CYS HA   2kmv_ambr001 177 CYS HA   1 1 
        156 1 1 1 1  17 THR H    2kmv_ambr001  17 THR H    1 1 
        156 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 CYS HB2  1 1 
        157 1 1 1 1  17 THR HA   2kmv_ambr001  17 THR HA   1 1 
        157 1 2 1 1 176 LEU HB2  2kmv_ambr001 176 LEU HB2  1 1 
        158 1 1 1 1  17 THR HA   2kmv_ambr001  17 THR HA   1 1 
        158 1 2 1 1 176 LEU HB3  2kmv_ambr001 176 LEU HB3  1 1 
        159 1 1 1 1  17 THR HA   2kmv_ambr001  17 THR HA   1 1 
        159 1 2 1 1 177 CYS HA   2kmv_ambr001 177 CYS HA   1 1 
        160 1 1 1 1  17 THR HB   2kmv_ambr001  17 THR HB   1 1 
        160 1 2 1 1  18 GLU H    2kmv_ambr001  18 GLU H    1 1 
        161 1 1 1 1  17 THR HB   2kmv_ambr001  17 THR HB   1 1 
        161 1 2 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        162 1 1 1 1  17 THR HB   2kmv_ambr001  17 THR HB   1 1 
        162 1 2 1 1 177 CYS HA   2kmv_ambr001 177 CYS HA   1 1 
        163 1 1 1 1  17 THR HB   2kmv_ambr001  17 THR HB   1 1 
        163 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 CYS HB2  1 1 
        164 1 1 1 1  17 THR HB   2kmv_ambr001  17 THR HB   1 1 
        164 1 2 1 1 177 CYS HB3  2kmv_ambr001 177 CYS HB3  1 1 
        165 1 1 1 1  17 THR MG   2kmv_ambr001  17 THR HG21 1 1 
        165 1 2 1 1  18 GLU H    2kmv_ambr001  18 THR H    1 1 
        166 1 1 1 1  17 THR MG   2kmv_ambr001  17 THR HG21 1 1 
        166 1 2 1 1  27 ILE HB   2kmv_ambr001  27 THR HB   1 1 
        167 1 1 1 1  17 THR MG   2kmv_ambr001  17 THR HG21 1 1 
        167 1 2 1 1  27 ILE MD   2kmv_ambr001  27 THR HD11 1 1 
        168 1 1 1 1  17 THR MG   2kmv_ambr001  17 THR HG21 1 1 
        168 1 2 1 1  27 ILE MG   2kmv_ambr001  27 THR HG21 1 1 
        169 1 1 1 1  17 THR MG   2kmv_ambr001  17 THR HG21 1 1 
        169 1 2 1 1 177 CYS H    2kmv_ambr001 177 THR H    1 1 
        170 1 1 1 1  17 THR MG   2kmv_ambr001  17 THR HG21 1 1 
        170 1 2 1 1 177 CYS HA   2kmv_ambr001 177 THR HA   1 1 
        171 1 1 1 1  18 GLU H    2kmv_ambr001  18 GLU H    1 1 
        171 1 2 1 1  19 SER H    2kmv_ambr001  19 SER H    1 1 
        172 1 1 1 1  18 GLU HA   2kmv_ambr001  18 GLU HA   1 1 
        172 1 2 1 1  18 GLU HG2  2kmv_ambr001  18 GLU HG2  1 1 
        173 1 1 1 1  18 GLU HA   2kmv_ambr001  18 GLU HA   1 1 
        173 1 2 1 1  18 GLU HG3  2kmv_ambr001  18 GLU HG3  1 1 
        174 1 1 1 1  18 GLU HA   2kmv_ambr001  18 GLU HA   1 1 
        174 1 2 1 1  24 HIS H    2kmv_ambr001  24 HID H    1 1 
        175 1 1 1 1  18 GLU HB2  2kmv_ambr001  18 GLU HB2  1 1 
        175 1 2 1 1  19 SER H    2kmv_ambr001  19 SER H    1 1 
        176 1 1 1 1  18 GLU HB3  2kmv_ambr001  18 GLU HB3  1 1 
        176 1 2 1 1  19 SER H    2kmv_ambr001  19 SER H    1 1 
        177 1 1 1 1  18 GLU HG2  2kmv_ambr001  18 GLU HG2  1 1 
        177 1 2 1 1  19 SER H    2kmv_ambr001  19 SER H    1 1 
        178 1 1 1 1  18 GLU HG3  2kmv_ambr001  18 GLU HG3  1 1 
        178 1 2 1 1  19 SER H    2kmv_ambr001  19 SER H    1 1 
        179 1 1 1 1  19 SER H    2kmv_ambr001  19 SER H    1 1 
        179 1 2 1 1  20 ASN HA   2kmv_ambr001  20 ASN HA   1 1 
        180 1 1 1 1  19 SER HB2  2kmv_ambr001  19 SER HB2  1 1 
        180 1 2 1 1  20 ASN H    2kmv_ambr001  20 ASN H    1 1 
        181 1 1 1 1  20 ASN H    2kmv_ambr001  20 ASN H    1 1 
        181 1 2 1 1  21 ARG H    2kmv_ambr001  21 ARG H    1 1 
        182 1 1 1 1  20 ASN H    2kmv_ambr001  20 ASN H    1 1 
        182 1 2 1 1  22 ILE H    2kmv_ambr001  22 ILE H    1 1 
        183 1 1 1 1  20 ASN QB   2kmv_ambr001  20 ASN HB2  1 1 
        183 1 2 1 1  21 ARG H    2kmv_ambr001  21 ASN H    1 1 
        184 1 1 1 1  20 ASN QB   2kmv_ambr001  20 ASN HB2  1 1 
        184 1 2 1 1  21 ARG HA   2kmv_ambr001  21 ASN HA   1 1 
        185 1 1 1 1  20 ASN QB   2kmv_ambr001  20 ASN HB2  1 1 
        185 1 2 1 1  22 ILE H    2kmv_ambr001  22 ASN H    1 1 
        186 1 1 1 1  20 ASN QB   2kmv_ambr001  20 ASN HB2  1 1 
        186 1 2 1 1  22 ILE MD   2kmv_ambr001  22 ASN HD11 1 1 
        187 1 1 1 1  21 ARG H    2kmv_ambr001  21 ARG H    1 1 
        187 1 2 1 1  22 ILE H    2kmv_ambr001  22 ILE H    1 1 
        188 1 1 1 1  21 ARG HB2  2kmv_ambr001  21 ARG HB2  1 1 
        188 1 2 1 1  22 ILE H    2kmv_ambr001  22 ILE H    1 1 
        189 1 1 1 1  21 ARG HB2  2kmv_ambr001  21 ARG HB2  1 1 
        189 1 2 1 1  22 ILE MD   2kmv_ambr001  22 ILE HD11 1 1 
        190 1 1 1 1  21 ARG HB2  2kmv_ambr001  21 ARG HB2  1 1 
        190 1 2 1 1 175 GLU HB2  2kmv_ambr001 175 GLU HB2  1 1 
        191 1 1 1 1  21 ARG HB2  2kmv_ambr001  21 ARG HB2  1 1 
        191 1 2 1 1 175 GLU HB3  2kmv_ambr001 175 GLU HB3  1 1 
        192 1 1 1 1  21 ARG HB2  2kmv_ambr001  21 ARG HB2  1 1 
        192 1 2 1 1 175 GLU QG   2kmv_ambr001 175 GLU HG2  1 1 
        193 1 1 1 1  21 ARG HB3  2kmv_ambr001  21 ARG HB3  1 1 
        193 1 2 1 1  22 ILE H    2kmv_ambr001  22 ILE H    1 1 
        194 1 1 1 1  21 ARG HB3  2kmv_ambr001  21 ARG HB3  1 1 
        194 1 2 1 1  22 ILE MD   2kmv_ambr001  22 ILE HD11 1 1 
        195 1 1 1 1  21 ARG HB3  2kmv_ambr001  21 ARG HB3  1 1 
        195 1 2 1 1 175 GLU HB3  2kmv_ambr001 175 GLU HB3  1 1 
        196 1 1 1 1  21 ARG QD   2kmv_ambr001  21 ARG HD2  1 1 
        196 1 2 1 1  22 ILE H    2kmv_ambr001  22 ARG H    1 1 
        197 1 1 1 1  21 ARG QD   2kmv_ambr001  21 ARG HD2  1 1 
        197 1 2 1 1  22 ILE MD   2kmv_ambr001  22 ARG HD11 1 1 
        198 1 1 1 1  21 ARG QD   2kmv_ambr001  21 ARG HD2  1 1 
        198 1 2 1 1 175 GLU HB3  2kmv_ambr001 175 ARG HB3  1 1 
        199 1 1 1 1  21 ARG HG2  2kmv_ambr001  21 ARG HG2  1 1 
        199 1 2 1 1  22 ILE H    2kmv_ambr001  22 ILE H    1 1 
        200 1 1 1 1  21 ARG HG2  2kmv_ambr001  21 ARG HG2  1 1 
        200 1 2 1 1  22 ILE MD   2kmv_ambr001  22 ILE HD11 1 1 
        201 1 1 1 1  21 ARG HG2  2kmv_ambr001  21 ARG HG2  1 1 
        201 1 2 1 1  22 ILE QG   2kmv_ambr001  22 ILE HG12 1 1 
        202 1 1 1 1  21 ARG HG2  2kmv_ambr001  21 ARG HG2  1 1 
        202 1 2 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        203 1 1 1 1  21 ARG HG3  2kmv_ambr001  21 ARG HG3  1 1 
        203 1 2 1 1  22 ILE H    2kmv_ambr001  22 ILE H    1 1 
        204 1 1 1 1  21 ARG HG3  2kmv_ambr001  21 ARG HG3  1 1 
        204 1 2 1 1  22 ILE MD   2kmv_ambr001  22 ILE HD11 1 1 
        205 1 1 1 1  21 ARG HG3  2kmv_ambr001  21 ARG HG3  1 1 
        205 1 2 1 1  22 ILE QG   2kmv_ambr001  22 ILE HG12 1 1 
        206 1 1 1 1  22 ILE H    2kmv_ambr001  22 ILE H    1 1 
        206 1 2 1 1  23 SER HA   2kmv_ambr001  23 SER HA   1 1 
        207 1 1 1 1  22 ILE HB   2kmv_ambr001  22 ILE HB   1 1 
        207 1 2 1 1  23 SER H    2kmv_ambr001  23 SER H    1 1 
        208 1 1 1 1  22 ILE HB   2kmv_ambr001  22 ILE HB   1 1 
        208 1 2 1 1  23 SER HA   2kmv_ambr001  23 SER HA   1 1 
        209 1 1 1 1  22 ILE HB   2kmv_ambr001  22 ILE HB   1 1 
        209 1 2 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        210 1 1 1 1  22 ILE HB   2kmv_ambr001  22 ILE HB   1 1 
        210 1 2 1 1  27 ILE HG12 2kmv_ambr001  27 ILE HG12 1 1 
        211 1 1 1 1  22 ILE MD   2kmv_ambr001  22 ILE HD11 1 1 
        211 1 2 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        212 1 1 1 1  22 ILE QG   2kmv_ambr001  22 ILE HG12 1 1 
        212 1 2 1 1  23 SER H    2kmv_ambr001  23 ILE H    1 1 
        213 1 1 1 1  22 ILE QG   2kmv_ambr001  22 ILE HG12 1 1 
        213 1 2 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        214 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        214 1 2 1 1  23 SER H    2kmv_ambr001  23 ILE H    1 1 
        215 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        215 1 2 1 1  27 ILE H    2kmv_ambr001  27 ILE H    1 1 
        216 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        216 1 2 1 1  27 ILE HA   2kmv_ambr001  27 ILE HA   1 1 
        217 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        217 1 2 1 1  27 ILE HB   2kmv_ambr001  27 ILE HB   1 1 
        218 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        218 1 2 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        219 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        219 1 2 1 1  27 ILE HG12 2kmv_ambr001  27 ILE HG12 1 1 
        220 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        220 1 2 1 1  27 ILE HG13 2kmv_ambr001  27 ILE HG13 1 1 
        221 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        221 1 2 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        222 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        222 1 2 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        223 1 1 1 1  22 ILE MG   2kmv_ambr001  22 ILE HG21 1 1 
        223 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 ILE HB2  1 1 
        224 1 1 1 1  23 SER H    2kmv_ambr001  23 SER H    1 1 
        224 1 2 1 1  27 ILE HG12 2kmv_ambr001  27 ILE HG12 1 1 
        225 1 1 1 1  23 SER H    2kmv_ambr001  23 SER H    1 1 
        225 1 2 1 1  27 ILE HG13 2kmv_ambr001  27 ILE HG13 1 1 
        226 1 1 1 1  23 SER HB3  2kmv_ambr001  23 SER HB3  1 1 
        226 1 2 1 1  24 HIS H    2kmv_ambr001  24 HID H    1 1 
        227 1 1 1 1  23 SER HB3  2kmv_ambr001  23 SER HB3  1 1 
        227 1 2 1 1  24 HIS HA   2kmv_ambr001  24 HID HA   1 1 
        228 1 1 1 1  24 HIS HA   2kmv_ambr001  24 HID HA   1 1 
        228 1 2 1 1  27 ILE H    2kmv_ambr001  27 ILE H    1 1 
        229 1 1 1 1  24 HIS HA   2kmv_ambr001  24 HID HA   1 1 
        229 1 2 1 1  27 ILE HB   2kmv_ambr001  27 ILE HB   1 1 
        230 1 1 1 1  24 HIS HA   2kmv_ambr001  24 HID HA   1 1 
        230 1 2 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        231 1 1 1 1  24 HIS HA   2kmv_ambr001  24 HID HA   1 1 
        231 1 2 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        232 1 1 1 1  24 HIS O    2kmv_ambr001  24 HID O    1 1 
        232 1 2 1 1  28 LEU H    2kmv_ambr001  28 LEU H    1 1 
        233 1 1 1 1  24 HIS O    2kmv_ambr001  24 HID O    1 1 
        233 1 2 1 1  28 LEU N    2kmv_ambr001  28 LEU N    1 1 
        234 1 1 1 1  25 HIS O    2kmv_ambr001  25 HID O    1 1 
        234 1 2 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        235 1 1 1 1  25 HIS O    2kmv_ambr001  25 HID O    1 1 
        235 1 2 1 1  29 ALA N    2kmv_ambr001  29 ALA N    1 1 
        236 1 1 1 1  26 LYS O    2kmv_ambr001  26 LYS O    1 1 
        236 1 2 1 1  30 ILE H    2kmv_ambr001  30 ILE H    1 1 
        237 1 1 1 1  26 LYS O    2kmv_ambr001  26 LYS O    1 1 
        237 1 2 1 1  30 ILE N    2kmv_ambr001  30 ILE N    1 1 
        238 1 1 1 1  27 ILE H    2kmv_ambr001  27 ILE H    1 1 
        238 1 2 1 1  28 LEU H    2kmv_ambr001  28 LEU H    1 1 
        239 1 1 1 1  27 ILE H    2kmv_ambr001  27 ILE H    1 1 
        239 1 2 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        240 1 1 1 1  27 ILE HA   2kmv_ambr001  27 ILE HA   1 1 
        240 1 2 1 1  30 ILE HB   2kmv_ambr001  30 ILE HB   1 1 
        241 1 1 1 1  27 ILE HA   2kmv_ambr001  27 ILE HA   1 1 
        241 1 2 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        242 1 1 1 1  27 ILE HA   2kmv_ambr001  27 ILE HA   1 1 
        242 1 2 1 1  30 ILE HG12 2kmv_ambr001  30 ILE HG12 1 1 
        243 1 1 1 1  27 ILE HA   2kmv_ambr001  27 ILE HA   1 1 
        243 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        244 1 1 1 1  27 ILE HA   2kmv_ambr001  27 ILE HA   1 1 
        244 1 2 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
        245 1 1 1 1  27 ILE HB   2kmv_ambr001  27 ILE HB   1 1 
        245 1 2 1 1  28 LEU H    2kmv_ambr001  28 LEU H    1 1 
        246 1 1 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        246 1 2 1 1  28 LEU H    2kmv_ambr001  28 ILE H    1 1 
        247 1 1 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        247 1 2 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        248 1 1 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        248 1 2 1 1 177 CYS HA   2kmv_ambr001 177 ILE HA   1 1 
        249 1 1 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        249 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 ILE HB2  1 1 
        250 1 1 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        250 1 2 1 1 177 CYS HB3  2kmv_ambr001 177 ILE HB3  1 1 
        251 1 1 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        251 1 2 1 1 178 GLY HA2  2kmv_ambr001 178 ILE HA2  1 1 
        252 1 1 1 1  27 ILE MD   2kmv_ambr001  27 ILE HD11 1 1 
        252 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 ILE HA3  1 1 
        253 1 1 1 1  27 ILE HG12 2kmv_ambr001  27 ILE HG12 1 1 
        253 1 2 1 1  28 LEU H    2kmv_ambr001  28 LEU H    1 1 
        254 1 1 1 1  27 ILE HG12 2kmv_ambr001  27 ILE HG12 1 1 
        254 1 2 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        255 1 1 1 1  27 ILE HG13 2kmv_ambr001  27 ILE HG13 1 1 
        255 1 2 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        256 1 1 1 1  27 ILE HG13 2kmv_ambr001  27 ILE HG13 1 1 
        256 1 2 1 1  30 ILE HG12 2kmv_ambr001  30 ILE HG12 1 1 
        257 1 1 1 1  27 ILE HG13 2kmv_ambr001  27 ILE HG13 1 1 
        257 1 2 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
        258 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        258 1 2 1 1  28 LEU H    2kmv_ambr001  28 ILE H    1 1 
        259 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        259 1 2 1 1  28 LEU HA   2kmv_ambr001  28 ILE HA   1 1 
        260 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        260 1 2 1 1  30 ILE HB   2kmv_ambr001  30 ILE HB   1 1 
        261 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        261 1 2 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        262 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        262 1 2 1 1  30 ILE HG12 2kmv_ambr001  30 ILE HG12 1 1 
        263 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        263 1 2 1 1  31 VAL MG2  2kmv_ambr001  31 ILE HG21 1 1 
        264 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        264 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 ILE HB2  1 1 
        265 1 1 1 1  27 ILE MG   2kmv_ambr001  27 ILE HG21 1 1 
        265 1 2 1 1 177 CYS HB3  2kmv_ambr001 177 ILE HB3  1 1 
        266 1 1 1 1  27 ILE O    2kmv_ambr001  27 ILE O    1 1 
        266 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        267 1 1 1 1  27 ILE O    2kmv_ambr001  27 ILE O    1 1 
        267 1 2 1 1  31 VAL N    2kmv_ambr001  31 VAL N    1 1 
        268 1 1 1 1  28 LEU H    2kmv_ambr001  28 LEU H    1 1 
        268 1 2 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        269 1 1 1 1  28 LEU HA   2kmv_ambr001  28 LEU HA   1 1 
        269 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        270 1 1 1 1  28 LEU HA   2kmv_ambr001  28 LEU HA   1 1 
        270 1 2 1 1  31 VAL MG1  2kmv_ambr001  31 VAL HG11 1 1 
        271 1 1 1 1  28 LEU HA   2kmv_ambr001  28 LEU HA   1 1 
        271 1 2 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        272 1 1 1 1  28 LEU HB2  2kmv_ambr001  28 LEU HB2  1 1 
        272 1 2 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        273 1 1 1 1  28 LEU HB3  2kmv_ambr001  28 LEU HB3  1 1 
        273 1 2 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        274 1 1 1 1  28 LEU HB3  2kmv_ambr001  28 LEU HB3  1 1 
        274 1 2 1 1  29 ALA MB   2kmv_ambr001  29 ALA HB1  1 1 
        275 1 1 1 1  28 LEU QD   2kmv_ambr001  28 LEU HD11 1 1 
        275 1 2 1 1  29 ALA H    2kmv_ambr001  29 LEU H    1 1 
        276 1 1 1 1  28 LEU QD   2kmv_ambr001  28 LEU HD11 1 1 
        276 1 2 1 1  29 ALA HA   2kmv_ambr001  29 LEU HA   1 1 
        277 1 1 1 1  28 LEU QD   2kmv_ambr001  28 LEU HD11 1 1 
        277 1 2 1 1  29 ALA MB   2kmv_ambr001  29 LEU HB1  1 1 
        278 1 1 1 1  28 LEU QD   2kmv_ambr001  28 LEU HD11 1 1 
        278 1 2 1 1  50 CYS HA   2kmv_ambr001  50 LEU HA   1 1 
        279 1 1 1 1  28 LEU QD   2kmv_ambr001  28 LEU HD11 1 1 
        279 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        280 1 1 1 1  28 LEU HG   2kmv_ambr001  28 LEU HG   1 1 
        280 1 2 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        281 1 1 1 1  28 LEU HG   2kmv_ambr001  28 LEU HG   1 1 
        281 1 2 1 1  29 ALA MB   2kmv_ambr001  29 ALA HB1  1 1 
        282 1 1 1 1  28 LEU HG   2kmv_ambr001  28 LEU HG   1 1 
        282 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        283 1 1 1 1  28 LEU O    2kmv_ambr001  28 LEU O    1 1 
        283 1 2 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        284 1 1 1 1  28 LEU O    2kmv_ambr001  28 LEU O    1 1 
        284 1 2 1 1  32 GLY N    2kmv_ambr001  32 GLY N    1 1 
        285 1 1 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        285 1 2 1 1  29 ALA MB   2kmv_ambr001  29 ALA HB1  1 1 
        286 1 1 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        286 1 2 1 1  30 ILE H    2kmv_ambr001  30 ILE H    1 1 
        287 1 1 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        287 1 2 1 1  30 ILE HG12 2kmv_ambr001  30 ILE HG12 1 1 
        288 1 1 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        288 1 2 1 1  30 ILE MG   2kmv_ambr001  30 ILE HG21 1 1 
        289 1 1 1 1  29 ALA H    2kmv_ambr001  29 ALA H    1 1 
        289 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        290 1 1 1 1  29 ALA HA   2kmv_ambr001  29 ALA HA   1 1 
        290 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        291 1 1 1 1  29 ALA HA   2kmv_ambr001  29 ALA HA   1 1 
        291 1 2 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        292 1 1 1 1  29 ALA HA   2kmv_ambr001  29 ALA HA   1 1 
        292 1 2 1 1  54 LEU MD1  2kmv_ambr001  54 LEU HD11 1 1 
        293 1 1 1 1  29 ALA MB   2kmv_ambr001  29 ALA HB1  1 1 
        293 1 2 1 1  30 ILE H    2kmv_ambr001  30 ALA H    1 1 
        294 1 1 1 1  29 ALA MB   2kmv_ambr001  29 ALA HB1  1 1 
        294 1 2 1 1  31 VAL H    2kmv_ambr001  31 ALA H    1 1 
        295 1 1 1 1  29 ALA MB   2kmv_ambr001  29 ALA HB1  1 1 
        295 1 2 1 1  33 THR H    2kmv_ambr001  33 ALA H    1 1 
        296 1 1 1 1  29 ALA O    2kmv_ambr001  29 ALA O    1 1 
        296 1 2 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        297 1 1 1 1  29 ALA O    2kmv_ambr001  29 ALA O    1 1 
        297 1 2 1 1  33 THR N    2kmv_ambr001  33 THR N    1 1 
        298 1 1 1 1  30 ILE H    2kmv_ambr001  30 ILE H    1 1 
        298 1 2 1 1  30 ILE HB   2kmv_ambr001  30 ILE HB   1 1 
        299 1 1 1 1  30 ILE H    2kmv_ambr001  30 ILE H    1 1 
        299 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        300 1 1 1 1  30 ILE H    2kmv_ambr001  30 ILE H    1 1 
        300 1 2 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        301 1 1 1 1  30 ILE HA   2kmv_ambr001  30 ILE HA   1 1 
        301 1 2 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        302 1 1 1 1  30 ILE HA   2kmv_ambr001  30 ILE HA   1 1 
        302 1 2 1 1  33 THR HB   2kmv_ambr001  33 THR HB   1 1 
        303 1 1 1 1  30 ILE HA   2kmv_ambr001  30 ILE HA   1 1 
        303 1 2 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        304 1 1 1 1  30 ILE HA   2kmv_ambr001  30 ILE HA   1 1 
        304 1 2 1 1  77 VAL MG2  2kmv_ambr001  77 VAL HG21 1 1 
        305 1 1 1 1  30 ILE HB   2kmv_ambr001  30 ILE HB   1 1 
        305 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        306 1 1 1 1  30 ILE HB   2kmv_ambr001  30 ILE HB   1 1 
        306 1 2 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        307 1 1 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        307 1 2 1 1  31 VAL H    2kmv_ambr001  31 ILE H    1 1 
        308 1 1 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        308 1 2 1 1 132 TYR HB3  2kmv_ambr001 132 ILE HB3  1 1 
        309 1 1 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        309 1 2 1 1 132 TYR QE   2kmv_ambr001 132 ILE HE1  1 1 
        310 1 1 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        310 1 2 1 1 172 VAL MG1  2kmv_ambr001 172 ILE HG11 1 1 
        311 1 1 1 1  30 ILE MD   2kmv_ambr001  30 ILE HD11 1 1 
        311 1 2 1 1 172 VAL MG2  2kmv_ambr001 172 ILE HG21 1 1 
        312 1 1 1 1  30 ILE HG12 2kmv_ambr001  30 ILE HG12 1 1 
        312 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        313 1 1 1 1  30 ILE HG13 2kmv_ambr001  30 ILE HG13 1 1 
        313 1 2 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        314 1 1 1 1  30 ILE MG   2kmv_ambr001  30 ILE HG21 1 1 
        314 1 2 1 1  31 VAL H    2kmv_ambr001  31 ILE H    1 1 
        315 1 1 1 1  30 ILE MG   2kmv_ambr001  30 ILE HG21 1 1 
        315 1 2 1 1  33 THR HB   2kmv_ambr001  33 ILE HB   1 1 
        316 1 1 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        316 1 2 1 1  31 VAL HB   2kmv_ambr001  31 VAL HB   1 1 
        317 1 1 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        317 1 2 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        318 1 1 1 1  31 VAL H    2kmv_ambr001  31 VAL H    1 1 
        318 1 2 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        319 1 1 1 1  31 VAL HA   2kmv_ambr001  31 VAL HA   1 1 
        319 1 2 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        320 1 1 1 1  31 VAL HA   2kmv_ambr001  31 VAL HA   1 1 
        320 1 2 1 1 136 ILE MD   2kmv_ambr001 136 ILE HD11 1 1 
        321 1 1 1 1  31 VAL HB   2kmv_ambr001  31 VAL HB   1 1 
        321 1 2 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        322 1 1 1 1  31 VAL HB   2kmv_ambr001  31 VAL HB   1 1 
        322 1 2 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        323 1 1 1 1  31 VAL MG1  2kmv_ambr001  31 VAL HG11 1 1 
        323 1 2 1 1  32 GLY H    2kmv_ambr001  32 VAL H    1 1 
        324 1 1 1 1  31 VAL MG1  2kmv_ambr001  31 VAL HG11 1 1 
        324 1 2 1 1  35 GLU QB   2kmv_ambr001  35 VAL HB2  1 1 
        325 1 1 1 1  31 VAL MG1  2kmv_ambr001  31 VAL HG11 1 1 
        325 1 2 1 1  46 ILE MD   2kmv_ambr001  46 VAL HD11 1 1 
        326 1 1 1 1  31 VAL MG2  2kmv_ambr001  31 VAL HG21 1 1 
        326 1 2 1 1  32 GLY H    2kmv_ambr001  32 VAL H    1 1 
        327 1 1 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        327 1 2 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        328 1 1 1 1  32 GLY H    2kmv_ambr001  32 GLY H    1 1 
        328 1 2 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        329 1 1 1 1  32 GLY HA2  2kmv_ambr001  32 GLY HA2  1 1 
        329 1 2 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        330 1 1 1 1  32 GLY HA2  2kmv_ambr001  32 GLY HA2  1 1 
        330 1 2 1 1  46 ILE MD   2kmv_ambr001  46 ILE HD11 1 1 
        331 1 1 1 1  32 GLY HA3  2kmv_ambr001  32 GLY HA3  1 1 
        331 1 2 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        332 1 1 1 1  32 GLY HA3  2kmv_ambr001  32 GLY HA3  1 1 
        332 1 2 1 1  46 ILE MD   2kmv_ambr001  46 ILE HD11 1 1 
        333 1 1 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        333 1 2 1 1  33 THR HG1  2kmv_ambr001  33 THR HG1  1 1 
        334 1 1 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        334 1 2 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        335 1 1 1 1  33 THR H    2kmv_ambr001  33 THR H    1 1 
        335 1 2 1 1  46 ILE MG   2kmv_ambr001  46 ILE HG21 1 1 
        336 1 1 1 1  33 THR HA   2kmv_ambr001  33 THR HA   1 1 
        336 1 2 1 1  33 THR HG1  2kmv_ambr001  33 THR HG1  1 1 
        337 1 1 1 1  33 THR HA   2kmv_ambr001  33 THR HA   1 1 
        337 1 2 1 1  47 THR HA   2kmv_ambr001  47 THR HA   1 1 
        338 1 1 1 1  33 THR HA   2kmv_ambr001  33 THR HA   1 1 
        338 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        339 1 1 1 1  33 THR HB   2kmv_ambr001  33 THR HB   1 1 
        339 1 2 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        340 1 1 1 1  33 THR HB   2kmv_ambr001  33 THR HB   1 1 
        340 1 2 1 1  36 SER H    2kmv_ambr001  36 SER H    1 1 
        341 1 1 1 1  33 THR HB   2kmv_ambr001  33 THR HB   1 1 
        341 1 2 1 1  59 LEU HB2  2kmv_ambr001  59 LEU HB2  1 1 
        342 1 1 1 1  33 THR HB   2kmv_ambr001  33 THR HB   1 1 
        342 1 2 1 1  59 LEU HG   2kmv_ambr001  59 LEU HG   1 1 
        343 1 1 1 1  33 THR HB   2kmv_ambr001  33 THR HB   1 1 
        343 1 2 1 1  60 GLY H    2kmv_ambr001  60 GLY H    1 1 
        344 1 1 1 1  33 THR HB   2kmv_ambr001  33 THR HB   1 1 
        344 1 2 1 1  60 GLY HA3  2kmv_ambr001  60 GLY HA3  1 1 
        345 1 1 1 1  33 THR HG1  2kmv_ambr001  33 THR HG1  1 1 
        345 1 2 1 1  60 GLY H    2kmv_ambr001  60 GLY H    1 1 
        346 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        346 1 2 1 1  34 ALA H    2kmv_ambr001  34 THR H    1 1 
        347 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        347 1 2 1 1  35 GLU H    2kmv_ambr001  35 THR H    1 1 
        348 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        348 1 2 1 1  59 LEU HB3  2kmv_ambr001  59 THR HB3  1 1 
        349 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        349 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 THR HD11 1 1 
        350 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        350 1 2 1 1  59 LEU HG   2kmv_ambr001  59 THR HG   1 1 
        351 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        351 1 2 1 1  60 GLY H    2kmv_ambr001  60 THR H    1 1 
        352 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        352 1 2 1 1  60 GLY HA2  2kmv_ambr001  60 THR HA2  1 1 
        353 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        353 1 2 1 1  60 GLY HA3  2kmv_ambr001  60 THR HA3  1 1 
        354 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        354 1 2 1 1  61 THR H    2kmv_ambr001  61 THR H    1 1 
        355 1 1 1 1  33 THR MG   2kmv_ambr001  33 THR HG21 1 1 
        355 1 2 1 1  61 THR HA   2kmv_ambr001  61 THR HA   1 1 
        356 1 1 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        356 1 2 1 1  35 GLU H    2kmv_ambr001  35 GLU H    1 1 
        357 1 1 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        357 1 2 1 1  36 SER H    2kmv_ambr001  36 SER H    1 1 
        358 1 1 1 1  34 ALA H    2kmv_ambr001  34 ALA H    1 1 
        358 1 2 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        359 1 1 1 1  34 ALA HA   2kmv_ambr001  34 ALA HA   1 1 
        359 1 2 1 1  37 ASN H    2kmv_ambr001  37 ASN H    1 1 
        360 1 1 1 1  34 ALA HA   2kmv_ambr001  34 ALA HA   1 1 
        360 1 2 1 1  63 ILE HB   2kmv_ambr001  63 ILE HB   1 1 
        361 1 1 1 1  34 ALA HA   2kmv_ambr001  34 ALA HA   1 1 
        361 1 2 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        362 1 1 1 1  34 ALA MB   2kmv_ambr001  34 ALA HB1  1 1 
        362 1 2 1 1  35 GLU H    2kmv_ambr001  35 ALA H    1 1 
        363 1 1 1 1  34 ALA MB   2kmv_ambr001  34 ALA HB1  1 1 
        363 1 2 1 1  35 GLU HA   2kmv_ambr001  35 ALA HA   1 1 
        364 1 1 1 1  34 ALA MB   2kmv_ambr001  34 ALA HB1  1 1 
        364 1 2 1 1  35 GLU QB   2kmv_ambr001  35 ALA HB2  1 1 
        365 1 1 1 1  34 ALA MB   2kmv_ambr001  34 ALA HB1  1 1 
        365 1 2 1 1  36 SER H    2kmv_ambr001  36 ALA H    1 1 
        366 1 1 1 1  35 GLU H    2kmv_ambr001  35 GLU H    1 1 
        366 1 2 1 1  36 SER H    2kmv_ambr001  36 SER H    1 1 
        367 1 1 1 1  35 GLU H    2kmv_ambr001  35 GLU H    1 1 
        367 1 2 1 1  36 SER QB   2kmv_ambr001  36 SER HB2  1 1 
        368 1 1 1 1  35 GLU H    2kmv_ambr001  35 GLU H    1 1 
        368 1 2 1 1  47 THR HB   2kmv_ambr001  47 THR HB   1 1 
        369 1 1 1 1  35 GLU HA   2kmv_ambr001  35 GLU HA   1 1 
        369 1 2 1 1  39 GLU HB3  2kmv_ambr001  39 GLU HB3  1 1 
        370 1 1 1 1  35 GLU HA   2kmv_ambr001  35 GLU HA   1 1 
        370 1 2 1 1  39 GLU QG   2kmv_ambr001  39 GLU HG2  1 1 
        371 1 1 1 1  35 GLU QB   2kmv_ambr001  35 GLU HB2  1 1 
        371 1 2 1 1  36 SER H    2kmv_ambr001  36 GLU H    1 1 
        372 1 1 1 1  35 GLU QB   2kmv_ambr001  35 GLU HB2  1 1 
        372 1 2 1 1  36 SER HA   2kmv_ambr001  36 GLU HA   1 1 
        373 1 1 1 1  35 GLU QB   2kmv_ambr001  35 GLU HB2  1 1 
        373 1 2 1 1  43 GLY HA3  2kmv_ambr001  43 GLU HA3  1 1 
        374 1 1 1 1  35 GLU QB   2kmv_ambr001  35 GLU HB2  1 1 
        374 1 2 1 1  46 ILE MG   2kmv_ambr001  46 GLU HG21 1 1 
        375 1 1 1 1  35 GLU QB   2kmv_ambr001  35 GLU HB2  1 1 
        375 1 2 1 1  47 THR MG   2kmv_ambr001  47 GLU HG21 1 1 
        376 1 1 1 1  36 SER H    2kmv_ambr001  36 SER H    1 1 
        376 1 2 1 1  37 ASN H    2kmv_ambr001  37 ASN H    1 1 
        377 1 1 1 1  36 SER H    2kmv_ambr001  36 SER H    1 1 
        377 1 2 1 1  47 THR MG   2kmv_ambr001  47 THR HG21 1 1 
        378 1 1 1 1  36 SER H    2kmv_ambr001  36 SER H    1 1 
        378 1 2 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        379 1 1 1 1  36 SER HA   2kmv_ambr001  36 SER HA   1 1 
        379 1 2 1 1  47 THR MG   2kmv_ambr001  47 THR HG21 1 1 
        380 1 1 1 1  36 SER QB   2kmv_ambr001  36 SER HB2  1 1 
        380 1 2 1 1  37 ASN H    2kmv_ambr001  37 SER H    1 1 
        381 1 1 1 1  36 SER QB   2kmv_ambr001  36 SER HB2  1 1 
        381 1 2 1 1  47 THR HB   2kmv_ambr001  47 SER HB   1 1 
        382 1 1 1 1  37 ASN H    2kmv_ambr001  37 ASN H    1 1 
        382 1 2 1 1  37 ASN HB2  2kmv_ambr001  37 ASN HB2  1 1 
        383 1 1 1 1  37 ASN H    2kmv_ambr001  37 ASN H    1 1 
        383 1 2 1 1  37 ASN HB3  2kmv_ambr001  37 ASN HB3  1 1 
        384 1 1 1 1  37 ASN H    2kmv_ambr001  37 ASN H    1 1 
        384 1 2 1 1  47 THR MG   2kmv_ambr001  47 THR HG21 1 1 
        385 1 1 1 1  37 ASN H    2kmv_ambr001  37 ASN H    1 1 
        385 1 2 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        386 1 1 1 1  37 ASN HB2  2kmv_ambr001  37 ASN HB2  1 1 
        386 1 2 1 1  38 SER H    2kmv_ambr001  38 SER H    1 1 
        387 1 1 1 1  37 ASN HB3  2kmv_ambr001  37 ASN HB3  1 1 
        387 1 2 1 1  38 SER H    2kmv_ambr001  38 SER H    1 1 
        388 1 1 1 1  38 SER H    2kmv_ambr001  38 SER H    1 1 
        388 1 2 1 1  39 GLU H    2kmv_ambr001  39 GLU H    1 1 
        389 1 1 1 1  38 SER H    2kmv_ambr001  38 SER H    1 1 
        389 1 2 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        390 1 1 1 1  38 SER H    2kmv_ambr001  38 SER H    1 1 
        390 1 2 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        391 1 1 1 1  38 SER HA   2kmv_ambr001  38 SER HA   1 1 
        391 1 2 1 1  39 GLU QG   2kmv_ambr001  39 GLU HG2  1 1 
        392 1 1 1 1  38 SER QB   2kmv_ambr001  38 SER HB2  1 1 
        392 1 2 1 1  40 HIS H    2kmv_ambr001  40 SER H    1 1 
        393 1 1 1 1  39 GLU HB3  2kmv_ambr001  39 GLU HB3  1 1 
        393 1 2 1 1  40 HIS HB2  2kmv_ambr001  40 HID HB2  1 1 
        394 1 1 1 1  39 GLU QG   2kmv_ambr001  39 GLU HG2  1 1 
        394 1 2 1 1  40 HIS HA   2kmv_ambr001  40 GLU HA   1 1 
        395 1 1 1 1  40 HIS HA   2kmv_ambr001  40 HID HA   1 1 
        395 1 2 1 1  41 PRO HB2  2kmv_ambr001  41 PRO HB2  1 1 
        396 1 1 1 1  40 HIS HB2  2kmv_ambr001  40 HID HB2  1 1 
        396 1 2 1 1  41 PRO HD2  2kmv_ambr001  41 PRO HD2  1 1 
        397 1 1 1 1  40 HIS HB2  2kmv_ambr001  40 HID HB2  1 1 
        397 1 2 1 1  41 PRO HD3  2kmv_ambr001  41 PRO HD3  1 1 
        398 1 1 1 1  40 HIS HB2  2kmv_ambr001  40 HID HB2  1 1 
        398 1 2 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        399 1 1 1 1  40 HIS HB3  2kmv_ambr001  40 HID HB3  1 1 
        399 1 2 1 1  41 PRO HD2  2kmv_ambr001  41 PRO HD2  1 1 
        400 1 1 1 1  40 HIS HB3  2kmv_ambr001  40 HID HB3  1 1 
        400 1 2 1 1  41 PRO HD3  2kmv_ambr001  41 PRO HD3  1 1 
        401 1 1 1 1  40 HIS HB3  2kmv_ambr001  40 HID HB3  1 1 
        401 1 2 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        402 1 1 1 1  41 PRO HA   2kmv_ambr001  41 PRO HA   1 1 
        402 1 2 1 1  42 LEU MD2  2kmv_ambr001  42 LEU HD21 1 1 
        403 1 1 1 1  41 PRO HA   2kmv_ambr001  41 PRO HA   1 1 
        403 1 2 1 1  44 THR MG   2kmv_ambr001  44 THR HG21 1 1 
        404 1 1 1 1  42 LEU H    2kmv_ambr001  42 LEU H    1 1 
        404 1 2 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        405 1 1 1 1  42 LEU HA   2kmv_ambr001  42 LEU HA   1 1 
        405 1 2 1 1  45 ALA H    2kmv_ambr001  45 ALA H    1 1 
        406 1 1 1 1  42 LEU HA   2kmv_ambr001  42 LEU HA   1 1 
        406 1 2 1 1  45 ALA MB   2kmv_ambr001  45 ALA HB1  1 1 
        407 1 1 1 1  42 LEU HA   2kmv_ambr001  42 LEU HA   1 1 
        407 1 2 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        408 1 1 1 1  42 LEU HB2  2kmv_ambr001  42 LEU HB2  1 1 
        408 1 2 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        409 1 1 1 1  42 LEU HB2  2kmv_ambr001  42 LEU HB2  1 1 
        409 1 2 1 1  44 THR H    2kmv_ambr001  44 THR H    1 1 
        410 1 1 1 1  42 LEU HB2  2kmv_ambr001  42 LEU HB2  1 1 
        410 1 2 1 1  45 ALA MB   2kmv_ambr001  45 ALA HB1  1 1 
        411 1 1 1 1  42 LEU HB3  2kmv_ambr001  42 LEU HB3  1 1 
        411 1 2 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        412 1 1 1 1  42 LEU HB3  2kmv_ambr001  42 LEU HB3  1 1 
        412 1 2 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        413 1 1 1 1  42 LEU HB3  2kmv_ambr001  42 LEU HB3  1 1 
        413 1 2 1 1  46 ILE MD   2kmv_ambr001  46 ILE HD11 1 1 
        414 1 1 1 1  42 LEU MD1  2kmv_ambr001  42 LEU HD11 1 1 
        414 1 2 1 1  46 ILE MD   2kmv_ambr001  46 LEU HD11 1 1 
        415 1 1 1 1  42 LEU MD2  2kmv_ambr001  42 LEU HD21 1 1 
        415 1 2 1 1  43 GLY H    2kmv_ambr001  43 LEU H    1 1 
        416 1 1 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        416 1 2 1 1  44 THR H    2kmv_ambr001  44 THR H    1 1 
        417 1 1 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        417 1 2 1 1  45 ALA H    2kmv_ambr001  45 ALA H    1 1 
        418 1 1 1 1  43 GLY H    2kmv_ambr001  43 GLY H    1 1 
        418 1 2 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        419 1 1 1 1  43 GLY HA2  2kmv_ambr001  43 GLY HA2  1 1 
        419 1 2 1 1  45 ALA H    2kmv_ambr001  45 ALA H    1 1 
        420 1 1 1 1  43 GLY HA2  2kmv_ambr001  43 GLY HA2  1 1 
        420 1 2 1 1  46 ILE HB   2kmv_ambr001  46 ILE HB   1 1 
        421 1 1 1 1  43 GLY HA2  2kmv_ambr001  43 GLY HA2  1 1 
        421 1 2 1 1  46 ILE MD   2kmv_ambr001  46 ILE HD11 1 1 
        422 1 1 1 1  43 GLY HA2  2kmv_ambr001  43 GLY HA2  1 1 
        422 1 2 1 1  46 ILE MG   2kmv_ambr001  46 ILE HG21 1 1 
        423 1 1 1 1  43 GLY HA2  2kmv_ambr001  43 GLY HA2  1 1 
        423 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        424 1 1 1 1  43 GLY HA3  2kmv_ambr001  43 GLY HA3  1 1 
        424 1 2 1 1  45 ALA H    2kmv_ambr001  45 ALA H    1 1 
        425 1 1 1 1  43 GLY HA3  2kmv_ambr001  43 GLY HA3  1 1 
        425 1 2 1 1  46 ILE MD   2kmv_ambr001  46 ILE HD11 1 1 
        426 1 1 1 1  43 GLY HA3  2kmv_ambr001  43 GLY HA3  1 1 
        426 1 2 1 1  46 ILE MG   2kmv_ambr001  46 ILE HG21 1 1 
        427 1 1 1 1  43 GLY HA3  2kmv_ambr001  43 GLY HA3  1 1 
        427 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        428 1 1 1 1  43 GLY O    2kmv_ambr001  43 GLY O    1 1 
        428 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        429 1 1 1 1  43 GLY O    2kmv_ambr001  43 GLY O    1 1 
        429 1 2 1 1  47 THR N    2kmv_ambr001  47 THR N    1 1 
        430 1 1 1 1  44 THR H    2kmv_ambr001  44 THR H    1 1 
        430 1 2 1 1  44 THR HB   2kmv_ambr001  44 THR HB   1 1 
        431 1 1 1 1  44 THR H    2kmv_ambr001  44 THR H    1 1 
        431 1 2 1 1  45 ALA H    2kmv_ambr001  45 ALA H    1 1 
        432 1 1 1 1  44 THR H    2kmv_ambr001  44 THR H    1 1 
        432 1 2 1 1  45 ALA MB   2kmv_ambr001  45 ALA HB1  1 1 
        433 1 1 1 1  44 THR H    2kmv_ambr001  44 THR H    1 1 
        433 1 2 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        434 1 1 1 1  44 THR HA   2kmv_ambr001  44 THR HA   1 1 
        434 1 2 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        435 1 1 1 1  44 THR HB   2kmv_ambr001  44 THR HB   1 1 
        435 1 2 1 1  48 LYS HG3  2kmv_ambr001  48 LYS HG3  1 1 
        436 1 1 1 1  44 THR MG   2kmv_ambr001  44 THR HG21 1 1 
        436 1 2 1 1  45 ALA H    2kmv_ambr001  45 THR H    1 1 
        437 1 1 1 1  44 THR O    2kmv_ambr001  44 THR O    1 1 
        437 1 2 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        438 1 1 1 1  44 THR O    2kmv_ambr001  44 THR O    1 1 
        438 1 2 1 1  48 LYS N    2kmv_ambr001  48 LYS N    1 1 
        439 1 1 1 1  45 ALA H    2kmv_ambr001  45 ALA H    1 1 
        439 1 2 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        440 1 1 1 1  45 ALA H    2kmv_ambr001  45 ALA H    1 1 
        440 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        441 1 1 1 1  45 ALA HA   2kmv_ambr001  45 ALA HA   1 1 
        441 1 2 1 1  46 ILE HA   2kmv_ambr001  46 ILE HA   1 1 
        442 1 1 1 1  45 ALA HA   2kmv_ambr001  45 ALA HA   1 1 
        442 1 2 1 1  48 LYS QB   2kmv_ambr001  48 LYS HB2  1 1 
        443 1 1 1 1  45 ALA HA   2kmv_ambr001  45 ALA HA   1 1 
        443 1 2 1 1  48 LYS HG3  2kmv_ambr001  48 LYS HG3  1 1 
        444 1 1 1 1  45 ALA MB   2kmv_ambr001  45 ALA HB1  1 1 
        444 1 2 1 1  46 ILE H    2kmv_ambr001  46 ALA H    1 1 
        445 1 1 1 1  45 ALA MB   2kmv_ambr001  45 ALA HB1  1 1 
        445 1 2 1 1  47 THR H    2kmv_ambr001  47 ALA H    1 1 
        446 1 1 1 1  45 ALA O    2kmv_ambr001  45 ALA O    1 1 
        446 1 2 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        447 1 1 1 1  45 ALA O    2kmv_ambr001  45 ALA O    1 1 
        447 1 2 1 1  49 TYR N    2kmv_ambr001  49 TYR N    1 1 
        448 1 1 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        448 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        449 1 1 1 1  46 ILE H    2kmv_ambr001  46 ILE H    1 1 
        449 1 2 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        450 1 1 1 1  46 ILE HA   2kmv_ambr001  46 ILE HA   1 1 
        450 1 2 1 1  49 TYR QB   2kmv_ambr001  49 TYR HB2  1 1 
        451 1 1 1 1  46 ILE HA   2kmv_ambr001  46 ILE HA   1 1 
        451 1 2 1 1  49 TYR QD   2kmv_ambr001  49 TYR HD1  1 1 
        452 1 1 1 1  46 ILE HA   2kmv_ambr001  46 ILE HA   1 1 
        452 1 2 1 1  49 TYR QE   2kmv_ambr001  49 TYR HE1  1 1 
        453 1 1 1 1  46 ILE HB   2kmv_ambr001  46 ILE HB   1 1 
        453 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        454 1 1 1 1  46 ILE MD   2kmv_ambr001  46 ILE HD11 1 1 
        454 1 2 1 1  47 THR H    2kmv_ambr001  47 ILE H    1 1 
        455 1 1 1 1  46 ILE HG12 2kmv_ambr001  46 ILE HG12 1 1 
        455 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        456 1 1 1 1  46 ILE HG13 2kmv_ambr001  46 ILE HG13 1 1 
        456 1 2 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        457 1 1 1 1  46 ILE MG   2kmv_ambr001  46 ILE HG21 1 1 
        457 1 2 1 1  47 THR H    2kmv_ambr001  47 ILE H    1 1 
        458 1 1 1 1  46 ILE MG   2kmv_ambr001  46 ILE HG21 1 1 
        458 1 2 1 1  48 LYS H    2kmv_ambr001  48 ILE H    1 1 
        459 1 1 1 1  46 ILE MG   2kmv_ambr001  46 ILE HG21 1 1 
        459 1 2 1 1  49 TYR H    2kmv_ambr001  49 ILE H    1 1 
        460 1 1 1 1  46 ILE MG   2kmv_ambr001  46 ILE HG21 1 1 
        460 1 2 1 1  49 TYR QB   2kmv_ambr001  49 ILE HB2  1 1 
        461 1 1 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        461 1 2 1 1  47 THR HB   2kmv_ambr001  47 THR HB   1 1 
        462 1 1 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        462 1 2 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        463 1 1 1 1  47 THR H    2kmv_ambr001  47 THR H    1 1 
        463 1 2 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        464 1 1 1 1  47 THR HA   2kmv_ambr001  47 THR HA   1 1 
        464 1 2 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        465 1 1 1 1  47 THR HA   2kmv_ambr001  47 THR HA   1 1 
        465 1 2 1 1  50 CYS H    2kmv_ambr001  50 CYS H    1 1 
        466 1 1 1 1  47 THR HA   2kmv_ambr001  47 THR HA   1 1 
        466 1 2 1 1  50 CYS HB2  2kmv_ambr001  50 CYS HB2  1 1 
        467 1 1 1 1  47 THR HA   2kmv_ambr001  47 THR HA   1 1 
        467 1 2 1 1  50 CYS HB3  2kmv_ambr001  50 CYS HB3  1 1 
        468 1 1 1 1  47 THR HA   2kmv_ambr001  47 THR HA   1 1 
        468 1 2 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        469 1 1 1 1  47 THR HA   2kmv_ambr001  47 THR HA   1 1 
        469 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        470 1 1 1 1  47 THR HB   2kmv_ambr001  47 THR HB   1 1 
        470 1 2 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        471 1 1 1 1  47 THR HB   2kmv_ambr001  47 THR HB   1 1 
        471 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        472 1 1 1 1  47 THR MG   2kmv_ambr001  47 THR HG21 1 1 
        472 1 2 1 1  48 LYS H    2kmv_ambr001  48 THR H    1 1 
        473 1 1 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        473 1 2 1 1  48 LYS QB   2kmv_ambr001  48 LYS HB2  1 1 
        474 1 1 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        474 1 2 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        475 1 1 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        475 1 2 1 1  49 TYR QB   2kmv_ambr001  49 TYR HB2  1 1 
        476 1 1 1 1  48 LYS H    2kmv_ambr001  48 LYS H    1 1 
        476 1 2 1 1  50 CYS H    2kmv_ambr001  50 CYS H    1 1 
        477 1 1 1 1  48 LYS HA   2kmv_ambr001  48 LYS HA   1 1 
        477 1 2 1 1  51 LYS QB   2kmv_ambr001  51 LYS HB2  1 1 
        478 1 1 1 1  48 LYS HA   2kmv_ambr001  48 LYS HA   1 1 
        478 1 2 1 1  52 GLN HB2  2kmv_ambr001  52 GLN HB2  1 1 
        479 1 1 1 1  48 LYS QB   2kmv_ambr001  48 LYS HB2  1 1 
        479 1 2 1 1  49 TYR H    2kmv_ambr001  49 LYS H    1 1 
        480 1 1 1 1  48 LYS HG2  2kmv_ambr001  48 LYS HG2  1 1 
        480 1 2 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        481 1 1 1 1  48 LYS HG2  2kmv_ambr001  48 LYS HG2  1 1 
        481 1 2 1 1  52 GLN HB2  2kmv_ambr001  52 GLN HB2  1 1 
        482 1 1 1 1  48 LYS HG3  2kmv_ambr001  48 LYS HG3  1 1 
        482 1 2 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        483 1 1 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        483 1 2 1 1  49 TYR QD   2kmv_ambr001  49 TYR HD1  1 1 
        484 1 1 1 1  49 TYR H    2kmv_ambr001  49 TYR H    1 1 
        484 1 2 1 1  50 CYS H    2kmv_ambr001  50 CYS H    1 1 
        485 1 1 1 1  49 TYR HA   2kmv_ambr001  49 TYR HA   1 1 
        485 1 2 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        486 1 1 1 1  49 TYR HA   2kmv_ambr001  49 TYR HA   1 1 
        486 1 2 1 1  52 GLN H    2kmv_ambr001  52 GLN H    1 1 
        487 1 1 1 1  49 TYR HA   2kmv_ambr001  49 TYR HA   1 1 
        487 1 2 1 1  52 GLN HB2  2kmv_ambr001  52 GLN HB2  1 1 
        488 1 1 1 1  49 TYR HA   2kmv_ambr001  49 TYR HA   1 1 
        488 1 2 1 1  52 GLN HB3  2kmv_ambr001  52 GLN HB3  1 1 
        489 1 1 1 1  49 TYR HA   2kmv_ambr001  49 TYR HA   1 1 
        489 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        490 1 1 1 1  49 TYR QB   2kmv_ambr001  49 TYR HB2  1 1 
        490 1 2 1 1  50 CYS H    2kmv_ambr001  50 TYR H    1 1 
        491 1 1 1 1  49 TYR QB   2kmv_ambr001  49 TYR HB2  1 1 
        491 1 2 1 1  50 CYS HA   2kmv_ambr001  50 TYR HA   1 1 
        492 1 1 1 1  49 TYR QB   2kmv_ambr001  49 TYR HB2  1 1 
        492 1 2 1 1  50 CYS HB3  2kmv_ambr001  50 TYR HB3  1 1 
        493 1 1 1 1  49 TYR QB   2kmv_ambr001  49 TYR HB2  1 1 
        493 1 2 1 1  52 GLN HB3  2kmv_ambr001  52 TYR HB3  1 1 
        494 1 1 1 1  49 TYR QD   2kmv_ambr001  49 TYR HD1  1 1 
        494 1 2 1 1  50 CYS H    2kmv_ambr001  50 TYR H    1 1 
        495 1 1 1 1  49 TYR QD   2kmv_ambr001  49 TYR HD1  1 1 
        495 1 2 1 1  50 CYS HA   2kmv_ambr001  50 TYR HA   1 1 
        496 1 1 1 1  49 TYR QE   2kmv_ambr001  49 TYR HE1  1 1 
        496 1 2 1 1  50 CYS HA   2kmv_ambr001  50 TYR HA   1 1 
        497 1 1 1 1  49 TYR O    2kmv_ambr001  49 TYR O    1 1 
        497 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        498 1 1 1 1  49 TYR O    2kmv_ambr001  49 TYR O    1 1 
        498 1 2 1 1  53 GLU N    2kmv_ambr001  53 GLU N    1 1 
        499 1 1 1 1  50 CYS H    2kmv_ambr001  50 CYS H    1 1 
        499 1 2 1 1  50 CYS HB2  2kmv_ambr001  50 CYS HB2  1 1 
        500 1 1 1 1  50 CYS H    2kmv_ambr001  50 CYS H    1 1 
        500 1 2 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        501 1 1 1 1  50 CYS HA   2kmv_ambr001  50 CYS HA   1 1 
        501 1 2 1 1  53 GLU HB2  2kmv_ambr001  53 GLU HB2  1 1 
        502 1 1 1 1  50 CYS HA   2kmv_ambr001  50 CYS HA   1 1 
        502 1 2 1 1  53 GLU HG2  2kmv_ambr001  53 GLU HG2  1 1 
        503 1 1 1 1  50 CYS HA   2kmv_ambr001  50 CYS HA   1 1 
        503 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        504 1 1 1 1  50 CYS HA   2kmv_ambr001  50 CYS HA   1 1 
        504 1 2 1 1  54 LEU HG   2kmv_ambr001  54 LEU HG   1 1 
        505 1 1 1 1  50 CYS HB2  2kmv_ambr001  50 CYS HB2  1 1 
        505 1 2 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        506 1 1 1 1  50 CYS HB2  2kmv_ambr001  50 CYS HB2  1 1 
        506 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        507 1 1 1 1  50 CYS HB3  2kmv_ambr001  50 CYS HB3  1 1 
        507 1 2 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        508 1 1 1 1  50 CYS HB3  2kmv_ambr001  50 CYS HB3  1 1 
        508 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        509 1 1 1 1  50 CYS O    2kmv_ambr001  50 CYS O    1 1 
        509 1 2 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        510 1 1 1 1  50 CYS O    2kmv_ambr001  50 CYS O    1 1 
        510 1 2 1 1  54 LEU N    2kmv_ambr001  54 LEU N    1 1 
        511 1 1 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        511 1 2 1 1  51 LYS QG   2kmv_ambr001  51 LYS HG2  1 1 
        512 1 1 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        512 1 2 1 1  52 GLN H    2kmv_ambr001  52 GLN H    1 1 
        513 1 1 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        513 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        514 1 1 1 1  51 LYS H    2kmv_ambr001  51 LYS H    1 1 
        514 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        515 1 1 1 1  51 LYS HA   2kmv_ambr001  51 LYS HA   1 1 
        515 1 2 1 1  52 GLN HA   2kmv_ambr001  52 GLN HA   1 1 
        516 1 1 1 1  51 LYS HA   2kmv_ambr001  51 LYS HA   1 1 
        516 1 2 1 1  54 LEU MD1  2kmv_ambr001  54 LEU HD11 1 1 
        517 1 1 1 1  51 LYS HA   2kmv_ambr001  51 LYS HA   1 1 
        517 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        518 1 1 1 1  51 LYS HA   2kmv_ambr001  51 LYS HA   1 1 
        518 1 2 1 1  56 THR H    2kmv_ambr001  56 THR H    1 1 
        519 1 1 1 1  51 LYS HA   2kmv_ambr001  51 LYS HA   1 1 
        519 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        520 1 1 1 1  51 LYS QB   2kmv_ambr001  51 LYS HB2  1 1 
        520 1 2 1 1  54 LEU H    2kmv_ambr001  54 LYS H    1 1 
        521 1 1 1 1  51 LYS QB   2kmv_ambr001  51 LYS HB2  1 1 
        521 1 2 1 1  55 ASP H    2kmv_ambr001  55 LYS H    1 1 
        522 1 1 1 1  51 LYS QB   2kmv_ambr001  51 LYS HB2  1 1 
        522 1 2 1 1  56 THR H    2kmv_ambr001  56 LYS H    1 1 
        523 1 1 1 1  51 LYS QB   2kmv_ambr001  51 LYS HB2  1 1 
        523 1 2 1 1  57 GLU HA   2kmv_ambr001  57 LYS HA   1 1 
        524 1 1 1 1  51 LYS QB   2kmv_ambr001  51 LYS HB2  1 1 
        524 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LYS HD11 1 1 
        525 1 1 1 1  51 LYS QB   2kmv_ambr001  51 LYS HB2  1 1 
        525 1 2 1 1  59 LEU HG   2kmv_ambr001  59 LYS HG   1 1 
        526 1 1 1 1  51 LYS QD   2kmv_ambr001  51 LYS HD2  1 1 
        526 1 2 1 1  52 GLN H    2kmv_ambr001  52 LYS H    1 1 
        527 1 1 1 1  51 LYS QD   2kmv_ambr001  51 LYS HD2  1 1 
        527 1 2 1 1  52 GLN HG2  2kmv_ambr001  52 LYS HG2  1 1 
        528 1 1 1 1  51 LYS QD   2kmv_ambr001  51 LYS HD2  1 1 
        528 1 2 1 1  52 GLN HG3  2kmv_ambr001  52 LYS HG3  1 1 
        529 1 1 1 1  51 LYS QD   2kmv_ambr001  51 LYS HD2  1 1 
        529 1 2 1 1  56 THR HB   2kmv_ambr001  56 LYS HB   1 1 
        530 1 1 1 1  51 LYS QD   2kmv_ambr001  51 LYS HD2  1 1 
        530 1 2 1 1  56 THR MG   2kmv_ambr001  56 LYS HG21 1 1 
        531 1 1 1 1  51 LYS QD   2kmv_ambr001  51 LYS HD2  1 1 
        531 1 2 1 1  57 GLU HA   2kmv_ambr001  57 LYS HA   1 1 
        532 1 1 1 1  51 LYS QG   2kmv_ambr001  51 LYS HG2  1 1 
        532 1 2 1 1  52 GLN H    2kmv_ambr001  52 LYS H    1 1 
        533 1 1 1 1  51 LYS QG   2kmv_ambr001  51 LYS HG2  1 1 
        533 1 2 1 1  54 LEU QB   2kmv_ambr001  54 LYS HB2  1 1 
        534 1 1 1 1  51 LYS QG   2kmv_ambr001  51 LYS HG2  1 1 
        534 1 2 1 1  55 ASP H    2kmv_ambr001  55 LYS H    1 1 
        535 1 1 1 1  52 GLN H    2kmv_ambr001  52 GLN H    1 1 
        535 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        536 1 1 1 1  52 GLN HA   2kmv_ambr001  52 GLN HA   1 1 
        536 1 2 1 1  52 GLN HG3  2kmv_ambr001  52 GLN HG3  1 1 
        537 1 1 1 1  52 GLN HA   2kmv_ambr001  52 GLN HA   1 1 
        537 1 2 1 1  53 GLU HA   2kmv_ambr001  53 GLU HA   1 1 
        538 1 1 1 1  52 GLN HB2  2kmv_ambr001  52 GLN HB2  1 1 
        538 1 2 1 1  52 GLN HG2  2kmv_ambr001  52 GLN HG2  1 1 
        539 1 1 1 1  52 GLN HB2  2kmv_ambr001  52 GLN HB2  1 1 
        539 1 2 1 1  52 GLN HG3  2kmv_ambr001  52 GLN HG3  1 1 
        540 1 1 1 1  52 GLN HB2  2kmv_ambr001  52 GLN HB2  1 1 
        540 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        541 1 1 1 1  52 GLN HB2  2kmv_ambr001  52 GLN HB2  1 1 
        541 1 2 1 1  53 GLU HA   2kmv_ambr001  53 GLU HA   1 1 
        542 1 1 1 1  52 GLN HB3  2kmv_ambr001  52 GLN HB3  1 1 
        542 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        543 1 1 1 1  52 GLN HB3  2kmv_ambr001  52 GLN HB3  1 1 
        543 1 2 1 1  53 GLU HA   2kmv_ambr001  53 GLU HA   1 1 
        544 1 1 1 1  52 GLN HG2  2kmv_ambr001  52 GLN HG2  1 1 
        544 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        545 1 1 1 1  52 GLN HG3  2kmv_ambr001  52 GLN HG3  1 1 
        545 1 2 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        546 1 1 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        546 1 2 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        547 1 1 1 1  53 GLU H    2kmv_ambr001  53 GLU H    1 1 
        547 1 2 1 1  55 ASP H    2kmv_ambr001  55 ASP H    1 1 
        548 1 1 1 1  53 GLU HA   2kmv_ambr001  53 GLU HA   1 1 
        548 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        549 1 1 1 1  53 GLU HA   2kmv_ambr001  53 GLU HA   1 1 
        549 1 2 1 1  55 ASP H    2kmv_ambr001  55 ASP H    1 1 
        550 1 1 1 1  53 GLU HA   2kmv_ambr001  53 GLU HA   1 1 
        550 1 2 1 1  55 ASP HA   2kmv_ambr001  55 ASP HA   1 1 
        551 1 1 1 1  53 GLU HB2  2kmv_ambr001  53 GLU HB2  1 1 
        551 1 2 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        552 1 1 1 1  53 GLU HG2  2kmv_ambr001  53 GLU HG2  1 1 
        552 1 2 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        553 1 1 1 1  53 GLU HG2  2kmv_ambr001  53 GLU HG2  1 1 
        553 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        554 1 1 1 1  53 GLU HG3  2kmv_ambr001  53 GLU HG3  1 1 
        554 1 2 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        555 1 1 1 1  53 GLU HG3  2kmv_ambr001  53 GLU HG3  1 1 
        555 1 2 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        556 1 1 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        556 1 2 1 1  54 LEU HG   2kmv_ambr001  54 LEU HG   1 1 
        557 1 1 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        557 1 2 1 1  55 ASP H    2kmv_ambr001  55 ASP H    1 1 
        558 1 1 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        558 1 2 1 1  56 THR H    2kmv_ambr001  56 THR H    1 1 
        559 1 1 1 1  54 LEU H    2kmv_ambr001  54 LEU H    1 1 
        559 1 2 1 1  56 THR MG   2kmv_ambr001  56 THR HG21 1 1 
        560 1 1 1 1  54 LEU HA   2kmv_ambr001  54 LEU HA   1 1 
        560 1 2 1 1  54 LEU HG   2kmv_ambr001  54 LEU HG   1 1 
        561 1 1 1 1  54 LEU HA   2kmv_ambr001  54 LEU HA   1 1 
        561 1 2 1 1  56 THR H    2kmv_ambr001  56 THR H    1 1 
        562 1 1 1 1  54 LEU QB   2kmv_ambr001  54 LEU HB2  1 1 
        562 1 2 1 1  55 ASP H    2kmv_ambr001  55 LEU H    1 1 
        563 1 1 1 1  54 LEU QB   2kmv_ambr001  54 LEU HB2  1 1 
        563 1 2 1 1  56 THR H    2kmv_ambr001  56 LEU H    1 1 
        564 1 1 1 1  54 LEU QB   2kmv_ambr001  54 LEU HB2  1 1 
        564 1 2 1 1  56 THR HA   2kmv_ambr001  56 LEU HA   1 1 
        565 1 1 1 1  54 LEU MD1  2kmv_ambr001  54 LEU HD11 1 1 
        565 1 2 1 1  55 ASP H    2kmv_ambr001  55 LEU H    1 1 
        566 1 1 1 1  54 LEU MD1  2kmv_ambr001  54 LEU HD11 1 1 
        566 1 2 1 1  56 THR H    2kmv_ambr001  56 LEU H    1 1 
        567 1 1 1 1  54 LEU MD1  2kmv_ambr001  54 LEU HD11 1 1 
        567 1 2 1 1  56 THR HB   2kmv_ambr001  56 LEU HB   1 1 
        568 1 1 1 1  54 LEU MD1  2kmv_ambr001  54 LEU HD11 1 1 
        568 1 2 1 1  56 THR MG   2kmv_ambr001  56 LEU HG21 1 1 
        569 1 1 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        569 1 2 1 1  55 ASP H    2kmv_ambr001  55 LEU H    1 1 
        570 1 1 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        570 1 2 1 1  56 THR H    2kmv_ambr001  56 LEU H    1 1 
        571 1 1 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        571 1 2 1 1  56 THR HB   2kmv_ambr001  56 LEU HB   1 1 
        572 1 1 1 1  54 LEU MD2  2kmv_ambr001  54 LEU HD21 1 1 
        572 1 2 1 1  56 THR MG   2kmv_ambr001  56 LEU HG21 1 1 
        573 1 1 1 1  54 LEU HG   2kmv_ambr001  54 LEU HG   1 1 
        573 1 2 1 1  55 ASP H    2kmv_ambr001  55 ASP H    1 1 
        574 1 1 1 1  55 ASP H    2kmv_ambr001  55 ASP H    1 1 
        574 1 2 1 1  55 ASP HA   2kmv_ambr001  55 ASP HA   1 1 
        575 1 1 1 1  55 ASP H    2kmv_ambr001  55 ASP H    1 1 
        575 1 2 1 1  56 THR H    2kmv_ambr001  56 THR H    1 1 
        576 1 1 1 1  55 ASP HB2  2kmv_ambr001  55 ASP HB2  1 1 
        576 1 2 1 1  56 THR H    2kmv_ambr001  56 THR H    1 1 
        577 1 1 1 1  55 ASP HB3  2kmv_ambr001  55 ASP HB3  1 1 
        577 1 2 1 1  56 THR H    2kmv_ambr001  56 THR H    1 1 
        578 1 1 1 1  56 THR H    2kmv_ambr001  56 THR H    1 1 
        578 1 2 1 1  57 GLU H    2kmv_ambr001  57 GLU H    1 1 
        579 1 1 1 1  56 THR HA   2kmv_ambr001  56 THR HA   1 1 
        579 1 2 1 1  57 GLU QB   2kmv_ambr001  57 GLU HB2  1 1 
        580 1 1 1 1  56 THR HA   2kmv_ambr001  56 THR HA   1 1 
        580 1 2 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        581 1 1 1 1  56 THR HA   2kmv_ambr001  56 THR HA   1 1 
        581 1 2 1 1  58 THR MG   2kmv_ambr001  58 THR HG21 1 1 
        582 1 1 1 1  56 THR HB   2kmv_ambr001  56 THR HB   1 1 
        582 1 2 1 1  57 GLU H    2kmv_ambr001  57 GLU H    1 1 
        583 1 1 1 1  56 THR HB   2kmv_ambr001  56 THR HB   1 1 
        583 1 2 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        584 1 1 1 1  56 THR MG   2kmv_ambr001  56 THR HG21 1 1 
        584 1 2 1 1  57 GLU H    2kmv_ambr001  57 THR H    1 1 
        585 1 1 1 1  56 THR MG   2kmv_ambr001  56 THR HG21 1 1 
        585 1 2 1 1  57 GLU HA   2kmv_ambr001  57 THR HA   1 1 
        586 1 1 1 1  56 THR MG   2kmv_ambr001  56 THR HG21 1 1 
        586 1 2 1 1  57 GLU HG2  2kmv_ambr001  57 THR HG2  1 1 
        587 1 1 1 1  56 THR MG   2kmv_ambr001  56 THR HG21 1 1 
        587 1 2 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        588 1 1 1 1  56 THR MG   2kmv_ambr001  56 THR HG21 1 1 
        588 1 2 1 1  58 THR MG   2kmv_ambr001  58 THR HG21 1 1 
        589 1 1 1 1  57 GLU H    2kmv_ambr001  57 GLU H    1 1 
        589 1 2 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        590 1 1 1 1  57 GLU QB   2kmv_ambr001  57 GLU HB2  1 1 
        590 1 2 1 1  58 THR H    2kmv_ambr001  58 GLU H    1 1 
        591 1 1 1 1  57 GLU QB   2kmv_ambr001  57 GLU HB2  1 1 
        591 1 2 1 1  58 THR MG   2kmv_ambr001  58 GLU HG21 1 1 
        592 1 1 1 1  57 GLU HG2  2kmv_ambr001  57 GLU HG2  1 1 
        592 1 2 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        593 1 1 1 1  57 GLU HG3  2kmv_ambr001  57 GLU HG3  1 1 
        593 1 2 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        594 1 1 1 1  57 GLU HG3  2kmv_ambr001  57 GLU HG3  1 1 
        594 1 2 1 1  58 THR MG   2kmv_ambr001  58 THR HG21 1 1 
        595 1 1 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        595 1 2 1 1  59 LEU H    2kmv_ambr001  59 LEU H    1 1 
        596 1 1 1 1  58 THR H    2kmv_ambr001  58 THR H    1 1 
        596 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        597 1 1 1 1  58 THR HA   2kmv_ambr001  58 THR HA   1 1 
        597 1 2 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        598 1 1 1 1  58 THR HA   2kmv_ambr001  58 THR HA   1 1 
        598 1 2 1 1  59 LEU HG   2kmv_ambr001  59 LEU HG   1 1 
        599 1 1 1 1  58 THR HB   2kmv_ambr001  58 THR HB   1 1 
        599 1 2 1 1  59 LEU H    2kmv_ambr001  59 LEU H    1 1 
        600 1 1 1 1  58 THR MG   2kmv_ambr001  58 THR HG21 1 1 
        600 1 2 1 1  59 LEU HA   2kmv_ambr001  59 THR HA   1 1 
        601 1 1 1 1  59 LEU H    2kmv_ambr001  59 LEU H    1 1 
        601 1 2 1 1  60 GLY H    2kmv_ambr001  60 GLY H    1 1 
        602 1 1 1 1  59 LEU HB2  2kmv_ambr001  59 LEU HB2  1 1 
        602 1 2 1 1  60 GLY H    2kmv_ambr001  60 GLY H    1 1 
        603 1 1 1 1  59 LEU HB3  2kmv_ambr001  59 LEU HB3  1 1 
        603 1 2 1 1  60 GLY H    2kmv_ambr001  60 GLY H    1 1 
        604 1 1 1 1  59 LEU MD1  2kmv_ambr001  59 LEU HD11 1 1 
        604 1 2 1 1  60 GLY H    2kmv_ambr001  60 LEU H    1 1 
        605 1 1 1 1  59 LEU MD2  2kmv_ambr001  59 LEU HD21 1 1 
        605 1 2 1 1  60 GLY H    2kmv_ambr001  60 LEU H    1 1 
        606 1 1 1 1  59 LEU HG   2kmv_ambr001  59 LEU HG   1 1 
        606 1 2 1 1  60 GLY H    2kmv_ambr001  60 GLY H    1 1 
        607 1 1 1 1  60 GLY H    2kmv_ambr001  60 GLY H    1 1 
        607 1 2 1 1  61 THR H    2kmv_ambr001  61 THR H    1 1 
        608 1 1 1 1  61 THR H    2kmv_ambr001  61 THR H    1 1 
        608 1 2 1 1  62 CYS H    2kmv_ambr001  62 CYS H    1 1 
        609 1 1 1 1  61 THR H    2kmv_ambr001  61 THR H    1 1 
        609 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        610 1 1 1 1  61 THR H    2kmv_ambr001  61 THR H    1 1 
        610 1 2 1 1  79 ASN HB2  2kmv_ambr001  79 ASN HB2  1 1 
        611 1 1 1 1  61 THR H    2kmv_ambr001  61 THR H    1 1 
        611 1 2 1 1  79 ASN HB3  2kmv_ambr001  79 ASN HB3  1 1 
        612 1 1 1 1  61 THR HA   2kmv_ambr001  61 THR HA   1 1 
        612 1 2 1 1  62 CYS H    2kmv_ambr001  62 CYS H    1 1 
        613 1 1 1 1  61 THR HA   2kmv_ambr001  61 THR HA   1 1 
        613 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        614 1 1 1 1  61 THR HA   2kmv_ambr001  61 THR HA   1 1 
        614 1 2 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        615 1 1 1 1  61 THR HB   2kmv_ambr001  61 THR HB   1 1 
        615 1 2 1 1  62 CYS H    2kmv_ambr001  62 CYS H    1 1 
        616 1 1 1 1  61 THR HB   2kmv_ambr001  61 THR HB   1 1 
        616 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        617 1 1 1 1  61 THR HB   2kmv_ambr001  61 THR HB   1 1 
        617 1 2 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        618 1 1 1 1  61 THR HB   2kmv_ambr001  61 THR HB   1 1 
        618 1 2 1 1  79 ASN HB2  2kmv_ambr001  79 ASN HB2  1 1 
        619 1 1 1 1  61 THR HB   2kmv_ambr001  61 THR HB   1 1 
        619 1 2 1 1  79 ASN HB3  2kmv_ambr001  79 ASN HB3  1 1 
        620 1 1 1 1  62 CYS H    2kmv_ambr001  62 CYS H    1 1 
        620 1 2 1 1  62 CYS HB2  2kmv_ambr001  62 CYS HB2  1 1 
        621 1 1 1 1  62 CYS H    2kmv_ambr001  62 CYS H    1 1 
        621 1 2 1 1  62 CYS HB3  2kmv_ambr001  62 CYS HB3  1 1 
        622 1 1 1 1  62 CYS H    2kmv_ambr001  62 CYS H    1 1 
        622 1 2 1 1  63 ILE H    2kmv_ambr001  63 ILE H    1 1 
        623 1 1 1 1  62 CYS H    2kmv_ambr001  62 CYS H    1 1 
        623 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        624 1 1 1 1  62 CYS HA   2kmv_ambr001  62 CYS HA   1 1 
        624 1 2 1 1  77 VAL HA   2kmv_ambr001  77 VAL HA   1 1 
        625 1 1 1 1  62 CYS HB2  2kmv_ambr001  62 CYS HB2  1 1 
        625 1 2 1 1  63 ILE H    2kmv_ambr001  63 ILE H    1 1 
        626 1 1 1 1  62 CYS HB2  2kmv_ambr001  62 CYS HB2  1 1 
        626 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        627 1 1 1 1  62 CYS HB3  2kmv_ambr001  62 CYS HB3  1 1 
        627 1 2 1 1  63 ILE H    2kmv_ambr001  63 ILE H    1 1 
        628 1 1 1 1  62 CYS HB3  2kmv_ambr001  62 CYS HB3  1 1 
        628 1 2 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        629 1 1 1 1  62 CYS O    2kmv_ambr001  62 CYS O    1 1 
        629 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        630 1 1 1 1  62 CYS O    2kmv_ambr001  62 CYS O    1 1 
        630 1 2 1 1  78 THR N    2kmv_ambr001  78 THR N    1 1 
        631 1 1 1 1  63 ILE H    2kmv_ambr001  63 ILE H    1 1 
        631 1 2 1 1  63 ILE HG13 2kmv_ambr001  63 ILE HG13 1 1 
        632 1 1 1 1  63 ILE H    2kmv_ambr001  63 ILE H    1 1 
        632 1 2 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        633 1 1 1 1  63 ILE H    2kmv_ambr001  63 ILE H    1 1 
        633 1 2 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        634 1 1 1 1  63 ILE H    2kmv_ambr001  63 ILE H    1 1 
        634 1 2 1 1  77 VAL HA   2kmv_ambr001  77 VAL HA   1 1 
        635 1 1 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        635 1 2 1 1  64 ASP H    2kmv_ambr001  64 ILE H    1 1 
        636 1 1 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        636 1 2 1 1  65 PHE HA   2kmv_ambr001  65 ILE HA   1 1 
        637 1 1 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        637 1 2 1 1  77 VAL HB   2kmv_ambr001  77 ILE HB   1 1 
        638 1 1 1 1  63 ILE MD   2kmv_ambr001  63 ILE HD11 1 1 
        638 1 2 1 1  77 VAL MG2  2kmv_ambr001  77 ILE HG21 1 1 
        639 1 1 1 1  63 ILE HG12 2kmv_ambr001  63 ILE HG12 1 1 
        639 1 2 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        640 1 1 1 1  63 ILE HG13 2kmv_ambr001  63 ILE HG13 1 1 
        640 1 2 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        641 1 1 1 1  63 ILE MG   2kmv_ambr001  63 ILE HG21 1 1 
        641 1 2 1 1  64 ASP H    2kmv_ambr001  64 ILE H    1 1 
        642 1 1 1 1  63 ILE MG   2kmv_ambr001  63 ILE HG21 1 1 
        642 1 2 1 1  65 PHE H    2kmv_ambr001  65 ILE H    1 1 
        643 1 1 1 1  63 ILE MG   2kmv_ambr001  63 ILE HG21 1 1 
        643 1 2 1 1  76 LYS H    2kmv_ambr001  76 ILE H    1 1 
        644 1 1 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        644 1 2 1 1  65 PHE H    2kmv_ambr001  65 PHE H    1 1 
        645 1 1 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        645 1 2 1 1  75 CYS HA   2kmv_ambr001  75 CYS HA   1 1 
        646 1 1 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        646 1 2 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        647 1 1 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        647 1 2 1 1  76 LYS HB2  2kmv_ambr001  76 LYS HB2  1 1 
        648 1 1 1 1  64 ASP H    2kmv_ambr001  64 ASP H    1 1 
        648 1 2 1 1  76 LYS O    2kmv_ambr001  76 LYS O    1 1 
        649 1 1 1 1  64 ASP HB2  2kmv_ambr001  64 ASP HB2  1 1 
        649 1 2 1 1  76 LYS HB3  2kmv_ambr001  76 LYS HB3  1 1 
        650 1 1 1 1  64 ASP HB2  2kmv_ambr001  64 ASP HB2  1 1 
        650 1 2 1 1  76 LYS HG2  2kmv_ambr001  76 LYS HG2  1 1 
        651 1 1 1 1  64 ASP HB3  2kmv_ambr001  64 ASP HB3  1 1 
        651 1 2 1 1  65 PHE H    2kmv_ambr001  65 PHE H    1 1 
        652 1 1 1 1  64 ASP HB3  2kmv_ambr001  64 ASP HB3  1 1 
        652 1 2 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        653 1 1 1 1  64 ASP HB3  2kmv_ambr001  64 ASP HB3  1 1 
        653 1 2 1 1  76 LYS HB2  2kmv_ambr001  76 LYS HB2  1 1 
        654 1 1 1 1  64 ASP HB3  2kmv_ambr001  64 ASP HB3  1 1 
        654 1 2 1 1  76 LYS HD3  2kmv_ambr001  76 LYS HD3  1 1 
        655 1 1 1 1  64 ASP HB3  2kmv_ambr001  64 ASP HB3  1 1 
        655 1 2 1 1  76 LYS HG2  2kmv_ambr001  76 LYS HG2  1 1 
        656 1 1 1 1  64 ASP N    2kmv_ambr001  64 ASP N    1 1 
        656 1 2 1 1  76 LYS O    2kmv_ambr001  76 LYS O    1 1 
        657 1 1 1 1  65 PHE H    2kmv_ambr001  65 PHE H    1 1 
        657 1 2 1 1  65 PHE HB3  2kmv_ambr001  65 PHE HB3  1 1 
        658 1 1 1 1  65 PHE H    2kmv_ambr001  65 PHE H    1 1 
        658 1 2 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        659 1 1 1 1  65 PHE H    2kmv_ambr001  65 PHE H    1 1 
        659 1 2 1 1  75 CYS HB2  2kmv_ambr001  75 CYS HB2  1 1 
        660 1 1 1 1  65 PHE H    2kmv_ambr001  65 PHE H    1 1 
        660 1 2 1 1  75 CYS HB3  2kmv_ambr001  75 CYS HB3  1 1 
        661 1 1 1 1  65 PHE HA   2kmv_ambr001  65 PHE HA   1 1 
        661 1 2 1 1  66 GLN HG2  2kmv_ambr001  66 GLN HG2  1 1 
        662 1 1 1 1  65 PHE HA   2kmv_ambr001  65 PHE HA   1 1 
        662 1 2 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        663 1 1 1 1  65 PHE HA   2kmv_ambr001  65 PHE HA   1 1 
        663 1 2 1 1  75 CYS HA   2kmv_ambr001  75 CYS HA   1 1 
        664 1 1 1 1  65 PHE HA   2kmv_ambr001  65 PHE HA   1 1 
        664 1 2 1 1  75 CYS HB2  2kmv_ambr001  75 CYS HB2  1 1 
        665 1 1 1 1  65 PHE HA   2kmv_ambr001  65 PHE HA   1 1 
        665 1 2 1 1  75 CYS HB3  2kmv_ambr001  75 CYS HB3  1 1 
        666 1 1 1 1  65 PHE HA   2kmv_ambr001  65 PHE HA   1 1 
        666 1 2 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        667 1 1 1 1  65 PHE HB2  2kmv_ambr001  65 PHE HB2  1 1 
        667 1 2 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        668 1 1 1 1  65 PHE HB2  2kmv_ambr001  65 PHE HB2  1 1 
        668 1 2 1 1  75 CYS HB2  2kmv_ambr001  75 CYS HB2  1 1 
        669 1 1 1 1  65 PHE HB2  2kmv_ambr001  65 PHE HB2  1 1 
        669 1 2 1 1  75 CYS HB3  2kmv_ambr001  75 CYS HB3  1 1 
        670 1 1 1 1  65 PHE HB3  2kmv_ambr001  65 PHE HB3  1 1 
        670 1 2 1 1  75 CYS HB2  2kmv_ambr001  75 CYS HB2  1 1 
        671 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        671 1 2 1 1  66 GLN H    2kmv_ambr001  66 PHE H    1 1 
        672 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        672 1 2 1 1  67 VAL HB   2kmv_ambr001  67 PHE HB   1 1 
        673 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        673 1 2 1 1  67 VAL MG1  2kmv_ambr001  67 PHE HG11 1 1 
        674 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        674 1 2 1 1  67 VAL MG2  2kmv_ambr001  67 PHE HG21 1 1 
        675 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        675 1 2 1 1  73 ILE HB   2kmv_ambr001  73 PHE HB   1 1 
        676 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        676 1 2 1 1  73 ILE MG   2kmv_ambr001  73 PHE HG21 1 1 
        677 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        677 1 2 1 1  75 CYS HA   2kmv_ambr001  75 PHE HA   1 1 
        678 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        678 1 2 1 1  75 CYS HB2  2kmv_ambr001  75 PHE HB2  1 1 
        679 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        679 1 2 1 1  75 CYS HB3  2kmv_ambr001  75 PHE HB3  1 1 
        680 1 1 1 1  65 PHE QD   2kmv_ambr001  65 PHE HD1  1 1 
        680 1 2 1 1  76 LYS H    2kmv_ambr001  76 PHE H    1 1 
        681 1 1 1 1  65 PHE QE   2kmv_ambr001  65 PHE HE1  1 1 
        681 1 2 1 1  67 VAL HB   2kmv_ambr001  67 PHE HB   1 1 
        682 1 1 1 1  65 PHE QE   2kmv_ambr001  65 PHE HE1  1 1 
        682 1 2 1 1  67 VAL MG1  2kmv_ambr001  67 PHE HG11 1 1 
        683 1 1 1 1  65 PHE QE   2kmv_ambr001  65 PHE HE1  1 1 
        683 1 2 1 1  67 VAL MG2  2kmv_ambr001  67 PHE HG21 1 1 
        684 1 1 1 1  65 PHE QE   2kmv_ambr001  65 PHE HE1  1 1 
        684 1 2 1 1  73 ILE HB   2kmv_ambr001  73 PHE HB   1 1 
        685 1 1 1 1  65 PHE QE   2kmv_ambr001  65 PHE HE1  1 1 
        685 1 2 1 1  73 ILE MG   2kmv_ambr001  73 PHE HG21 1 1 
        686 1 1 1 1  65 PHE QE   2kmv_ambr001  65 PHE HE1  1 1 
        686 1 2 1 1  75 CYS HB2  2kmv_ambr001  75 PHE HB2  1 1 
        687 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        687 1 2 1 1  66 GLN HG2  2kmv_ambr001  66 GLN HG2  1 1 
        688 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        688 1 2 1 1  66 GLN HG3  2kmv_ambr001  66 GLN HG3  1 1 
        689 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        689 1 2 1 1  67 VAL H    2kmv_ambr001  67 VAL H    1 1 
        690 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        690 1 2 1 1  73 ILE MD   2kmv_ambr001  73 ILE HD11 1 1 
        691 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        691 1 2 1 1  73 ILE MG   2kmv_ambr001  73 ILE HG21 1 1 
        692 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        692 1 2 1 1  74 SER H    2kmv_ambr001  74 SER H    1 1 
        693 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        693 1 2 1 1  74 SER O    2kmv_ambr001  74 SER O    1 1 
        694 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        694 1 2 1 1  75 CYS HA   2kmv_ambr001  75 CYS HA   1 1 
        695 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        695 1 2 1 1  75 CYS HB2  2kmv_ambr001  75 CYS HB2  1 1 
        696 1 1 1 1  66 GLN H    2kmv_ambr001  66 GLN H    1 1 
        696 1 2 1 1  75 CYS HB3  2kmv_ambr001  75 CYS HB3  1 1 
        697 1 1 1 1  66 GLN HA   2kmv_ambr001  66 GLN HA   1 1 
        697 1 2 1 1  66 GLN HE21 2kmv_ambr001  66 GLN HE21 1 1 
        698 1 1 1 1  66 GLN HA   2kmv_ambr001  66 GLN HA   1 1 
        698 1 2 1 1  66 GLN HE22 2kmv_ambr001  66 GLN HE22 1 1 
        699 1 1 1 1  66 GLN HA   2kmv_ambr001  66 GLN HA   1 1 
        699 1 2 1 1  66 GLN HG2  2kmv_ambr001  66 GLN HG2  1 1 
        700 1 1 1 1  66 GLN HA   2kmv_ambr001  66 GLN HA   1 1 
        700 1 2 1 1  66 GLN HG3  2kmv_ambr001  66 GLN HG3  1 1 
        701 1 1 1 1  66 GLN HB2  2kmv_ambr001  66 GLN HB2  1 1 
        701 1 2 1 1  67 VAL H    2kmv_ambr001  67 VAL H    1 1 
        702 1 1 1 1  66 GLN HB2  2kmv_ambr001  66 GLN HB2  1 1 
        702 1 2 1 1  74 SER H    2kmv_ambr001  74 SER H    1 1 
        703 1 1 1 1  66 GLN HB2  2kmv_ambr001  66 GLN HB2  1 1 
        703 1 2 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        704 1 1 1 1  66 GLN HB3  2kmv_ambr001  66 GLN HB3  1 1 
        704 1 2 1 1  74 SER H    2kmv_ambr001  74 SER H    1 1 
        705 1 1 1 1  66 GLN HB3  2kmv_ambr001  66 GLN HB3  1 1 
        705 1 2 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        706 1 1 1 1  66 GLN HB3  2kmv_ambr001  66 GLN HB3  1 1 
        706 1 2 1 1  74 SER HB3  2kmv_ambr001  74 SER HB3  1 1 
        707 1 1 1 1  66 GLN HG2  2kmv_ambr001  66 GLN HG2  1 1 
        707 1 2 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        708 1 1 1 1  66 GLN HG3  2kmv_ambr001  66 GLN HG3  1 1 
        708 1 2 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        709 1 1 1 1  66 GLN N    2kmv_ambr001  66 GLN N    1 1 
        709 1 2 1 1  74 SER O    2kmv_ambr001  74 SER O    1 1 
        710 1 1 1 1  67 VAL HA   2kmv_ambr001  67 VAL HA   1 1 
        710 1 2 1 1  73 ILE HA   2kmv_ambr001  73 ILE HA   1 1 
        711 1 1 1 1  67 VAL HA   2kmv_ambr001  67 VAL HA   1 1 
        711 1 2 1 1  73 ILE MD   2kmv_ambr001  73 ILE HD11 1 1 
        712 1 1 1 1  67 VAL HA   2kmv_ambr001  67 VAL HA   1 1 
        712 1 2 1 1  73 ILE MG   2kmv_ambr001  73 ILE HG21 1 1 
        713 1 1 1 1  67 VAL HB   2kmv_ambr001  67 VAL HB   1 1 
        713 1 2 1 1  68 VAL H    2kmv_ambr001  68 VAL H    1 1 
        714 1 1 1 1  67 VAL HB   2kmv_ambr001  67 VAL HB   1 1 
        714 1 2 1 1  73 ILE MG   2kmv_ambr001  73 ILE HG21 1 1 
        715 1 1 1 1  67 VAL QG   2kmv_ambr001  67 VAL HG11 1 1 
        715 1 2 1 1  68 VAL H    2kmv_ambr001  68 VAL H    1 1 
        716 1 1 1 1  67 VAL MG1  2kmv_ambr001  67 VAL HG11 1 1 
        716 1 2 1 1  69 PRO HA   2kmv_ambr001  69 VAL HA   1 1 
        717 1 1 1 1  67 VAL MG1  2kmv_ambr001  67 VAL HG11 1 1 
        717 1 2 1 1  69 PRO HD2  2kmv_ambr001  69 VAL HD2  1 1 
        718 1 1 1 1  67 VAL MG1  2kmv_ambr001  67 VAL HG11 1 1 
        718 1 2 1 1  69 PRO HD3  2kmv_ambr001  69 VAL HD3  1 1 
        719 1 1 1 1  67 VAL MG1  2kmv_ambr001  67 VAL HG11 1 1 
        719 1 2 1 1  69 PRO HG2  2kmv_ambr001  69 VAL HG2  1 1 
        720 1 1 1 1  67 VAL MG1  2kmv_ambr001  67 VAL HG11 1 1 
        720 1 2 1 1  69 PRO HG3  2kmv_ambr001  69 VAL HG3  1 1 
        721 1 1 1 1  67 VAL MG1  2kmv_ambr001  67 VAL HG11 1 1 
        721 1 2 1 1  73 ILE HA   2kmv_ambr001  73 VAL HA   1 1 
        722 1 1 1 1  67 VAL MG1  2kmv_ambr001  67 VAL HG11 1 1 
        722 1 2 1 1  73 ILE QG   2kmv_ambr001  73 VAL HG12 1 1 
        723 1 1 1 1  67 VAL MG2  2kmv_ambr001  67 VAL HG21 1 1 
        723 1 2 1 1  73 ILE HA   2kmv_ambr001  73 VAL HA   1 1 
        724 1 1 1 1  68 VAL H    2kmv_ambr001  68 VAL H    1 1 
        724 1 2 1 1  72 GLY H    2kmv_ambr001  72 GLY H    1 1 
        725 1 1 1 1  68 VAL H    2kmv_ambr001  68 VAL H    1 1 
        725 1 2 1 1  73 ILE HA   2kmv_ambr001  73 ILE HA   1 1 
        726 1 1 1 1  68 VAL HA   2kmv_ambr001  68 VAL HA   1 1 
        726 1 2 1 1  69 PRO HD2  2kmv_ambr001  69 PRO HD2  1 1 
        727 1 1 1 1  68 VAL HA   2kmv_ambr001  68 VAL HA   1 1 
        727 1 2 1 1  69 PRO HD3  2kmv_ambr001  69 PRO HD3  1 1 
        728 1 1 1 1  68 VAL HA   2kmv_ambr001  68 VAL HA   1 1 
        728 1 2 1 1  69 PRO HG2  2kmv_ambr001  69 PRO HG2  1 1 
        729 1 1 1 1  68 VAL HB   2kmv_ambr001  68 VAL HB   1 1 
        729 1 2 1 1  69 PRO HD2  2kmv_ambr001  69 PRO HD2  1 1 
        730 1 1 1 1  68 VAL HB   2kmv_ambr001  68 VAL HB   1 1 
        730 1 2 1 1  69 PRO HD3  2kmv_ambr001  69 PRO HD3  1 1 
        731 1 1 1 1  68 VAL MG1  2kmv_ambr001  68 VAL HG11 1 1 
        731 1 2 1 1  71 CYS H    2kmv_ambr001  71 VAL H    1 1 
        732 1 1 1 1  68 VAL MG1  2kmv_ambr001  68 VAL HG11 1 1 
        732 1 2 1 1  72 GLY H    2kmv_ambr001  72 VAL H    1 1 
        733 1 1 1 1  68 VAL MG2  2kmv_ambr001  68 VAL HG21 1 1 
        733 1 2 1 1  70 GLY H    2kmv_ambr001  70 VAL H    1 1 
        734 1 1 1 1  68 VAL MG2  2kmv_ambr001  68 VAL HG21 1 1 
        734 1 2 1 1  71 CYS H    2kmv_ambr001  71 VAL H    1 1 
        735 1 1 1 1  68 VAL MG2  2kmv_ambr001  68 VAL HG21 1 1 
        735 1 2 1 1  72 GLY H    2kmv_ambr001  72 VAL H    1 1 
        736 1 1 1 1  68 VAL MG2  2kmv_ambr001  68 VAL HG21 1 1 
        736 1 2 1 1  72 GLY HA3  2kmv_ambr001  72 VAL HA3  1 1 
        737 1 1 1 1  69 PRO HA   2kmv_ambr001  69 PRO HA   1 1 
        737 1 2 1 1  70 GLY QA   2kmv_ambr001  70 GLY HA2  1 1 
        738 1 1 1 1  69 PRO HA   2kmv_ambr001  69 PRO HA   1 1 
        738 1 2 1 1  72 GLY H    2kmv_ambr001  72 GLY H    1 1 
        739 1 1 1 1  69 PRO HB2  2kmv_ambr001  69 PRO HB2  1 1 
        739 1 2 1 1  71 CYS H    2kmv_ambr001  71 CYS H    1 1 
        740 1 1 1 1  70 GLY QA   2kmv_ambr001  70 GLY HA2  1 1 
        740 1 2 1 1  71 CYS HA   2kmv_ambr001  71 GLY HA   1 1 
        741 1 1 1 1  71 CYS H    2kmv_ambr001  71 CYS H    1 1 
        741 1 2 1 1  72 GLY H    2kmv_ambr001  72 GLY H    1 1 
        742 1 1 1 1  71 CYS HB2  2kmv_ambr001  71 CYS HB2  1 1 
        742 1 2 1 1  72 GLY H    2kmv_ambr001  72 GLY H    1 1 
        743 1 1 1 1  71 CYS HB3  2kmv_ambr001  71 CYS HB3  1 1 
        743 1 2 1 1  72 GLY H    2kmv_ambr001  72 GLY H    1 1 
        744 1 1 1 1  72 GLY HA2  2kmv_ambr001  72 GLY HA2  1 1 
        744 1 2 1 1 137 GLY HA3  2kmv_ambr001 137 GLY HA3  1 1 
        745 1 1 1 1  72 GLY HA2  2kmv_ambr001  72 GLY HA2  1 1 
        745 1 2 1 1 138 ASN H    2kmv_ambr001 138 ASN H    1 1 
        746 1 1 1 1  72 GLY HA3  2kmv_ambr001  72 GLY HA3  1 1 
        746 1 2 1 1  73 ILE MD   2kmv_ambr001  73 ILE HD11 1 1 
        747 1 1 1 1  72 GLY HA3  2kmv_ambr001  72 GLY HA3  1 1 
        747 1 2 1 1  73 ILE MG   2kmv_ambr001  73 ILE HG21 1 1 
        748 1 1 1 1  72 GLY HA3  2kmv_ambr001  72 GLY HA3  1 1 
        748 1 2 1 1 137 GLY HA3  2kmv_ambr001 137 GLY HA3  1 1 
        749 1 1 1 1  72 GLY HA3  2kmv_ambr001  72 GLY HA3  1 1 
        749 1 2 1 1 138 ASN H    2kmv_ambr001 138 ASN H    1 1 
        750 1 1 1 1  73 ILE H    2kmv_ambr001  73 ILE H    1 1 
        750 1 2 1 1 136 ILE H    2kmv_ambr001 136 ILE H    1 1 
        751 1 1 1 1  73 ILE HA   2kmv_ambr001  73 ILE HA   1 1 
        751 1 2 1 1  74 SER H    2kmv_ambr001  74 SER H    1 1 
        752 1 1 1 1  73 ILE HA   2kmv_ambr001  73 ILE HA   1 1 
        752 1 2 1 1  74 SER HA   2kmv_ambr001  74 SER HA   1 1 
        753 1 1 1 1  73 ILE HB   2kmv_ambr001  73 ILE HB   1 1 
        753 1 2 1 1 136 ILE HA   2kmv_ambr001 136 ILE HA   1 1 
        754 1 1 1 1  73 ILE HB   2kmv_ambr001  73 ILE HB   1 1 
        754 1 2 1 1 136 ILE MG   2kmv_ambr001 136 ILE HG21 1 1 
        755 1 1 1 1  73 ILE MD   2kmv_ambr001  73 ILE HD11 1 1 
        755 1 2 1 1 137 GLY HA2  2kmv_ambr001 137 ILE HA2  1 1 
        756 1 1 1 1  73 ILE MG   2kmv_ambr001  73 ILE HG21 1 1 
        756 1 2 1 1 136 ILE MD   2kmv_ambr001 136 ILE HD11 1 1 
        757 1 1 1 1  74 SER H    2kmv_ambr001  74 SER H    1 1 
        757 1 2 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        758 1 1 1 1  74 SER HA   2kmv_ambr001  74 SER HA   1 1 
        758 1 2 1 1 135 LEU HA   2kmv_ambr001 135 LEU HA   1 1 
        759 1 1 1 1  74 SER HA   2kmv_ambr001  74 SER HA   1 1 
        759 1 2 1 1 135 LEU HB3  2kmv_ambr001 135 LEU HB3  1 1 
        760 1 1 1 1  74 SER HA   2kmv_ambr001  74 SER HA   1 1 
        760 1 2 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
        761 1 1 1 1  74 SER HA   2kmv_ambr001  74 SER HA   1 1 
        761 1 2 1 1 135 LEU HG   2kmv_ambr001 135 LEU HG   1 1 
        762 1 1 1 1  74 SER HA   2kmv_ambr001  74 SER HA   1 1 
        762 1 2 1 1 141 TRP HH2  2kmv_ambr001 141 TRP HH2  1 1 
        763 1 1 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        763 1 2 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        764 1 1 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        764 1 2 1 1 135 LEU HB2  2kmv_ambr001 135 LEU HB2  1 1 
        765 1 1 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        765 1 2 1 1 135 LEU HB3  2kmv_ambr001 135 LEU HB3  1 1 
        766 1 1 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        766 1 2 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
        767 1 1 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        767 1 2 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
        768 1 1 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        768 1 2 1 1 135 LEU HG   2kmv_ambr001 135 LEU HG   1 1 
        769 1 1 1 1  74 SER HB2  2kmv_ambr001  74 SER HB2  1 1 
        769 1 2 1 1 141 TRP HH2  2kmv_ambr001 141 TRP HH2  1 1 
        770 1 1 1 1  74 SER HB3  2kmv_ambr001  74 SER HB3  1 1 
        770 1 2 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        771 1 1 1 1  74 SER HB3  2kmv_ambr001  74 SER HB3  1 1 
        771 1 2 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
        772 1 1 1 1  74 SER HB3  2kmv_ambr001  74 SER HB3  1 1 
        772 1 2 1 1 141 TRP HH2  2kmv_ambr001 141 TRP HH2  1 1 
        773 1 1 1 1  74 SER HB3  2kmv_ambr001  74 SER HB3  1 1 
        773 1 2 1 1 141 TRP HZ2  2kmv_ambr001 141 TRP HZ2  1 1 
        774 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        774 1 2 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        775 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        775 1 2 1 1 133 LYS HG2  2kmv_ambr001 133 LYS HG2  1 1 
        776 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        776 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
        777 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        777 1 2 1 1 134 VAL HB   2kmv_ambr001 134 VAL HB   1 1 
        778 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        778 1 2 1 1 134 VAL MG1  2kmv_ambr001 134 VAL HG11 1 1 
        779 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        779 1 2 1 1 134 VAL MG2  2kmv_ambr001 134 VAL HG21 1 1 
        780 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        780 1 2 1 1 134 VAL O    2kmv_ambr001 134 VAL O    1 1 
        781 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        781 1 2 1 1 135 LEU HA   2kmv_ambr001 135 LEU HA   1 1 
        782 1 1 1 1  75 CYS H    2kmv_ambr001  75 CYS H    1 1 
        782 1 2 1 1 135 LEU HB3  2kmv_ambr001 135 LEU HB3  1 1 
        783 1 1 1 1  75 CYS HA   2kmv_ambr001  75 CYS HA   1 1 
        783 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
        784 1 1 1 1  75 CYS HB2  2kmv_ambr001  75 CYS HB2  1 1 
        784 1 2 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        785 1 1 1 1  75 CYS HB3  2kmv_ambr001  75 CYS HB3  1 1 
        785 1 2 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        786 1 1 1 1  75 CYS HB3  2kmv_ambr001  75 CYS HB3  1 1 
        786 1 2 1 1 134 VAL MG2  2kmv_ambr001 134 VAL HG21 1 1 
        787 1 1 1 1  75 CYS N    2kmv_ambr001  75 CYS N    1 1 
        787 1 2 1 1 134 VAL O    2kmv_ambr001 134 VAL O    1 1 
        788 1 1 1 1  75 CYS O    2kmv_ambr001  75 CYS O    1 1 
        788 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
        789 1 1 1 1  75 CYS O    2kmv_ambr001  75 CYS O    1 1 
        789 1 2 1 1 134 VAL N    2kmv_ambr001 134 VAL N    1 1 
        790 1 1 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        790 1 2 1 1  76 LYS HD2  2kmv_ambr001  76 LYS HD2  1 1 
        791 1 1 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        791 1 2 1 1  76 LYS HD3  2kmv_ambr001  76 LYS HD3  1 1 
        792 1 1 1 1  76 LYS H    2kmv_ambr001  76 LYS H    1 1 
        792 1 2 1 1  76 LYS QE   2kmv_ambr001  76 LYS HE2  1 1 
        793 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        793 1 2 1 1  76 LYS HD2  2kmv_ambr001  76 LYS HD2  1 1 
        794 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        794 1 2 1 1  76 LYS HD3  2kmv_ambr001  76 LYS HD3  1 1 
        795 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        795 1 2 1 1  77 VAL MG1  2kmv_ambr001  77 VAL HG11 1 1 
        796 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        796 1 2 1 1 133 LYS HA   2kmv_ambr001 133 LYS HA   1 1 
        797 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        797 1 2 1 1 133 LYS HB2  2kmv_ambr001 133 LYS HB2  1 1 
        798 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        798 1 2 1 1 133 LYS QD   2kmv_ambr001 133 LYS HD2  1 1 
        799 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        799 1 2 1 1 133 LYS HG3  2kmv_ambr001 133 LYS HG3  1 1 
        800 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        800 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
        801 1 1 1 1  76 LYS HA   2kmv_ambr001  76 LYS HA   1 1 
        801 1 2 1 1 134 VAL MG2  2kmv_ambr001 134 VAL HG21 1 1 
        802 1 1 1 1  76 LYS HB2  2kmv_ambr001  76 LYS HB2  1 1 
        802 1 2 1 1  76 LYS HD3  2kmv_ambr001  76 LYS HD3  1 1 
        803 1 1 1 1  76 LYS HB3  2kmv_ambr001  76 LYS HB3  1 1 
        803 1 2 1 1 133 LYS HG2  2kmv_ambr001 133 LYS HG2  1 1 
        804 1 1 1 1  76 LYS HD2  2kmv_ambr001  76 LYS HD2  1 1 
        804 1 2 1 1 133 LYS HA   2kmv_ambr001 133 LYS HA   1 1 
        805 1 1 1 1  76 LYS HD2  2kmv_ambr001  76 LYS HD2  1 1 
        805 1 2 1 1 133 LYS HB2  2kmv_ambr001 133 LYS HB2  1 1 
        806 1 1 1 1  76 LYS HD2  2kmv_ambr001  76 LYS HD2  1 1 
        806 1 2 1 1 133 LYS HB3  2kmv_ambr001 133 LYS HB3  1 1 
        807 1 1 1 1  76 LYS HD2  2kmv_ambr001  76 LYS HD2  1 1 
        807 1 2 1 1 133 LYS HG3  2kmv_ambr001 133 LYS HG3  1 1 
        808 1 1 1 1  76 LYS HD3  2kmv_ambr001  76 LYS HD3  1 1 
        808 1 2 1 1  77 VAL H    2kmv_ambr001  77 VAL H    1 1 
        809 1 1 1 1  76 LYS HD3  2kmv_ambr001  76 LYS HD3  1 1 
        809 1 2 1 1 133 LYS HB2  2kmv_ambr001 133 LYS HB2  1 1 
        810 1 1 1 1  76 LYS HD3  2kmv_ambr001  76 LYS HD3  1 1 
        810 1 2 1 1 133 LYS HG3  2kmv_ambr001 133 LYS HG3  1 1 
        811 1 1 1 1  76 LYS QE   2kmv_ambr001  76 LYS HE2  1 1 
        811 1 2 1 1 133 LYS HB2  2kmv_ambr001 133 LYS HB2  1 1 
        812 1 1 1 1  76 LYS QE   2kmv_ambr001  76 LYS HE2  1 1 
        812 1 2 1 1 133 LYS HB3  2kmv_ambr001 133 LYS HB3  1 1 
        813 1 1 1 1  76 LYS QE   2kmv_ambr001  76 LYS HE2  1 1 
        813 1 2 1 1 133 LYS QD   2kmv_ambr001 133 LYS HD2  1 1 
        814 1 1 1 1  76 LYS QE   2kmv_ambr001  76 LYS HE2  1 1 
        814 1 2 1 1 133 LYS HG2  2kmv_ambr001 133 LYS HG2  1 1 
        815 1 1 1 1  76 LYS QE   2kmv_ambr001  76 LYS HE2  1 1 
        815 1 2 1 1 133 LYS HG3  2kmv_ambr001 133 LYS HG3  1 1 
        816 1 1 1 1  76 LYS HG2  2kmv_ambr001  76 LYS HG2  1 1 
        816 1 2 1 1  77 VAL H    2kmv_ambr001  77 VAL H    1 1 
        817 1 1 1 1  76 LYS HG2  2kmv_ambr001  76 LYS HG2  1 1 
        817 1 2 1 1 133 LYS HG3  2kmv_ambr001 133 LYS HG3  1 1 
        818 1 1 1 1  76 LYS HG3  2kmv_ambr001  76 LYS HG3  1 1 
        818 1 2 1 1  77 VAL H    2kmv_ambr001  77 VAL H    1 1 
        819 1 1 1 1  76 LYS HG3  2kmv_ambr001  76 LYS HG3  1 1 
        819 1 2 1 1 133 LYS HA   2kmv_ambr001 133 LYS HA   1 1 
        820 1 1 1 1  76 LYS HG3  2kmv_ambr001  76 LYS HG3  1 1 
        820 1 2 1 1 133 LYS HG2  2kmv_ambr001 133 LYS HG2  1 1 
        821 1 1 1 1  77 VAL H    2kmv_ambr001  77 VAL H    1 1 
        821 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        822 1 1 1 1  77 VAL H    2kmv_ambr001  77 VAL H    1 1 
        822 1 2 1 1 132 TYR HB3  2kmv_ambr001 132 TYR HB3  1 1 
        823 1 1 1 1  77 VAL H    2kmv_ambr001  77 VAL H    1 1 
        823 1 2 1 1 132 TYR QD   2kmv_ambr001 132 TYR HD1  1 1 
        824 1 1 1 1  77 VAL H    2kmv_ambr001  77 VAL H    1 1 
        824 1 2 1 1 132 TYR O    2kmv_ambr001 132 TYR O    1 1 
        825 1 1 1 1  77 VAL HB   2kmv_ambr001  77 VAL HB   1 1 
        825 1 2 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        826 1 1 1 1  77 VAL HB   2kmv_ambr001  77 VAL HB   1 1 
        826 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
        827 1 1 1 1  77 VAL HB   2kmv_ambr001  77 VAL HB   1 1 
        827 1 2 1 1 132 TYR HB3  2kmv_ambr001 132 TYR HB3  1 1 
        828 1 1 1 1  77 VAL MG1  2kmv_ambr001  77 VAL HG11 1 1 
        828 1 2 1 1 132 TYR H    2kmv_ambr001 132 VAL H    1 1 
        829 1 1 1 1  77 VAL MG1  2kmv_ambr001  77 VAL HG11 1 1 
        829 1 2 1 1 132 TYR HB2  2kmv_ambr001 132 VAL HB2  1 1 
        830 1 1 1 1  77 VAL MG1  2kmv_ambr001  77 VAL HG11 1 1 
        830 1 2 1 1 132 TYR QD   2kmv_ambr001 132 VAL HD1  1 1 
        831 1 1 1 1  77 VAL MG2  2kmv_ambr001  77 VAL HG21 1 1 
        831 1 2 1 1  78 THR HA   2kmv_ambr001  78 VAL HA   1 1 
        832 1 1 1 1  77 VAL MG2  2kmv_ambr001  77 VAL HG21 1 1 
        832 1 2 1 1 132 TYR H    2kmv_ambr001 132 VAL H    1 1 
        833 1 1 1 1  77 VAL MG2  2kmv_ambr001  77 VAL HG21 1 1 
        833 1 2 1 1 132 TYR HB2  2kmv_ambr001 132 VAL HB2  1 1 
        834 1 1 1 1  77 VAL MG2  2kmv_ambr001  77 VAL HG21 1 1 
        834 1 2 1 1 132 TYR QD   2kmv_ambr001 132 VAL HD1  1 1 
        835 1 1 1 1  77 VAL N    2kmv_ambr001  77 VAL N    1 1 
        835 1 2 1 1 132 TYR O    2kmv_ambr001 132 TYR O    1 1 
        836 1 1 1 1  77 VAL O    2kmv_ambr001  77 VAL O    1 1 
        836 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
        837 1 1 1 1  77 VAL O    2kmv_ambr001  77 VAL O    1 1 
        837 1 2 1 1 132 TYR N    2kmv_ambr001 132 TYR N    1 1 
        838 1 1 1 1  78 THR H    2kmv_ambr001  78 THR H    1 1 
        838 1 2 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        839 1 1 1 1  78 THR HA   2kmv_ambr001  78 THR HA   1 1 
        839 1 2 1 1  79 ASN HA   2kmv_ambr001  79 ASN HA   1 1 
        840 1 1 1 1  78 THR HA   2kmv_ambr001  78 THR HA   1 1 
        840 1 2 1 1 131 GLN HE21 2kmv_ambr001 131 GLN HE22 1 1 
        841 1 1 1 1  78 THR HA   2kmv_ambr001  78 THR HA   1 1 
        841 1 2 1 1 132 TYR QD   2kmv_ambr001 132 TYR HD1  1 1 
        842 1 1 1 1  78 THR HB   2kmv_ambr001  78 THR HB   1 1 
        842 1 2 1 1  79 ASN H    2kmv_ambr001  79 ASN H    1 1 
        843 1 1 1 1  78 THR HB   2kmv_ambr001  78 THR HB   1 1 
        843 1 2 1 1 131 GLN HB3  2kmv_ambr001 131 GLN HB3  1 1 
        844 1 1 1 1  78 THR HB   2kmv_ambr001  78 THR HB   1 1 
        844 1 2 1 1 131 GLN HG3  2kmv_ambr001 131 GLN HG3  1 1 
        845 1 1 1 1  78 THR HB   2kmv_ambr001  78 THR HB   1 1 
        845 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
        846 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        846 1 2 1 1  79 ASN H    2kmv_ambr001  79 THR H    1 1 
        847 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        847 1 2 1 1  79 ASN HA   2kmv_ambr001  79 THR HA   1 1 
        848 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        848 1 2 1 1  79 ASN HB2  2kmv_ambr001  79 THR HB2  1 1 
        849 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        849 1 2 1 1  79 ASN HB3  2kmv_ambr001  79 THR HB3  1 1 
        850 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        850 1 2 1 1  79 ASN HD21 2kmv_ambr001  79 THR HD21 1 1 
        851 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        851 1 2 1 1  79 ASN HD22 2kmv_ambr001  79 THR HD22 1 1 
        852 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        852 1 2 1 1 131 GLN HE21 2kmv_ambr001 131 THR HE22 1 1 
        853 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        853 1 2 1 1 131 GLN HE22 2kmv_ambr001 131 THR HE21 1 1 
        854 1 1 1 1  78 THR MG   2kmv_ambr001  78 THR HG21 1 1 
        854 1 2 1 1 131 GLN HG2  2kmv_ambr001 131 THR HG2  1 1 
        855 1 1 1 1  79 ASN H    2kmv_ambr001  79 ASN H    1 1 
        855 1 2 1 1  80 ILE H    2kmv_ambr001  80 ILE H    1 1 
        856 1 1 1 1  79 ASN HA   2kmv_ambr001  79 ASN HA   1 1 
        856 1 2 1 1  80 ILE MG   2kmv_ambr001  80 ILE HG21 1 1 
        857 1 1 1 1  79 ASN HA   2kmv_ambr001  79 ASN HA   1 1 
        857 1 2 1 1  82 GLY H    2kmv_ambr001  82 GLY H    1 1 
        858 1 1 1 1  79 ASN HA   2kmv_ambr001  79 ASN HA   1 1 
        858 1 2 1 1  83 LEU H    2kmv_ambr001  83 LEU H    1 1 
        859 1 1 1 1  80 ILE H    2kmv_ambr001  80 ILE H    1 1 
        859 1 2 1 1  81 GLU H    2kmv_ambr001  81 GLU H    1 1 
        860 1 1 1 1  80 ILE HB   2kmv_ambr001  80 ILE HB   1 1 
        860 1 2 1 1  81 GLU H    2kmv_ambr001  81 GLU H    1 1 
        861 1 1 1 1  80 ILE MD   2kmv_ambr001  80 ILE HD11 1 1 
        861 1 2 1 1 130 GLN HE21 2kmv_ambr001 130 ILE HE21 1 1 
        862 1 1 1 1  80 ILE MD   2kmv_ambr001  80 ILE HD11 1 1 
        862 1 2 1 1 132 TYR HB2  2kmv_ambr001 132 ILE HB2  1 1 
        863 1 1 1 1  80 ILE MD   2kmv_ambr001  80 ILE HD11 1 1 
        863 1 2 1 1 132 TYR HB3  2kmv_ambr001 132 ILE HB3  1 1 
        864 1 1 1 1  81 GLU H    2kmv_ambr001  81 GLU H    1 1 
        864 1 2 1 1  82 GLY H    2kmv_ambr001  82 GLY H    1 1 
        865 1 1 1 1  81 GLU QB   2kmv_ambr001  81 GLU HB2  1 1 
        865 1 2 1 1  82 GLY H    2kmv_ambr001  82 GLU H    1 1 
        866 1 1 1 1  81 GLU QB   2kmv_ambr001  81 GLU HB2  1 1 
        866 1 2 1 1  82 GLY HA3  2kmv_ambr001  82 GLU HA3  1 1 
        867 1 1 1 1  81 GLU QB   2kmv_ambr001  81 GLU HB2  1 1 
        867 1 2 1 1 128 ASN HA   2kmv_ambr001 128 GLU HA   1 1 
        868 1 1 1 1  81 GLU QB   2kmv_ambr001  81 GLU HB2  1 1 
        868 1 2 1 1 129 ALA HA   2kmv_ambr001 129 GLU HA   1 1 
        869 1 1 1 1  81 GLU QB   2kmv_ambr001  81 GLU HB2  1 1 
        869 1 2 1 1 129 ALA MB   2kmv_ambr001 129 GLU HB1  1 1 
        870 1 1 1 1  82 GLY H    2kmv_ambr001  82 GLY H    1 1 
        870 1 2 1 1  83 LEU H    2kmv_ambr001  83 LEU H    1 1 
        871 1 1 1 1  82 GLY HA2  2kmv_ambr001  82 GLY HA2  1 1 
        871 1 2 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        872 1 1 1 1  82 GLY HA3  2kmv_ambr001  82 GLY HA3  1 1 
        872 1 2 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        873 1 1 1 1  83 LEU H    2kmv_ambr001  83 LEU H    1 1 
        873 1 2 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        874 1 1 1 1  83 LEU H    2kmv_ambr001  83 LEU H    1 1 
        874 1 2 1 1  84 LEU MD1  2kmv_ambr001  84 LEU HD11 1 1 
        875 1 1 1 1  83 LEU HB2  2kmv_ambr001  83 LEU HB2  1 1 
        875 1 2 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        876 1 1 1 1  83 LEU HB3  2kmv_ambr001  83 LEU HB3  1 1 
        876 1 2 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        877 1 1 1 1  83 LEU MD1  2kmv_ambr001  83 LEU HD11 1 1 
        877 1 2 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        878 1 1 1 1  83 LEU HG   2kmv_ambr001  83 LEU HG   1 1 
        878 1 2 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        879 1 1 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        879 1 2 1 1  84 LEU HB2  2kmv_ambr001  84 LEU HB2  1 1 
        880 1 1 1 1  84 LEU H    2kmv_ambr001  84 LEU H    1 1 
        880 1 2 1 1  85 HIS H    2kmv_ambr001  85 HID H    1 1 
        881 1 1 1 1  84 LEU HB2  2kmv_ambr001  84 LEU HB2  1 1 
        881 1 2 1 1  85 HIS H    2kmv_ambr001  85 HID H    1 1 
        882 1 1 1 1  84 LEU HB3  2kmv_ambr001  84 LEU HB3  1 1 
        882 1 2 1 1  85 HIS H    2kmv_ambr001  85 HID H    1 1 
        883 1 1 1 1  84 LEU MD1  2kmv_ambr001  84 LEU HD11 1 1 
        883 1 2 1 1  85 HIS H    2kmv_ambr001  85 LEU H    1 1 
        884 1 1 1 1  84 LEU MD1  2kmv_ambr001  84 LEU HD11 1 1 
        884 1 2 1 1 125 ASN HB2  2kmv_ambr001 125 LEU HB2  1 1 
        885 1 1 1 1  84 LEU HG   2kmv_ambr001  84 LEU HG   1 1 
        885 1 2 1 1  85 HIS H    2kmv_ambr001  85 HID H    1 1 
        886 1 1 1 1  85 HIS H    2kmv_ambr001  85 HID H    1 1 
        886 1 2 1 1  86 LYS H    2kmv_ambr001  86 LYS H    1 1 
        887 1 1 1 1  85 HIS HA   2kmv_ambr001  85 HID HA   1 1 
        887 1 2 1 1  86 LYS HB2  2kmv_ambr001  86 LYS HB2  1 1 
        888 1 1 1 1  85 HIS HA   2kmv_ambr001  85 HID HA   1 1 
        888 1 2 1 1  86 LYS QG   2kmv_ambr001  86 LYS HG2  1 1 
        889 1 1 1 1  85 HIS HB2  2kmv_ambr001  85 HID HB2  1 1 
        889 1 2 1 1  86 LYS H    2kmv_ambr001  86 LYS H    1 1 
        890 1 1 1 1  85 HIS HB3  2kmv_ambr001  85 HID HB3  1 1 
        890 1 2 1 1  86 LYS H    2kmv_ambr001  86 LYS H    1 1 
        891 1 1 1 1  85 HIS HB3  2kmv_ambr001  85 HID HB3  1 1 
        891 1 2 1 1  86 LYS HA   2kmv_ambr001  86 LYS HA   1 1 
        892 1 1 1 1  86 LYS H    2kmv_ambr001  86 LYS H    1 1 
        892 1 2 1 1  86 LYS HB2  2kmv_ambr001  86 LYS HB2  1 1 
        893 1 1 1 1  86 LYS H    2kmv_ambr001  86 LYS H    1 1 
        893 1 2 1 1  86 LYS QD   2kmv_ambr001  86 LYS HD2  1 1 
        894 1 1 1 1  86 LYS HB2  2kmv_ambr001  86 LYS HB2  1 1 
        894 1 2 1 1  86 LYS QD   2kmv_ambr001  86 LYS HD2  1 1 
        895 1 1 1 1  86 LYS HB3  2kmv_ambr001  86 LYS HB3  1 1 
        895 1 2 1 1  86 LYS QD   2kmv_ambr001  86 LYS HD2  1 1 
        896 1 1 1 1  86 LYS HB3  2kmv_ambr001  86 LYS HB3  1 1 
        896 1 2 1 1  86 LYS QE   2kmv_ambr001  86 LYS HE2  1 1 
        897 1 1 1 1  86 LYS HB3  2kmv_ambr001  86 LYS HB3  1 1 
        897 1 2 1 1  88 ASN HA   2kmv_ambr001  88 ASN HA   1 1 
        898 1 1 1 1  88 ASN H    2kmv_ambr001  88 ASN H    1 1 
        898 1 2 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        899 1 1 1 1  88 ASN HB3  2kmv_ambr001  88 ASN HB3  1 1 
        899 1 2 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        900 1 1 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        900 1 2 1 1  90 ASN H    2kmv_ambr001  90 ASN H    1 1 
        901 1 1 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        901 1 2 1 1  90 ASN HB2  2kmv_ambr001  90 ASN HB2  1 1 
        902 1 1 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        902 1 2 1 1  90 ASN HD21 2kmv_ambr001  90 ASN HD21 1 1 
        903 1 1 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        903 1 2 1 1  91 ILE HB   2kmv_ambr001  91 ILE HB   1 1 
        904 1 1 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        904 1 2 1 1  91 ILE HG12 2kmv_ambr001  91 ILE HG12 1 1 
        905 1 1 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        905 1 2 1 1  91 ILE HG13 2kmv_ambr001  91 ILE HG13 1 1 
        906 1 1 1 1  89 TRP H    2kmv_ambr001  89 TRP H    1 1 
        906 1 2 1 1  91 ILE MG   2kmv_ambr001  91 ILE HG21 1 1 
        907 1 1 1 1  89 TRP HA   2kmv_ambr001  89 TRP HA   1 1 
        907 1 2 1 1  90 ASN HD21 2kmv_ambr001  90 ASN HD21 1 1 
        908 1 1 1 1  89 TRP QB   2kmv_ambr001  89 TRP HB2  1 1 
        908 1 2 1 1  90 ASN H    2kmv_ambr001  90 TRP H    1 1 
        909 1 1 1 1  89 TRP QB   2kmv_ambr001  89 TRP HB2  1 1 
        909 1 2 1 1  90 ASN HD21 2kmv_ambr001  90 TRP HD21 1 1 
        910 1 1 1 1  90 ASN H    2kmv_ambr001  90 ASN H    1 1 
        910 1 2 1 1  91 ILE H    2kmv_ambr001  91 ILE H    1 1 
        911 1 1 1 1  90 ASN HB2  2kmv_ambr001  90 ASN HB2  1 1 
        911 1 2 1 1  91 ILE H    2kmv_ambr001  91 ILE H    1 1 
        912 1 1 1 1  90 ASN HB2  2kmv_ambr001  90 ASN HB2  1 1 
        912 1 2 1 1  92 GLU H    2kmv_ambr001  92 GLU H    1 1 
        913 1 1 1 1  90 ASN HB3  2kmv_ambr001  90 ASN HB3  1 1 
        913 1 2 1 1  91 ILE H    2kmv_ambr001  91 ILE H    1 1 
        914 1 1 1 1  91 ILE H    2kmv_ambr001  91 ILE H    1 1 
        914 1 2 1 1  92 GLU H    2kmv_ambr001  92 GLU H    1 1 
        915 1 1 1 1  91 ILE H    2kmv_ambr001  91 ILE H    1 1 
        915 1 2 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        916 1 1 1 1  91 ILE HA   2kmv_ambr001  91 ILE HA   1 1 
        916 1 2 1 1  91 ILE HG12 2kmv_ambr001  91 ILE HG12 1 1 
        917 1 1 1 1  91 ILE HA   2kmv_ambr001  91 ILE HA   1 1 
        917 1 2 1 1  91 ILE HG13 2kmv_ambr001  91 ILE HG13 1 1 
        918 1 1 1 1  91 ILE HA   2kmv_ambr001  91 ILE HA   1 1 
        918 1 2 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        919 1 1 1 1  91 ILE HB   2kmv_ambr001  91 ILE HB   1 1 
        919 1 2 1 1  92 GLU H    2kmv_ambr001  92 GLU H    1 1 
        920 1 1 1 1  91 ILE HB   2kmv_ambr001  91 ILE HB   1 1 
        920 1 2 1 1  94 ASN HB2  2kmv_ambr001  94 ASN HB2  1 1 
        921 1 1 1 1  91 ILE HB   2kmv_ambr001  91 ILE HB   1 1 
        921 1 2 1 1  94 ASN HB3  2kmv_ambr001  94 ASN HB3  1 1 
        922 1 1 1 1  91 ILE MD   2kmv_ambr001  91 ILE HD11 1 1 
        922 1 2 1 1  92 GLU H    2kmv_ambr001  92 ILE H    1 1 
        923 1 1 1 1  91 ILE HG12 2kmv_ambr001  91 ILE HG12 1 1 
        923 1 2 1 1  92 GLU H    2kmv_ambr001  92 GLU H    1 1 
        924 1 1 1 1  91 ILE HG13 2kmv_ambr001  91 ILE HG13 1 1 
        924 1 2 1 1  92 GLU H    2kmv_ambr001  92 GLU H    1 1 
        925 1 1 1 1  91 ILE MG   2kmv_ambr001  91 ILE HG21 1 1 
        925 1 2 1 1  92 GLU H    2kmv_ambr001  92 ILE H    1 1 
        926 1 1 1 1  92 GLU H    2kmv_ambr001  92 GLU H    1 1 
        926 1 2 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        927 1 1 1 1  92 GLU HA   2kmv_ambr001  92 GLU HA   1 1 
        927 1 2 1 1  92 GLU HG2  2kmv_ambr001  92 GLU HG2  1 1 
        928 1 1 1 1  92 GLU HA   2kmv_ambr001  92 GLU HA   1 1 
        928 1 2 1 1  92 GLU HG3  2kmv_ambr001  92 GLU HG3  1 1 
        929 1 1 1 1  92 GLU HB2  2kmv_ambr001  92 GLU HB2  1 1 
        929 1 2 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        930 1 1 1 1  92 GLU HB3  2kmv_ambr001  92 GLU HB3  1 1 
        930 1 2 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        931 1 1 1 1  92 GLU HG2  2kmv_ambr001  92 GLU HG2  1 1 
        931 1 2 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        932 1 1 1 1  92 GLU HG3  2kmv_ambr001  92 GLU HG3  1 1 
        932 1 2 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        933 1 1 1 1  93 ASP H    2kmv_ambr001  93 ASP H    1 1 
        933 1 2 1 1  94 ASN H    2kmv_ambr001  94 ASN H    1 1 
        934 1 1 1 1  93 ASP HB2  2kmv_ambr001  93 ASP HB2  1 1 
        934 1 2 1 1  94 ASN H    2kmv_ambr001  94 ASN H    1 1 
        935 1 1 1 1  93 ASP HB3  2kmv_ambr001  93 ASP HB3  1 1 
        935 1 2 1 1  94 ASN H    2kmv_ambr001  94 ASN H    1 1 
        936 1 1 1 1  94 ASN H    2kmv_ambr001  94 ASN H    1 1 
        936 1 2 1 1  94 ASN HD21 2kmv_ambr001  94 ASN HD21 1 1 
        937 1 1 1 1  94 ASN HA   2kmv_ambr001  94 ASN HA   1 1 
        937 1 2 1 1  94 ASN HD22 2kmv_ambr001  94 ASN HD22 1 1 
        938 1 1 1 1  94 ASN HB3  2kmv_ambr001  94 ASN HB3  1 1 
        938 1 2 1 1  95 ASN H    2kmv_ambr001  95 ASN H    1 1 
        939 1 1 1 1  95 ASN H    2kmv_ambr001  95 ASN H    1 1 
        939 1 2 1 1  95 ASN HD22 2kmv_ambr001  95 ASN HD22 1 1 
        940 1 1 1 1  95 ASN HB2  2kmv_ambr001  95 ASN HB2  1 1 
        940 1 2 1 1  95 ASN HD22 2kmv_ambr001  95 ASN HD22 1 1 
        941 1 1 1 1  97 LYS H    2kmv_ambr001  97 LYS H    1 1 
        941 1 2 1 1  98 ASN H    2kmv_ambr001  98 ASN H    1 1 
        942 1 1 1 1  97 LYS HA   2kmv_ambr001  97 LYS HA   1 1 
        942 1 2 1 1  97 LYS QE   2kmv_ambr001  97 LYS HE2  1 1 
        943 1 1 1 1  97 LYS HB2  2kmv_ambr001  97 LYS HB2  1 1 
        943 1 2 1 1  97 LYS QE   2kmv_ambr001  97 LYS HE2  1 1 
        944 1 1 1 1  97 LYS HB2  2kmv_ambr001  97 LYS HB2  1 1 
        944 1 2 1 1  98 ASN H    2kmv_ambr001  98 ASN H    1 1 
        945 1 1 1 1  97 LYS HB3  2kmv_ambr001  97 LYS HB3  1 1 
        945 1 2 1 1  97 LYS QE   2kmv_ambr001  97 LYS HE2  1 1 
        946 1 1 1 1  97 LYS HB3  2kmv_ambr001  97 LYS HB3  1 1 
        946 1 2 1 1  98 ASN H    2kmv_ambr001  98 ASN H    1 1 
        947 1 1 1 1  97 LYS HG2  2kmv_ambr001  97 LYS HG2  1 1 
        947 1 2 1 1  98 ASN H    2kmv_ambr001  98 ASN H    1 1 
        948 1 1 1 1  97 LYS HG2  2kmv_ambr001  97 LYS HG2  1 1 
        948 1 2 1 1  98 ASN HA   2kmv_ambr001  98 ASN HA   1 1 
        949 1 1 1 1  97 LYS HG3  2kmv_ambr001  97 LYS HG3  1 1 
        949 1 2 1 1  98 ASN H    2kmv_ambr001  98 ASN H    1 1 
        950 1 1 1 1  98 ASN H    2kmv_ambr001  98 ASN H    1 1 
        950 1 2 1 1  98 ASN HD21 2kmv_ambr001  98 ASN HD21 1 1 
        951 1 1 1 1  98 ASN H    2kmv_ambr001  98 ASN H    1 1 
        951 1 2 1 1  99 ALA H    2kmv_ambr001  99 ALA H    1 1 
        952 1 1 1 1  98 ASN HA   2kmv_ambr001  98 ASN HA   1 1 
        952 1 2 1 1  98 ASN HD21 2kmv_ambr001  98 ASN HD21 1 1 
        953 1 1 1 1  98 ASN HA   2kmv_ambr001  98 ASN HA   1 1 
        953 1 2 1 1  98 ASN HD22 2kmv_ambr001  98 ASN HD22 1 1 
        954 1 1 1 1  98 ASN HB2  2kmv_ambr001  98 ASN HB2  1 1 
        954 1 2 1 1  99 ALA H    2kmv_ambr001  99 ALA H    1 1 
        955 1 1 1 1  98 ASN HB3  2kmv_ambr001  98 ASN HB3  1 1 
        955 1 2 1 1  99 ALA H    2kmv_ambr001  99 ALA H    1 1 
        956 1 1 1 1  99 ALA H    2kmv_ambr001  99 ALA H    1 1 
        956 1 2 1 1 100 SER H    2kmv_ambr001 100 SER H    1 1 
        957 1 1 1 1  99 ALA HA   2kmv_ambr001  99 ALA HA   1 1 
        957 1 2 1 1 100 SER QB   2kmv_ambr001 100 SER HB2  1 1 
        958 1 1 1 1  99 ALA MB   2kmv_ambr001  99 ALA HB1  1 1 
        958 1 2 1 1 100 SER H    2kmv_ambr001 100 ALA H    1 1 
        959 1 1 1 1  99 ALA MB   2kmv_ambr001  99 ALA HB1  1 1 
        959 1 2 1 1 100 SER HA   2kmv_ambr001 100 ALA HA   1 1 
        960 1 1 1 1 100 SER HA   2kmv_ambr001 100 SER HA   1 1 
        960 1 2 1 1 101 LEU MD1  2kmv_ambr001 101 LEU HD11 1 1 
        961 1 1 1 1 100 SER HA   2kmv_ambr001 100 SER HA   1 1 
        961 1 2 1 1 101 LEU MD2  2kmv_ambr001 101 LEU HD21 1 1 
        962 1 1 1 1 100 SER QB   2kmv_ambr001 100 SER HB2  1 1 
        962 1 2 1 1 101 LEU H    2kmv_ambr001 101 SER H    1 1 
        963 1 1 1 1 100 SER QB   2kmv_ambr001 100 SER HB2  1 1 
        963 1 2 1 1 101 LEU HB3  2kmv_ambr001 101 SER HB3  1 1 
        964 1 1 1 1 100 SER QB   2kmv_ambr001 100 SER HB2  1 1 
        964 1 2 1 1 101 LEU MD1  2kmv_ambr001 101 SER HD11 1 1 
        965 1 1 1 1 100 SER QB   2kmv_ambr001 100 SER HB2  1 1 
        965 1 2 1 1 101 LEU MD2  2kmv_ambr001 101 SER HD21 1 1 
        966 1 1 1 1 101 LEU H    2kmv_ambr001 101 LEU H    1 1 
        966 1 2 1 1 102 VAL H    2kmv_ambr001 102 VAL H    1 1 
        967 1 1 1 1 101 LEU HA   2kmv_ambr001 101 LEU HA   1 1 
        967 1 2 1 1 101 LEU HG   2kmv_ambr001 101 LEU HG   1 1 
        968 1 1 1 1 101 LEU HB2  2kmv_ambr001 101 LEU HB2  1 1 
        968 1 2 1 1 102 VAL H    2kmv_ambr001 102 VAL H    1 1 
        969 1 1 1 1 101 LEU HB3  2kmv_ambr001 101 LEU HB3  1 1 
        969 1 2 1 1 102 VAL H    2kmv_ambr001 102 VAL H    1 1 
        970 1 1 1 1 101 LEU MD2  2kmv_ambr001 101 LEU HD21 1 1 
        970 1 2 1 1 102 VAL H    2kmv_ambr001 102 LEU H    1 1 
        971 1 1 1 1 101 LEU MD2  2kmv_ambr001 101 LEU HD21 1 1 
        971 1 2 1 1 102 VAL HB   2kmv_ambr001 102 LEU HB   1 1 
        972 1 1 1 1 101 LEU HG   2kmv_ambr001 101 LEU HG   1 1 
        972 1 2 1 1 102 VAL H    2kmv_ambr001 102 VAL H    1 1 
        973 1 1 1 1 102 VAL H    2kmv_ambr001 102 VAL H    1 1 
        973 1 2 1 1 103 GLN H    2kmv_ambr001 103 GLN H    1 1 
        974 1 1 1 1 102 VAL H    2kmv_ambr001 102 VAL H    1 1 
        974 1 2 1 1 103 GLN HE21 2kmv_ambr001 103 GLN HE21 1 1 
        975 1 1 1 1 102 VAL QG   2kmv_ambr001 102 VAL HG11 1 1 
        975 1 2 1 1 103 GLN H    2kmv_ambr001 103 VAL H    1 1 
        976 1 1 1 1 103 GLN HA   2kmv_ambr001 103 GLN HA   1 1 
        976 1 2 1 1 103 GLN HE22 2kmv_ambr001 103 GLN HE22 1 1 
        977 1 1 1 1 103 GLN HA   2kmv_ambr001 103 GLN HA   1 1 
        977 1 2 1 1 104 ILE HB   2kmv_ambr001 104 ILE HB   1 1 
        978 1 1 1 1 103 GLN HB2  2kmv_ambr001 103 GLN HB2  1 1 
        978 1 2 1 1 103 GLN HE21 2kmv_ambr001 103 GLN HE21 1 1 
        979 1 1 1 1 103 GLN HB2  2kmv_ambr001 103 GLN HB2  1 1 
        979 1 2 1 1 103 GLN HE22 2kmv_ambr001 103 GLN HE22 1 1 
        980 1 1 1 1 103 GLN HB2  2kmv_ambr001 103 GLN HB2  1 1 
        980 1 2 1 1 104 ILE H    2kmv_ambr001 104 ILE H    1 1 
        981 1 1 1 1 103 GLN HB3  2kmv_ambr001 103 GLN HB3  1 1 
        981 1 2 1 1 104 ILE H    2kmv_ambr001 104 ILE H    1 1 
        982 1 1 1 1 103 GLN QG   2kmv_ambr001 103 GLN HG2  1 1 
        982 1 2 1 1 104 ILE H    2kmv_ambr001 104 GLN H    1 1 
        983 1 1 1 1 104 ILE H    2kmv_ambr001 104 ILE H    1 1 
        983 1 2 1 1 105 ASP H    2kmv_ambr001 105 ASP H    1 1 
        984 1 1 1 1 104 ILE HA   2kmv_ambr001 104 ILE HA   1 1 
        984 1 2 1 1 106 ALA H    2kmv_ambr001 106 ALA H    1 1 
        985 1 1 1 1 104 ILE HB   2kmv_ambr001 104 ILE HB   1 1 
        985 1 2 1 1 105 ASP H    2kmv_ambr001 105 ASP H    1 1 
        986 1 1 1 1 104 ILE HB   2kmv_ambr001 104 ILE HB   1 1 
        986 1 2 1 1 106 ALA H    2kmv_ambr001 106 ALA H    1 1 
        987 1 1 1 1 104 ILE MD   2kmv_ambr001 104 ILE HD11 1 1 
        987 1 2 1 1 104 ILE MG   2kmv_ambr001 104 ILE HG21 1 1 
        988 1 1 1 1 104 ILE MD   2kmv_ambr001 104 ILE HD11 1 1 
        988 1 2 1 1 105 ASP H    2kmv_ambr001 105 ILE H    1 1 
        989 1 1 1 1 104 ILE HG12 2kmv_ambr001 104 ILE HG12 1 1 
        989 1 2 1 1 105 ASP H    2kmv_ambr001 105 ASP H    1 1 
        990 1 1 1 1 104 ILE MG   2kmv_ambr001 104 ILE HG21 1 1 
        990 1 2 1 1 105 ASP H    2kmv_ambr001 105 ILE H    1 1 
        991 1 1 1 1 105 ASP HA   2kmv_ambr001 105 ASP HA   1 1 
        991 1 2 1 1 107 SER H    2kmv_ambr001 107 SER H    1 1 
        992 1 1 1 1 105 ASP HB2  2kmv_ambr001 105 ASP HB2  1 1 
        992 1 2 1 1 106 ALA H    2kmv_ambr001 106 ALA H    1 1 
        993 1 1 1 1 105 ASP HB3  2kmv_ambr001 105 ASP HB3  1 1 
        993 1 2 1 1 106 ALA H    2kmv_ambr001 106 ALA H    1 1 
        994 1 1 1 1 105 ASP HB3  2kmv_ambr001 105 ASP HB3  1 1 
        994 1 2 1 1 106 ALA HA   2kmv_ambr001 106 ALA HA   1 1 
        995 1 1 1 1 106 ALA MB   2kmv_ambr001 106 ALA HB1  1 1 
        995 1 2 1 1 107 SER H    2kmv_ambr001 107 ALA H    1 1 
        996 1 1 1 1 107 SER H    2kmv_ambr001 107 SER H    1 1 
        996 1 2 1 1 107 SER HB2  2kmv_ambr001 107 SER HB2  1 1 
        997 1 1 1 1 107 SER H    2kmv_ambr001 107 SER H    1 1 
        997 1 2 1 1 107 SER HB3  2kmv_ambr001 107 SER HB3  1 1 
        998 1 1 1 1 107 SER HB2  2kmv_ambr001 107 SER HB2  1 1 
        998 1 2 1 1 108 ASN H    2kmv_ambr001 108 ASN H    1 1 
        999 1 1 1 1 108 ASN HB2  2kmv_ambr001 108 ASN HB2  1 1 
        999 1 2 1 1 109 GLU H    2kmv_ambr001 109 GLU H    1 1 
       1000 1 1 1 1 108 ASN HB3  2kmv_ambr001 108 ASN HB3  1 1 
       1000 1 2 1 1 109 GLU H    2kmv_ambr001 109 GLU H    1 1 
       1001 1 1 1 1 109 GLU H    2kmv_ambr001 109 GLU H    1 1 
       1001 1 2 1 1 109 GLU HB3  2kmv_ambr001 109 GLU HB3  1 1 
       1002 1 1 1 1 109 GLU H    2kmv_ambr001 109 GLU H    1 1 
       1002 1 2 1 1 109 GLU HG2  2kmv_ambr001 109 GLU HG2  1 1 
       1003 1 1 1 1 109 GLU H    2kmv_ambr001 109 GLU H    1 1 
       1003 1 2 1 1 109 GLU HG3  2kmv_ambr001 109 GLU HG3  1 1 
       1004 1 1 1 1 109 GLU HB2  2kmv_ambr001 109 GLU HB2  1 1 
       1004 1 2 1 1 109 GLU HG3  2kmv_ambr001 109 GLU HG3  1 1 
       1005 1 1 1 1 109 GLU HB3  2kmv_ambr001 109 GLU HB3  1 1 
       1005 1 2 1 1 110 GLN H    2kmv_ambr001 110 GLN H    1 1 
       1006 1 1 1 1 109 GLU HG3  2kmv_ambr001 109 GLU HG3  1 1 
       1006 1 2 1 1 110 GLN H    2kmv_ambr001 110 GLN H    1 1 
       1007 1 1 1 1 110 GLN HB2  2kmv_ambr001 110 GLN HB2  1 1 
       1007 1 2 1 1 111 SER HB2  2kmv_ambr001 111 SER HB2  1 1 
       1008 1 1 1 1 111 SER H    2kmv_ambr001 111 SER H    1 1 
       1008 1 2 1 1 112 SER H    2kmv_ambr001 112 SER H    1 1 
       1009 1 1 1 1 111 SER HA   2kmv_ambr001 111 SER HA   1 1 
       1009 1 2 1 1 111 SER HB3  2kmv_ambr001 111 SER HB3  1 1 
       1010 1 1 1 1 112 SER HB3  2kmv_ambr001 112 SER HB3  1 1 
       1010 1 2 1 1 113 THR HA   2kmv_ambr001 113 THR HA   1 1 
       1011 1 1 1 1 116 SER H    2kmv_ambr001 116 SER H    1 1 
       1011 1 2 1 1 117 MET H    2kmv_ambr001 117 MET H    1 1 
       1012 1 1 1 1 116 SER HA   2kmv_ambr001 116 SER HA   1 1 
       1012 1 2 1 1 119 ILE HG13 2kmv_ambr001 119 ILE HG13 1 1 
       1013 1 1 1 1 116 SER QB   2kmv_ambr001 116 SER HB2  1 1 
       1013 1 2 1 1 117 MET H    2kmv_ambr001 117 SER H    1 1 
       1014 1 1 1 1 117 MET H    2kmv_ambr001 117 MET H    1 1 
       1014 1 2 1 1 118 ILE H    2kmv_ambr001 118 ILE H    1 1 
       1015 1 1 1 1 117 MET HB2  2kmv_ambr001 117 MET HB2  1 1 
       1015 1 2 1 1 118 ILE H    2kmv_ambr001 118 ILE H    1 1 
       1016 1 1 1 1 117 MET HG2  2kmv_ambr001 117 MET HG2  1 1 
       1016 1 2 1 1 118 ILE H    2kmv_ambr001 118 ILE H    1 1 
       1017 1 1 1 1 117 MET HG3  2kmv_ambr001 117 MET HG3  1 1 
       1017 1 2 1 1 118 ILE H    2kmv_ambr001 118 ILE H    1 1 
       1018 1 1 1 1 118 ILE H    2kmv_ambr001 118 ILE H    1 1 
       1018 1 2 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1019 1 1 1 1 118 ILE HA   2kmv_ambr001 118 ILE HA   1 1 
       1019 1 2 1 1 121 ALA H    2kmv_ambr001 121 ALA H    1 1 
       1020 1 1 1 1 118 ILE HB   2kmv_ambr001 118 ILE HB   1 1 
       1020 1 2 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1021 1 1 1 1 118 ILE MD   2kmv_ambr001 118 ILE HD11 1 1 
       1021 1 2 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1022 1 1 1 1 118 ILE HG12 2kmv_ambr001 118 ILE HG12 1 1 
       1022 1 2 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1023 1 1 1 1 118 ILE HG13 2kmv_ambr001 118 ILE HG13 1 1 
       1023 1 2 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1024 1 1 1 1 118 ILE MG   2kmv_ambr001 118 ILE HG21 1 1 
       1024 1 2 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1025 1 1 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1025 1 2 1 1 119 ILE MD   2kmv_ambr001 119 ILE HD11 1 1 
       1026 1 1 1 1 119 ILE H    2kmv_ambr001 119 ILE H    1 1 
       1026 1 2 1 1 120 ASP H    2kmv_ambr001 120 ASP H    1 1 
       1027 1 1 1 1 119 ILE HA   2kmv_ambr001 119 ILE HA   1 1 
       1027 1 2 1 1 119 ILE MD   2kmv_ambr001 119 ILE HD11 1 1 
       1028 1 1 1 1 119 ILE HA   2kmv_ambr001 119 ILE HA   1 1 
       1028 1 2 1 1 119 ILE HG12 2kmv_ambr001 119 ILE HG12 1 1 
       1029 1 1 1 1 119 ILE HA   2kmv_ambr001 119 ILE HA   1 1 
       1029 1 2 1 1 119 ILE HG13 2kmv_ambr001 119 ILE HG13 1 1 
       1030 1 1 1 1 119 ILE HB   2kmv_ambr001 119 ILE HB   1 1 
       1030 1 2 1 1 120 ASP H    2kmv_ambr001 120 ASP H    1 1 
       1031 1 1 1 1 119 ILE MD   2kmv_ambr001 119 ILE HD11 1 1 
       1031 1 2 1 1 120 ASP H    2kmv_ambr001 120 ILE H    1 1 
       1032 1 1 1 1 119 ILE MD   2kmv_ambr001 119 ILE HD11 1 1 
       1032 1 2 1 1 120 ASP HB2  2kmv_ambr001 120 ILE HB2  1 1 
       1033 1 1 1 1 119 ILE MD   2kmv_ambr001 119 ILE HD11 1 1 
       1033 1 2 1 1 120 ASP HB3  2kmv_ambr001 120 ILE HB3  1 1 
       1034 1 1 1 1 119 ILE HG12 2kmv_ambr001 119 ILE HG12 1 1 
       1034 1 2 1 1 120 ASP H    2kmv_ambr001 120 ASP H    1 1 
       1035 1 1 1 1 119 ILE MG   2kmv_ambr001 119 ILE HG21 1 1 
       1035 1 2 1 1 120 ASP H    2kmv_ambr001 120 ILE H    1 1 
       1036 1 1 1 1 120 ASP H    2kmv_ambr001 120 ASP H    1 1 
       1036 1 2 1 1 120 ASP HB3  2kmv_ambr001 120 ASP HB3  1 1 
       1037 1 1 1 1 120 ASP HA   2kmv_ambr001 120 ASP HA   1 1 
       1037 1 2 1 1 122 GLN H    2kmv_ambr001 122 GLN H    1 1 
       1038 1 1 1 1 120 ASP HA   2kmv_ambr001 120 ASP HA   1 1 
       1038 1 2 1 1 123 ILE HB   2kmv_ambr001 123 ILE HB   1 1 
       1039 1 1 1 1 120 ASP HB2  2kmv_ambr001 120 ASP HB2  1 1 
       1039 1 2 1 1 121 ALA H    2kmv_ambr001 121 ALA H    1 1 
       1040 1 1 1 1 120 ASP HB2  2kmv_ambr001 120 ASP HB2  1 1 
       1040 1 2 1 1 121 ALA MB   2kmv_ambr001 121 ALA HB1  1 1 
       1041 1 1 1 1 120 ASP HB3  2kmv_ambr001 120 ASP HB3  1 1 
       1041 1 2 1 1 121 ALA H    2kmv_ambr001 121 ALA H    1 1 
       1042 1 1 1 1 120 ASP HB3  2kmv_ambr001 120 ASP HB3  1 1 
       1042 1 2 1 1 121 ALA MB   2kmv_ambr001 121 ALA HB1  1 1 
       1043 1 1 1 1 121 ALA HA   2kmv_ambr001 121 ALA HA   1 1 
       1043 1 2 1 1 124 SER H    2kmv_ambr001 124 SER H    1 1 
       1044 1 1 1 1 121 ALA MB   2kmv_ambr001 121 ALA HB1  1 1 
       1044 1 2 1 1 122 GLN H    2kmv_ambr001 122 ALA H    1 1 
       1045 1 1 1 1 121 ALA MB   2kmv_ambr001 121 ALA HB1  1 1 
       1045 1 2 1 1 122 GLN HE21 2kmv_ambr001 122 ALA HE21 1 1 
       1046 1 1 1 1 121 ALA MB   2kmv_ambr001 121 ALA HB1  1 1 
       1046 1 2 1 1 122 GLN HE22 2kmv_ambr001 122 ALA HE22 1 1 
       1047 1 1 1 1 122 GLN H    2kmv_ambr001 122 GLN H    1 1 
       1047 1 2 1 1 122 GLN HB2  2kmv_ambr001 122 GLN HB2  1 1 
       1048 1 1 1 1 122 GLN H    2kmv_ambr001 122 GLN H    1 1 
       1048 1 2 1 1 122 GLN HB3  2kmv_ambr001 122 GLN HB3  1 1 
       1049 1 1 1 1 122 GLN H    2kmv_ambr001 122 GLN H    1 1 
       1049 1 2 1 1 122 GLN HG3  2kmv_ambr001 122 GLN HG3  1 1 
       1050 1 1 1 1 122 GLN H    2kmv_ambr001 122 GLN H    1 1 
       1050 1 2 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1051 1 1 1 1 122 GLN HA   2kmv_ambr001 122 GLN HA   1 1 
       1051 1 2 1 1 124 SER H    2kmv_ambr001 124 SER H    1 1 
       1052 1 1 1 1 122 GLN HA   2kmv_ambr001 122 GLN HA   1 1 
       1052 1 2 1 1 125 ASN H    2kmv_ambr001 125 ASN H    1 1 
       1053 1 1 1 1 122 GLN HA   2kmv_ambr001 122 GLN HA   1 1 
       1053 1 2 1 1 125 ASN HB3  2kmv_ambr001 125 ASN HB3  1 1 
       1054 1 1 1 1 122 GLN HB2  2kmv_ambr001 122 GLN HB2  1 1 
       1054 1 2 1 1 122 GLN HE22 2kmv_ambr001 122 GLN HE22 1 1 
       1055 1 1 1 1 122 GLN HB2  2kmv_ambr001 122 GLN HB2  1 1 
       1055 1 2 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1056 1 1 1 1 122 GLN HB3  2kmv_ambr001 122 GLN HB3  1 1 
       1056 1 2 1 1 122 GLN HE22 2kmv_ambr001 122 GLN HE22 1 1 
       1057 1 1 1 1 122 GLN HB3  2kmv_ambr001 122 GLN HB3  1 1 
       1057 1 2 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1058 1 1 1 1 122 GLN HB3  2kmv_ambr001 122 GLN HB3  1 1 
       1058 1 2 1 1 123 ILE HG12 2kmv_ambr001 123 ILE HG12 1 1 
       1059 1 1 1 1 122 GLN HG2  2kmv_ambr001 122 GLN HG2  1 1 
       1059 1 2 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1060 1 1 1 1 122 GLN HG3  2kmv_ambr001 122 GLN HG3  1 1 
       1060 1 2 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1061 1 1 1 1 122 GLN HG3  2kmv_ambr001 122 GLN HG3  1 1 
       1061 1 2 1 1 123 ILE HG13 2kmv_ambr001 123 ILE HG13 1 1 
       1062 1 1 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1062 1 2 1 1 123 ILE MD   2kmv_ambr001 123 ILE HD11 1 1 
       1063 1 1 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1063 1 2 1 1 123 ILE HG13 2kmv_ambr001 123 ILE HG13 1 1 
       1064 1 1 1 1 123 ILE H    2kmv_ambr001 123 ILE H    1 1 
       1064 1 2 1 1 124 SER H    2kmv_ambr001 124 SER H    1 1 
       1065 1 1 1 1 123 ILE HA   2kmv_ambr001 123 ILE HA   1 1 
       1065 1 2 1 1 126 ALA MB   2kmv_ambr001 126 ALA HB1  1 1 
       1066 1 1 1 1 123 ILE HB   2kmv_ambr001 123 ILE HB   1 1 
       1066 1 2 1 1 124 SER H    2kmv_ambr001 124 SER H    1 1 
       1067 1 1 1 1 123 ILE HB   2kmv_ambr001 123 ILE HB   1 1 
       1067 1 2 1 1 124 SER HA   2kmv_ambr001 124 SER HA   1 1 
       1068 1 1 1 1 123 ILE MD   2kmv_ambr001 123 ILE HD11 1 1 
       1068 1 2 1 1 124 SER H    2kmv_ambr001 124 ILE H    1 1 
       1069 1 1 1 1 123 ILE HG12 2kmv_ambr001 123 ILE HG12 1 1 
       1069 1 2 1 1 124 SER H    2kmv_ambr001 124 SER H    1 1 
       1070 1 1 1 1 123 ILE MG   2kmv_ambr001 123 ILE HG21 1 1 
       1070 1 2 1 1 124 SER H    2kmv_ambr001 124 ILE H    1 1 
       1071 1 1 1 1 124 SER QB   2kmv_ambr001 124 SER HB2  1 1 
       1071 1 2 1 1 125 ASN H    2kmv_ambr001 125 SER H    1 1 
       1072 1 1 1 1 125 ASN H    2kmv_ambr001 125 ASN H    1 1 
       1072 1 2 1 1 126 ALA H    2kmv_ambr001 126 ALA H    1 1 
       1073 1 1 1 1 125 ASN HA   2kmv_ambr001 125 ASN HA   1 1 
       1073 1 2 1 1 126 ALA HA   2kmv_ambr001 126 ALA HA   1 1 
       1074 1 1 1 1 125 ASN HA   2kmv_ambr001 125 ASN HA   1 1 
       1074 1 2 1 1 126 ALA MB   2kmv_ambr001 126 ALA HB1  1 1 
       1075 1 1 1 1 125 ASN HA   2kmv_ambr001 125 ASN HA   1 1 
       1075 1 2 1 1 127 LEU H    2kmv_ambr001 127 LEU H    1 1 
       1076 1 1 1 1 125 ASN HB2  2kmv_ambr001 125 ASN HB2  1 1 
       1076 1 2 1 1 126 ALA H    2kmv_ambr001 126 ALA H    1 1 
       1077 1 1 1 1 125 ASN HB3  2kmv_ambr001 125 ASN HB3  1 1 
       1077 1 2 1 1 126 ALA H    2kmv_ambr001 126 ALA H    1 1 
       1078 1 1 1 1 125 ASN HB3  2kmv_ambr001 125 ASN HB3  1 1 
       1078 1 2 1 1 126 ALA HA   2kmv_ambr001 126 ALA HA   1 1 
       1079 1 1 1 1 125 ASN HB3  2kmv_ambr001 125 ASN HB3  1 1 
       1079 1 2 1 1 126 ALA MB   2kmv_ambr001 126 ALA HB1  1 1 
       1080 1 1 1 1 125 ASN HB3  2kmv_ambr001 125 ASN HB3  1 1 
       1080 1 2 1 1 127 LEU H    2kmv_ambr001 127 LEU H    1 1 
       1081 1 1 1 1 126 ALA MB   2kmv_ambr001 126 ALA HB1  1 1 
       1081 1 2 1 1 127 LEU H    2kmv_ambr001 127 ALA H    1 1 
       1082 1 1 1 1 127 LEU H    2kmv_ambr001 127 LEU H    1 1 
       1082 1 2 1 1 128 ASN H    2kmv_ambr001 128 ASN H    1 1 
       1083 1 1 1 1 127 LEU HB2  2kmv_ambr001 127 LEU HB2  1 1 
       1083 1 2 1 1 128 ASN H    2kmv_ambr001 128 ASN H    1 1 
       1084 1 1 1 1 127 LEU HB3  2kmv_ambr001 127 LEU HB3  1 1 
       1084 1 2 1 1 128 ASN H    2kmv_ambr001 128 ASN H    1 1 
       1085 1 1 1 1 127 LEU MD1  2kmv_ambr001 127 LEU HD11 1 1 
       1085 1 2 1 1 128 ASN H    2kmv_ambr001 128 LEU H    1 1 
       1086 1 1 1 1 127 LEU HG   2kmv_ambr001 127 LEU HG   1 1 
       1086 1 2 1 1 128 ASN H    2kmv_ambr001 128 ASN H    1 1 
       1087 1 1 1 1 128 ASN H    2kmv_ambr001 128 ASN H    1 1 
       1087 1 2 1 1 128 ASN HD22 2kmv_ambr001 128 ASN HD22 1 1 
       1088 1 1 1 1 128 ASN H    2kmv_ambr001 128 ASN H    1 1 
       1088 1 2 1 1 129 ALA H    2kmv_ambr001 129 ALA H    1 1 
       1089 1 1 1 1 128 ASN HA   2kmv_ambr001 128 ASN HA   1 1 
       1089 1 2 1 1 129 ALA H    2kmv_ambr001 129 ALA H    1 1 
       1090 1 1 1 1 128 ASN HB2  2kmv_ambr001 128 ASN HB2  1 1 
       1090 1 2 1 1 129 ALA H    2kmv_ambr001 129 ALA H    1 1 
       1091 1 1 1 1 128 ASN HB2  2kmv_ambr001 128 ASN HB2  1 1 
       1091 1 2 1 1 129 ALA HA   2kmv_ambr001 129 ALA HA   1 1 
       1092 1 1 1 1 128 ASN HB3  2kmv_ambr001 128 ASN HB3  1 1 
       1092 1 2 1 1 129 ALA H    2kmv_ambr001 129 ALA H    1 1 
       1093 1 1 1 1 128 ASN HB3  2kmv_ambr001 128 ASN HB3  1 1 
       1093 1 2 1 1 129 ALA HA   2kmv_ambr001 129 ALA HA   1 1 
       1094 1 1 1 1 129 ALA MB   2kmv_ambr001 129 ALA HB1  1 1 
       1094 1 2 1 1 130 GLN H    2kmv_ambr001 130 ALA H    1 1 
       1095 1 1 1 1 129 ALA MB   2kmv_ambr001 129 ALA HB1  1 1 
       1095 1 2 1 1 130 GLN HA   2kmv_ambr001 130 ALA HA   1 1 
       1096 1 1 1 1 129 ALA MB   2kmv_ambr001 129 ALA HB1  1 1 
       1096 1 2 1 1 130 GLN HG3  2kmv_ambr001 130 ALA HG3  1 1 
       1097 1 1 1 1 129 ALA MB   2kmv_ambr001 129 ALA HB1  1 1 
       1097 1 2 1 1 131 GLN HA   2kmv_ambr001 131 ALA HA   1 1 
       1098 1 1 1 1 130 GLN H    2kmv_ambr001 130 GLN H    1 1 
       1098 1 2 1 1 130 GLN HE22 2kmv_ambr001 130 GLN HE22 1 1 
       1099 1 1 1 1 130 GLN H    2kmv_ambr001 130 GLN H    1 1 
       1099 1 2 1 1 131 GLN H    2kmv_ambr001 131 GLN H    1 1 
       1100 1 1 1 1 130 GLN HA   2kmv_ambr001 130 GLN HA   1 1 
       1100 1 2 1 1 130 GLN HE22 2kmv_ambr001 130 GLN HE22 1 1 
       1101 1 1 1 1 130 GLN HA   2kmv_ambr001 130 GLN HA   1 1 
       1101 1 2 1 1 130 GLN HG3  2kmv_ambr001 130 GLN HG3  1 1 
       1102 1 1 1 1 130 GLN HA   2kmv_ambr001 130 GLN HA   1 1 
       1102 1 2 1 1 131 GLN HA   2kmv_ambr001 131 GLN HA   1 1 
       1103 1 1 1 1 130 GLN HB2  2kmv_ambr001 130 GLN HB2  1 1 
       1103 1 2 1 1 130 GLN HE22 2kmv_ambr001 130 GLN HE22 1 1 
       1104 1 1 1 1 130 GLN HB2  2kmv_ambr001 130 GLN HB2  1 1 
       1104 1 2 1 1 131 GLN H    2kmv_ambr001 131 GLN H    1 1 
       1105 1 1 1 1 130 GLN HB3  2kmv_ambr001 130 GLN HB3  1 1 
       1105 1 2 1 1 130 GLN HG3  2kmv_ambr001 130 GLN HG3  1 1 
       1106 1 1 1 1 131 GLN H    2kmv_ambr001 131 GLN H    1 1 
       1106 1 2 1 1 131 GLN HE21 2kmv_ambr001 131 GLN HE22 1 1 
       1107 1 1 1 1 131 GLN H    2kmv_ambr001 131 GLN H    1 1 
       1107 1 2 1 1 131 GLN HE22 2kmv_ambr001 131 GLN HE21 1 1 
       1108 1 1 1 1 131 GLN H    2kmv_ambr001 131 GLN H    1 1 
       1108 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
       1109 1 1 1 1 131 GLN HA   2kmv_ambr001 131 GLN HA   1 1 
       1109 1 2 1 1 131 GLN HE22 2kmv_ambr001 131 GLN HE21 1 1 
       1110 1 1 1 1 131 GLN HA   2kmv_ambr001 131 GLN HA   1 1 
       1110 1 2 1 1 131 GLN HG3  2kmv_ambr001 131 GLN HG3  1 1 
       1111 1 1 1 1 131 GLN HA   2kmv_ambr001 131 GLN HA   1 1 
       1111 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
       1112 1 1 1 1 131 GLN HB2  2kmv_ambr001 131 GLN HB2  1 1 
       1112 1 2 1 1 131 GLN HE21 2kmv_ambr001 131 GLN HE22 1 1 
       1113 1 1 1 1 131 GLN HB2  2kmv_ambr001 131 GLN HB2  1 1 
       1113 1 2 1 1 131 GLN HE22 2kmv_ambr001 131 GLN HE21 1 1 
       1114 1 1 1 1 131 GLN HB2  2kmv_ambr001 131 GLN HB2  1 1 
       1114 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
       1115 1 1 1 1 131 GLN HB3  2kmv_ambr001 131 GLN HB3  1 1 
       1115 1 2 1 1 131 GLN HE22 2kmv_ambr001 131 GLN HE21 1 1 
       1116 1 1 1 1 131 GLN HB3  2kmv_ambr001 131 GLN HB3  1 1 
       1116 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
       1117 1 1 1 1 131 GLN HE22 2kmv_ambr001 131 GLN HE21 1 1 
       1117 1 2 1 1 131 GLN HG2  2kmv_ambr001 131 GLN HG2  1 1 
       1118 1 1 1 1 131 GLN HE22 2kmv_ambr001 131 GLN HE21 1 1 
       1118 1 2 1 1 131 GLN HG3  2kmv_ambr001 131 GLN HG3  1 1 
       1119 1 1 1 1 131 GLN HG2  2kmv_ambr001 131 GLN HG2  1 1 
       1119 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
       1120 1 1 1 1 131 GLN HG3  2kmv_ambr001 131 GLN HG3  1 1 
       1120 1 2 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
       1121 1 1 1 1 132 TYR H    2kmv_ambr001 132 TYR H    1 1 
       1121 1 2 1 1 133 LYS H    2kmv_ambr001 133 LYS H    1 1 
       1122 1 1 1 1 132 TYR HA   2kmv_ambr001 132 TYR HA   1 1 
       1122 1 2 1 1 133 LYS HA   2kmv_ambr001 133 LYS HA   1 1 
       1123 1 1 1 1 132 TYR HB2  2kmv_ambr001 132 TYR HB2  1 1 
       1123 1 2 1 1 133 LYS H    2kmv_ambr001 133 LYS H    1 1 
       1124 1 1 1 1 132 TYR HB2  2kmv_ambr001 132 TYR HB2  1 1 
       1124 1 2 1 1 133 LYS HA   2kmv_ambr001 133 LYS HA   1 1 
       1125 1 1 1 1 132 TYR HB3  2kmv_ambr001 132 TYR HB3  1 1 
       1125 1 2 1 1 133 LYS H    2kmv_ambr001 133 LYS H    1 1 
       1126 1 1 1 1 132 TYR HB3  2kmv_ambr001 132 TYR HB3  1 1 
       1126 1 2 1 1 133 LYS HA   2kmv_ambr001 133 LYS HA   1 1 
       1127 1 1 1 1 132 TYR QD   2kmv_ambr001 132 TYR HD1  1 1 
       1127 1 2 1 1 133 LYS H    2kmv_ambr001 133 TYR H    1 1 
       1128 1 1 1 1 133 LYS H    2kmv_ambr001 133 LYS H    1 1 
       1128 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
       1129 1 1 1 1 133 LYS H    2kmv_ambr001 133 LYS H    1 1 
       1129 1 2 1 1 173 ASP H    2kmv_ambr001 173 ASP H    1 1 
       1130 1 1 1 1 133 LYS H    2kmv_ambr001 133 LYS H    1 1 
       1130 1 2 1 1 173 ASP HA   2kmv_ambr001 173 ASP HA   1 1 
       1131 1 1 1 1 133 LYS HB2  2kmv_ambr001 133 LYS HB2  1 1 
       1131 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
       1132 1 1 1 1 133 LYS HB2  2kmv_ambr001 133 LYS HB2  1 1 
       1132 1 2 1 1 173 ASP HA   2kmv_ambr001 173 ASP HA   1 1 
       1133 1 1 1 1 133 LYS HB3  2kmv_ambr001 133 LYS HB3  1 1 
       1133 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
       1134 1 1 1 1 133 LYS HB3  2kmv_ambr001 133 LYS HB3  1 1 
       1134 1 2 1 1 173 ASP H    2kmv_ambr001 173 ASP H    1 1 
       1135 1 1 1 1 133 LYS HB3  2kmv_ambr001 133 LYS HB3  1 1 
       1135 1 2 1 1 173 ASP HA   2kmv_ambr001 173 ASP HA   1 1 
       1136 1 1 1 1 133 LYS HG2  2kmv_ambr001 133 LYS HG2  1 1 
       1136 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
       1137 1 1 1 1 133 LYS HG3  2kmv_ambr001 133 LYS HG3  1 1 
       1137 1 2 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
       1138 1 1 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
       1138 1 2 1 1 135 LEU H    2kmv_ambr001 135 LEU H    1 1 
       1139 1 1 1 1 134 VAL H    2kmv_ambr001 134 VAL H    1 1 
       1139 1 2 1 1 172 VAL HA   2kmv_ambr001 172 VAL HA   1 1 
       1140 1 1 1 1 134 VAL HA   2kmv_ambr001 134 VAL HA   1 1 
       1140 1 2 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
       1141 1 1 1 1 134 VAL HA   2kmv_ambr001 134 VAL HA   1 1 
       1141 1 2 1 1 173 ASP H    2kmv_ambr001 173 ASP H    1 1 
       1142 1 1 1 1 134 VAL MG1  2kmv_ambr001 134 VAL HG11 1 1 
       1142 1 2 1 1 135 LEU H    2kmv_ambr001 135 VAL H    1 1 
       1143 1 1 1 1 134 VAL MG1  2kmv_ambr001 134 VAL HG11 1 1 
       1143 1 2 1 1 172 VAL MG1  2kmv_ambr001 172 VAL HG11 1 1 
       1144 1 1 1 1 134 VAL MG1  2kmv_ambr001 134 VAL HG11 1 1 
       1144 1 2 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
       1145 1 1 1 1 134 VAL MG2  2kmv_ambr001 134 VAL HG21 1 1 
       1145 1 2 1 1 135 LEU H    2kmv_ambr001 135 VAL H    1 1 
       1146 1 1 1 1 134 VAL MG2  2kmv_ambr001 134 VAL HG21 1 1 
       1146 1 2 1 1 171 ALA H    2kmv_ambr001 171 VAL H    1 1 
       1147 1 1 1 1 134 VAL MG2  2kmv_ambr001 134 VAL HG21 1 1 
       1147 1 2 1 1 172 VAL MG1  2kmv_ambr001 172 VAL HG11 1 1 
       1148 1 1 1 1 135 LEU H    2kmv_ambr001 135 LEU H    1 1 
       1148 1 2 1 1 171 ALA MB   2kmv_ambr001 171 ALA HB1  1 1 
       1149 1 1 1 1 135 LEU H    2kmv_ambr001 135 LEU H    1 1 
       1149 1 2 1 1 171 ALA O    2kmv_ambr001 171 ALA O    1 1 
       1150 1 1 1 1 135 LEU H    2kmv_ambr001 135 LEU H    1 1 
       1150 1 2 1 1 172 VAL HA   2kmv_ambr001 172 VAL HA   1 1 
       1151 1 1 1 1 135 LEU HB2  2kmv_ambr001 135 LEU HB2  1 1 
       1151 1 2 1 1 136 ILE H    2kmv_ambr001 136 ILE H    1 1 
       1152 1 1 1 1 135 LEU HB2  2kmv_ambr001 135 LEU HB2  1 1 
       1152 1 2 1 1 171 ALA H    2kmv_ambr001 171 ALA H    1 1 
       1153 1 1 1 1 135 LEU HB2  2kmv_ambr001 135 LEU HB2  1 1 
       1153 1 2 1 1 171 ALA MB   2kmv_ambr001 171 ALA HB1  1 1 
       1154 1 1 1 1 135 LEU HB3  2kmv_ambr001 135 LEU HB3  1 1 
       1154 1 2 1 1 136 ILE HA   2kmv_ambr001 136 ILE HA   1 1 
       1155 1 1 1 1 135 LEU HB3  2kmv_ambr001 135 LEU HB3  1 1 
       1155 1 2 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1156 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1156 1 2 1 1 141 TRP HH2  2kmv_ambr001 141 LEU HH2  1 1 
       1157 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1157 1 2 1 1 141 TRP HZ2  2kmv_ambr001 141 LEU HZ2  1 1 
       1158 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1158 1 2 1 1 142 MET ME   2kmv_ambr001 142 LEU HE1  1 1 
       1159 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1159 1 2 1 1 145 ASN HB2  2kmv_ambr001 145 LEU HB2  1 1 
       1160 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1160 1 2 1 1 145 ASN HB3  2kmv_ambr001 145 LEU HB3  1 1 
       1161 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1161 1 2 1 1 145 ASN HD21 2kmv_ambr001 145 LEU HD21 1 1 
       1162 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1162 1 2 1 1 145 ASN HD22 2kmv_ambr001 145 LEU HD22 1 1 
       1163 1 1 1 1 135 LEU MD1  2kmv_ambr001 135 LEU HD11 1 1 
       1163 1 2 1 1 171 ALA MB   2kmv_ambr001 171 LEU HB1  1 1 
       1164 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1164 1 2 1 1 136 ILE H    2kmv_ambr001 136 LEU H    1 1 
       1165 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1165 1 2 1 1 142 MET ME   2kmv_ambr001 142 LEU HE1  1 1 
       1166 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1166 1 2 1 1 145 ASN HB2  2kmv_ambr001 145 LEU HB2  1 1 
       1167 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1167 1 2 1 1 145 ASN HB3  2kmv_ambr001 145 LEU HB3  1 1 
       1168 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1168 1 2 1 1 145 ASN HD21 2kmv_ambr001 145 LEU HD21 1 1 
       1169 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1169 1 2 1 1 145 ASN HD22 2kmv_ambr001 145 LEU HD22 1 1 
       1170 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1170 1 2 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1171 1 1 1 1 135 LEU MD2  2kmv_ambr001 135 LEU HD21 1 1 
       1171 1 2 1 1 171 ALA MB   2kmv_ambr001 171 LEU HB1  1 1 
       1172 1 1 1 1 135 LEU HG   2kmv_ambr001 135 LEU HG   1 1 
       1172 1 2 1 1 136 ILE H    2kmv_ambr001 136 ILE H    1 1 
       1173 1 1 1 1 135 LEU N    2kmv_ambr001 135 LEU N    1 1 
       1173 1 2 1 1 171 ALA O    2kmv_ambr001 171 ALA O    1 1 
       1174 1 1 1 1 135 LEU O    2kmv_ambr001 135 LEU O    1 1 
       1174 1 2 1 1 171 ALA H    2kmv_ambr001 171 ALA H    1 1 
       1175 1 1 1 1 135 LEU O    2kmv_ambr001 135 LEU O    1 1 
       1175 1 2 1 1 171 ALA N    2kmv_ambr001 171 ALA N    1 1 
       1176 1 1 1 1 136 ILE HA   2kmv_ambr001 136 ILE HA   1 1 
       1176 1 2 1 1 137 GLY HA3  2kmv_ambr001 137 GLY HA3  1 1 
       1177 1 1 1 1 136 ILE HA   2kmv_ambr001 136 ILE HA   1 1 
       1177 1 2 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1178 1 1 1 1 136 ILE HA   2kmv_ambr001 136 ILE HA   1 1 
       1178 1 2 1 1 168 VAL MG2  2kmv_ambr001 168 VAL HG21 1 1 
       1179 1 1 1 1 136 ILE HA   2kmv_ambr001 136 ILE HA   1 1 
       1179 1 2 1 1 170 VAL MG1  2kmv_ambr001 170 VAL HG11 1 1 
       1180 1 1 1 1 136 ILE HA   2kmv_ambr001 136 ILE HA   1 1 
       1180 1 2 1 1 170 VAL MG2  2kmv_ambr001 170 VAL HG21 1 1 
       1181 1 1 1 1 136 ILE HB   2kmv_ambr001 136 ILE HB   1 1 
       1181 1 2 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1182 1 1 1 1 136 ILE HB   2kmv_ambr001 136 ILE HB   1 1 
       1182 1 2 1 1 170 VAL MG2  2kmv_ambr001 170 VAL HG21 1 1 
       1183 1 1 1 1 136 ILE MD   2kmv_ambr001 136 ILE HD11 1 1 
       1183 1 2 1 1 137 GLY H    2kmv_ambr001 137 ILE H    1 1 
       1184 1 1 1 1 136 ILE MD   2kmv_ambr001 136 ILE HD11 1 1 
       1184 1 2 1 1 168 VAL MG2  2kmv_ambr001 168 ILE HG21 1 1 
       1185 1 1 1 1 136 ILE MD   2kmv_ambr001 136 ILE HD11 1 1 
       1185 1 2 1 1 170 VAL MG1  2kmv_ambr001 170 ILE HG11 1 1 
       1186 1 1 1 1 136 ILE MG   2kmv_ambr001 136 ILE HG21 1 1 
       1186 1 2 1 1 137 GLY HA2  2kmv_ambr001 137 ILE HA2  1 1 
       1187 1 1 1 1 136 ILE MG   2kmv_ambr001 136 ILE HG21 1 1 
       1187 1 2 1 1 137 GLY HA3  2kmv_ambr001 137 ILE HA3  1 1 
       1188 1 1 1 1 136 ILE MG   2kmv_ambr001 136 ILE HG21 1 1 
       1188 1 2 1 1 168 VAL MG2  2kmv_ambr001 168 ILE HG21 1 1 
       1189 1 1 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1189 1 2 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1190 1 1 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1190 1 2 1 1 169 LEU H    2kmv_ambr001 169 LEU H    1 1 
       1191 1 1 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1191 1 2 1 1 169 LEU HB2  2kmv_ambr001 169 LEU HB2  1 1 
       1192 1 1 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1192 1 2 1 1 169 LEU HB3  2kmv_ambr001 169 LEU HB3  1 1 
       1193 1 1 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1193 1 2 1 1 169 LEU MD1  2kmv_ambr001 169 LEU HD11 1 1 
       1194 1 1 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1194 1 2 1 1 169 LEU O    2kmv_ambr001 169 LEU O    1 1 
       1195 1 1 1 1 137 GLY H    2kmv_ambr001 137 GLY H    1 1 
       1195 1 2 1 1 170 VAL HA   2kmv_ambr001 170 VAL HA   1 1 
       1196 1 1 1 1 137 GLY HA3  2kmv_ambr001 137 GLY HA3  1 1 
       1196 1 2 1 1 168 VAL MG2  2kmv_ambr001 168 VAL HG21 1 1 
       1197 1 1 1 1 137 GLY N    2kmv_ambr001 137 GLY N    1 1 
       1197 1 2 1 1 169 LEU O    2kmv_ambr001 169 LEU O    1 1 
       1198 1 1 1 1 137 GLY O    2kmv_ambr001 137 GLY O    1 1 
       1198 1 2 1 1 169 LEU H    2kmv_ambr001 169 LEU H    1 1 
       1199 1 1 1 1 137 GLY O    2kmv_ambr001 137 GLY O    1 1 
       1199 1 2 1 1 169 LEU N    2kmv_ambr001 169 LEU N    1 1 
       1200 1 1 1 1 138 ASN H    2kmv_ambr001 138 ASN H    1 1 
       1200 1 2 1 1 139 ARG H    2kmv_ambr001 139 ARG H    1 1 
       1201 1 1 1 1 138 ASN HA   2kmv_ambr001 138 ASN HA   1 1 
       1201 1 2 1 1 168 VAL HA   2kmv_ambr001 168 VAL HA   1 1 
       1202 1 1 1 1 138 ASN HB3  2kmv_ambr001 138 ASN HB3  1 1 
       1202 1 2 1 1 139 ARG H    2kmv_ambr001 139 ARG H    1 1 
       1203 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1203 1 2 1 1 142 MET QB   2kmv_ambr001 142 MET HB2  1 1 
       1204 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1204 1 2 1 1 142 MET HG2  2kmv_ambr001 142 MET HG2  1 1 
       1205 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1205 1 2 1 1 142 MET HG3  2kmv_ambr001 142 MET HG3  1 1 
       1206 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1206 1 2 1 1 169 LEU HB2  2kmv_ambr001 169 LEU HB2  1 1 
       1207 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1207 1 2 1 1 169 LEU HB3  2kmv_ambr001 169 LEU HB3  1 1 
       1208 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1208 1 2 1 1 169 LEU MD1  2kmv_ambr001 169 LEU HD11 1 1 
       1209 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1209 1 2 1 1 169 LEU MD2  2kmv_ambr001 169 LEU HD21 1 1 
       1210 1 1 1 1 139 ARG HA   2kmv_ambr001 139 ARG HA   1 1 
       1210 1 2 1 1 169 LEU HG   2kmv_ambr001 169 LEU HG   1 1 
       1211 1 1 1 1 139 ARG QB   2kmv_ambr001 139 ARG HB2  1 1 
       1211 1 2 1 1 140 GLU HA   2kmv_ambr001 140 ARG HA   1 1 
       1212 1 1 1 1 139 ARG QB   2kmv_ambr001 139 ARG HB2  1 1 
       1212 1 2 1 1 157 MET HB2  2kmv_ambr001 157 ARG HB2  1 1 
       1213 1 1 1 1 140 GLU H    2kmv_ambr001 140 GLU H    1 1 
       1213 1 2 1 1 141 TRP H    2kmv_ambr001 141 TRP H    1 1 
       1214 1 1 1 1 140 GLU HA   2kmv_ambr001 140 GLU HA   1 1 
       1214 1 2 1 1 141 TRP HA   2kmv_ambr001 141 TRP HA   1 1 
       1215 1 1 1 1 140 GLU HA   2kmv_ambr001 140 GLU HA   1 1 
       1215 1 2 1 1 143 ILE MD   2kmv_ambr001 143 ILE HD11 1 1 
       1216 1 1 1 1 140 GLU HB2  2kmv_ambr001 140 GLU HB2  1 1 
       1216 1 2 1 1 141 TRP H    2kmv_ambr001 141 TRP H    1 1 
       1217 1 1 1 1 140 GLU HB2  2kmv_ambr001 140 GLU HB2  1 1 
       1217 1 2 1 1 143 ILE MD   2kmv_ambr001 143 ILE HD11 1 1 
       1218 1 1 1 1 140 GLU HB3  2kmv_ambr001 140 GLU HB3  1 1 
       1218 1 2 1 1 141 TRP H    2kmv_ambr001 141 TRP H    1 1 
       1219 1 1 1 1 140 GLU HB3  2kmv_ambr001 140 GLU HB3  1 1 
       1219 1 2 1 1 141 TRP HA   2kmv_ambr001 141 TRP HA   1 1 
       1220 1 1 1 1 140 GLU HB3  2kmv_ambr001 140 GLU HB3  1 1 
       1220 1 2 1 1 143 ILE MD   2kmv_ambr001 143 ILE HD11 1 1 
       1221 1 1 1 1 140 GLU HG3  2kmv_ambr001 140 GLU HG3  1 1 
       1221 1 2 1 1 143 ILE MD   2kmv_ambr001 143 ILE HD11 1 1 
       1222 1 1 1 1 141 TRP HA   2kmv_ambr001 141 TRP HA   1 1 
       1222 1 2 1 1 144 ARG HA   2kmv_ambr001 144 ARG HA   1 1 
       1223 1 1 1 1 141 TRP HA   2kmv_ambr001 141 TRP HA   1 1 
       1223 1 2 1 1 144 ARG HB2  2kmv_ambr001 144 ARG HB2  1 1 
       1224 1 1 1 1 141 TRP HA   2kmv_ambr001 141 TRP HA   1 1 
       1224 1 2 1 1 144 ARG HB3  2kmv_ambr001 144 ARG HB3  1 1 
       1225 1 1 1 1 141 TRP HA   2kmv_ambr001 141 TRP HA   1 1 
       1225 1 2 1 1 144 ARG HG2  2kmv_ambr001 144 ARG HG2  1 1 
       1226 1 1 1 1 141 TRP HA   2kmv_ambr001 141 TRP HA   1 1 
       1226 1 2 1 1 144 ARG HG3  2kmv_ambr001 144 ARG HG3  1 1 
       1227 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1227 1 2 1 1 145 ASN HB2  2kmv_ambr001 145 MET HB2  1 1 
       1228 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1228 1 2 1 1 147 LEU MD1  2kmv_ambr001 147 MET HD11 1 1 
       1229 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1229 1 2 1 1 147 LEU MD2  2kmv_ambr001 147 MET HD21 1 1 
       1230 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1230 1 2 1 1 147 LEU HG   2kmv_ambr001 147 MET HG   1 1 
       1231 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1231 1 2 1 1 169 LEU MD2  2kmv_ambr001 169 MET HD21 1 1 
       1232 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1232 1 2 1 1 170 VAL HA   2kmv_ambr001 170 MET HA   1 1 
       1233 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1233 1 2 1 1 171 ALA H    2kmv_ambr001 171 MET H    1 1 
       1234 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1234 1 2 1 1 171 ALA HA   2kmv_ambr001 171 MET HA   1 1 
       1235 1 1 1 1 142 MET ME   2kmv_ambr001 142 MET HE1  1 1 
       1235 1 2 1 1 171 ALA MB   2kmv_ambr001 171 MET HB1  1 1 
       1236 1 1 1 1 142 MET HG2  2kmv_ambr001 142 MET HG2  1 1 
       1236 1 2 1 1 176 LEU MD2  2kmv_ambr001 176 LEU HD21 1 1 
       1237 1 1 1 1 142 MET HG3  2kmv_ambr001 142 MET HG3  1 1 
       1237 1 2 1 1 176 LEU MD2  2kmv_ambr001 176 LEU HD21 1 1 
       1238 1 1 1 1 144 ARG H    2kmv_ambr001 144 ARG H    1 1 
       1238 1 2 1 1 145 ASN H    2kmv_ambr001 145 ASN H    1 1 
       1239 1 1 1 1 144 ARG H    2kmv_ambr001 144 ARG H    1 1 
       1239 1 2 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1240 1 1 1 1 144 ARG HA   2kmv_ambr001 144 ARG HA   1 1 
       1240 1 2 1 1 144 ARG HG2  2kmv_ambr001 144 ARG HG2  1 1 
       1241 1 1 1 1 144 ARG HA   2kmv_ambr001 144 ARG HA   1 1 
       1241 1 2 1 1 144 ARG HG3  2kmv_ambr001 144 ARG HG3  1 1 
       1242 1 1 1 1 144 ARG HA   2kmv_ambr001 144 ARG HA   1 1 
       1242 1 2 1 1 145 ASN HA   2kmv_ambr001 145 ASN HA   1 1 
       1243 1 1 1 1 144 ARG HB2  2kmv_ambr001 144 ARG HB2  1 1 
       1243 1 2 1 1 145 ASN H    2kmv_ambr001 145 ASN H    1 1 
       1244 1 1 1 1 144 ARG HB3  2kmv_ambr001 144 ARG HB3  1 1 
       1244 1 2 1 1 145 ASN H    2kmv_ambr001 145 ASN H    1 1 
       1245 1 1 1 1 144 ARG HB3  2kmv_ambr001 144 ARG HB3  1 1 
       1245 1 2 1 1 145 ASN HA   2kmv_ambr001 145 ASN HA   1 1 
       1246 1 1 1 1 144 ARG HB3  2kmv_ambr001 144 ARG HB3  1 1 
       1246 1 2 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1247 1 1 1 1 144 ARG QD   2kmv_ambr001 144 ARG HD2  1 1 
       1247 1 2 1 1 145 ASN H    2kmv_ambr001 145 ARG H    1 1 
       1248 1 1 1 1 144 ARG HG2  2kmv_ambr001 144 ARG HG2  1 1 
       1248 1 2 1 1 145 ASN H    2kmv_ambr001 145 ASN H    1 1 
       1249 1 1 1 1 144 ARG HG3  2kmv_ambr001 144 ARG HG3  1 1 
       1249 1 2 1 1 145 ASN H    2kmv_ambr001 145 ASN H    1 1 
       1250 1 1 1 1 145 ASN H    2kmv_ambr001 145 ASN H    1 1 
       1250 1 2 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1251 1 1 1 1 145 ASN H    2kmv_ambr001 145 ASN H    1 1 
       1251 1 2 1 1 147 LEU H    2kmv_ambr001 147 LEU H    1 1 
       1252 1 1 1 1 145 ASN HA   2kmv_ambr001 145 ASN HA   1 1 
       1252 1 2 1 1 145 ASN HD22 2kmv_ambr001 145 ASN HD22 1 1 
       1253 1 1 1 1 145 ASN HA   2kmv_ambr001 145 ASN HA   1 1 
       1253 1 2 1 1 146 GLY HA2  2kmv_ambr001 146 GLY HA2  1 1 
       1254 1 1 1 1 145 ASN HB2  2kmv_ambr001 145 ASN HB2  1 1 
       1254 1 2 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1255 1 1 1 1 145 ASN HB2  2kmv_ambr001 145 ASN HB2  1 1 
       1255 1 2 1 1 147 LEU H    2kmv_ambr001 147 LEU H    1 1 
       1256 1 1 1 1 145 ASN HB2  2kmv_ambr001 145 ASN HB2  1 1 
       1256 1 2 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1257 1 1 1 1 145 ASN HB2  2kmv_ambr001 145 ASN HB2  1 1 
       1257 1 2 1 1 171 ALA MB   2kmv_ambr001 171 ALA HB1  1 1 
       1258 1 1 1 1 145 ASN HB3  2kmv_ambr001 145 ASN HB3  1 1 
       1258 1 2 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1259 1 1 1 1 145 ASN HB3  2kmv_ambr001 145 ASN HB3  1 1 
       1259 1 2 1 1 146 GLY HA2  2kmv_ambr001 146 GLY HA2  1 1 
       1260 1 1 1 1 145 ASN HB3  2kmv_ambr001 145 ASN HB3  1 1 
       1260 1 2 1 1 147 LEU H    2kmv_ambr001 147 LEU H    1 1 
       1261 1 1 1 1 145 ASN HB3  2kmv_ambr001 145 ASN HB3  1 1 
       1261 1 2 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1262 1 1 1 1 145 ASN HB3  2kmv_ambr001 145 ASN HB3  1 1 
       1262 1 2 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1263 1 1 1 1 145 ASN HD21 2kmv_ambr001 145 ASN HD21 1 1 
       1263 1 2 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1264 1 1 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1264 1 2 1 1 147 LEU QB   2kmv_ambr001 147 LEU HB2  1 1 
       1265 1 1 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1265 1 2 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1266 1 1 1 1 146 GLY H    2kmv_ambr001 146 GLY H    1 1 
       1266 1 2 1 1 147 LEU HG   2kmv_ambr001 147 LEU HG   1 1 
       1267 1 1 1 1 146 GLY HA2  2kmv_ambr001 146 GLY HA2  1 1 
       1267 1 2 1 1 147 LEU HA   2kmv_ambr001 147 LEU HA   1 1 
       1268 1 1 1 1 147 LEU H    2kmv_ambr001 147 LEU H    1 1 
       1268 1 2 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1269 1 1 1 1 147 LEU H    2kmv_ambr001 147 LEU H    1 1 
       1269 1 2 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1270 1 1 1 1 147 LEU H    2kmv_ambr001 147 LEU H    1 1 
       1270 1 2 1 1 147 LEU HG   2kmv_ambr001 147 LEU HG   1 1 
       1271 1 1 1 1 147 LEU HA   2kmv_ambr001 147 LEU HA   1 1 
       1271 1 2 1 1 147 LEU HG   2kmv_ambr001 147 LEU HG   1 1 
       1272 1 1 1 1 147 LEU HA   2kmv_ambr001 147 LEU HA   1 1 
       1272 1 2 1 1 148 VAL MG1  2kmv_ambr001 148 VAL HG11 1 1 
       1273 1 1 1 1 147 LEU HA   2kmv_ambr001 147 LEU HA   1 1 
       1273 1 2 1 1 148 VAL MG2  2kmv_ambr001 148 VAL HG21 1 1 
       1274 1 1 1 1 147 LEU HA   2kmv_ambr001 147 LEU HA   1 1 
       1274 1 2 1 1 174 ASP QB   2kmv_ambr001 174 ASP HB2  1 1 
       1275 1 1 1 1 147 LEU QB   2kmv_ambr001 147 LEU HB2  1 1 
       1275 1 2 1 1 148 VAL H    2kmv_ambr001 148 LEU H    1 1 
       1276 1 1 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1276 1 2 1 1 148 VAL H    2kmv_ambr001 148 LEU H    1 1 
       1277 1 1 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1277 1 2 1 1 171 ALA HA   2kmv_ambr001 171 LEU HA   1 1 
       1278 1 1 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1278 1 2 1 1 172 VAL H    2kmv_ambr001 172 LEU H    1 1 
       1279 1 1 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1279 1 2 1 1 174 ASP HA   2kmv_ambr001 174 LEU HA   1 1 
       1280 1 1 1 1 147 LEU MD1  2kmv_ambr001 147 LEU HD11 1 1 
       1280 1 2 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1281 1 1 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1281 1 2 1 1 148 VAL H    2kmv_ambr001 148 LEU H    1 1 
       1282 1 1 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1282 1 2 1 1 171 ALA MB   2kmv_ambr001 171 LEU HB1  1 1 
       1283 1 1 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1283 1 2 1 1 172 VAL H    2kmv_ambr001 172 LEU H    1 1 
       1284 1 1 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1284 1 2 1 1 174 ASP HA   2kmv_ambr001 174 LEU HA   1 1 
       1285 1 1 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1285 1 2 1 1 174 ASP QB   2kmv_ambr001 174 LEU HB2  1 1 
       1286 1 1 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1286 1 2 1 1 175 GLU H    2kmv_ambr001 175 LEU H    1 1 
       1287 1 1 1 1 147 LEU MD2  2kmv_ambr001 147 LEU HD21 1 1 
       1287 1 2 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1288 1 1 1 1 147 LEU HG   2kmv_ambr001 147 LEU HG   1 1 
       1288 1 2 1 1 148 VAL H    2kmv_ambr001 148 VAL H    1 1 
       1289 1 1 1 1 148 VAL H    2kmv_ambr001 148 VAL H    1 1 
       1289 1 2 1 1 149 ILE H    2kmv_ambr001 149 ILE H    1 1 
       1290 1 1 1 1 148 VAL HB   2kmv_ambr001 148 VAL HB   1 1 
       1290 1 2 1 1 149 ILE H    2kmv_ambr001 149 ILE H    1 1 
       1291 1 1 1 1 148 VAL MG1  2kmv_ambr001 148 VAL HG11 1 1 
       1291 1 2 1 1 149 ILE H    2kmv_ambr001 149 VAL H    1 1 
       1292 1 1 1 1 148 VAL MG1  2kmv_ambr001 148 VAL HG11 1 1 
       1292 1 2 1 1 150 ASN HA   2kmv_ambr001 150 VAL HA   1 1 
       1293 1 1 1 1 148 VAL MG2  2kmv_ambr001 148 VAL HG21 1 1 
       1293 1 2 1 1 149 ILE H    2kmv_ambr001 149 VAL H    1 1 
       1294 1 1 1 1 149 ILE H    2kmv_ambr001 149 ILE H    1 1 
       1294 1 2 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1295 1 1 1 1 149 ILE HA   2kmv_ambr001 149 ILE HA   1 1 
       1295 1 2 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1296 1 1 1 1 149 ILE HA   2kmv_ambr001 149 ILE HA   1 1 
       1296 1 2 1 1 150 ASN HA   2kmv_ambr001 150 ASN HA   1 1 
       1297 1 1 1 1 149 ILE HA   2kmv_ambr001 149 ILE HA   1 1 
       1297 1 2 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
       1298 1 1 1 1 149 ILE HB   2kmv_ambr001 149 ILE HB   1 1 
       1298 1 2 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1299 1 1 1 1 149 ILE MD   2kmv_ambr001 149 ILE HD11 1 1 
       1299 1 2 1 1 153 VAL MG1  2kmv_ambr001 153 ILE HG11 1 1 
       1300 1 1 1 1 149 ILE MD   2kmv_ambr001 149 ILE HD11 1 1 
       1300 1 2 1 1 153 VAL MG2  2kmv_ambr001 153 ILE HG21 1 1 
       1301 1 1 1 1 149 ILE MD   2kmv_ambr001 149 ILE HD11 1 1 
       1301 1 2 1 1 154 ASN HA   2kmv_ambr001 154 ILE HA   1 1 
       1302 1 1 1 1 149 ILE MD   2kmv_ambr001 149 ILE HD11 1 1 
       1302 1 2 1 1 157 MET ME   2kmv_ambr001 157 ILE HE1  1 1 
       1303 1 1 1 1 149 ILE MD   2kmv_ambr001 149 ILE HD11 1 1 
       1303 1 2 1 1 169 LEU MD1  2kmv_ambr001 169 ILE HD11 1 1 
       1304 1 1 1 1 149 ILE HG12 2kmv_ambr001 149 ILE HG12 1 1 
       1304 1 2 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1305 1 1 1 1 149 ILE HG13 2kmv_ambr001 149 ILE HG13 1 1 
       1305 1 2 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1306 1 1 1 1 149 ILE HG13 2kmv_ambr001 149 ILE HG13 1 1 
       1306 1 2 1 1 150 ASN HD21 2kmv_ambr001 150 ASN HD21 1 1 
       1307 1 1 1 1 149 ILE MG   2kmv_ambr001 149 ILE HG21 1 1 
       1307 1 2 1 1 150 ASN H    2kmv_ambr001 150 ILE H    1 1 
       1308 1 1 1 1 149 ILE MG   2kmv_ambr001 149 ILE HG21 1 1 
       1308 1 2 1 1 154 ASN HA   2kmv_ambr001 154 ILE HA   1 1 
       1309 1 1 1 1 149 ILE MG   2kmv_ambr001 149 ILE HG21 1 1 
       1309 1 2 1 1 154 ASN HB2  2kmv_ambr001 154 ILE HB2  1 1 
       1310 1 1 1 1 149 ILE MG   2kmv_ambr001 149 ILE HG21 1 1 
       1310 1 2 1 1 154 ASN HB3  2kmv_ambr001 154 ILE HB3  1 1 
       1311 1 1 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1311 1 2 1 1 150 ASN HB3  2kmv_ambr001 150 ASN HB3  1 1 
       1312 1 1 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1312 1 2 1 1 150 ASN HD22 2kmv_ambr001 150 ASN HD22 1 1 
       1313 1 1 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1313 1 2 1 1 151 ASN H    2kmv_ambr001 151 ASN H    1 1 
       1314 1 1 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1314 1 2 1 1 152 ASP H    2kmv_ambr001 152 ASP H    1 1 
       1315 1 1 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1315 1 2 1 1 153 VAL HB   2kmv_ambr001 153 VAL HB   1 1 
       1316 1 1 1 1 150 ASN H    2kmv_ambr001 150 ASN H    1 1 
       1316 1 2 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
       1317 1 1 1 1 150 ASN HA   2kmv_ambr001 150 ASN HA   1 1 
       1317 1 2 1 1 150 ASN HD22 2kmv_ambr001 150 ASN HD22 1 1 
       1318 1 1 1 1 150 ASN HA   2kmv_ambr001 150 ASN HA   1 1 
       1318 1 2 1 1 151 ASN HA   2kmv_ambr001 151 ASN HA   1 1 
       1319 1 1 1 1 150 ASN HA   2kmv_ambr001 150 ASN HA   1 1 
       1319 1 2 1 1 152 ASP H    2kmv_ambr001 152 ASP H    1 1 
       1320 1 1 1 1 150 ASN HA   2kmv_ambr001 150 ASN HA   1 1 
       1320 1 2 1 1 154 ASN H    2kmv_ambr001 154 ASN H    1 1 
       1321 1 1 1 1 150 ASN HB2  2kmv_ambr001 150 ASN HB2  1 1 
       1321 1 2 1 1 151 ASN H    2kmv_ambr001 151 ASN H    1 1 
       1322 1 1 1 1 150 ASN HB2  2kmv_ambr001 150 ASN HB2  1 1 
       1322 1 2 1 1 151 ASN HA   2kmv_ambr001 151 ASN HA   1 1 
       1323 1 1 1 1 150 ASN HB2  2kmv_ambr001 150 ASN HB2  1 1 
       1323 1 2 1 1 153 VAL MG1  2kmv_ambr001 153 VAL HG11 1 1 
       1324 1 1 1 1 150 ASN HB2  2kmv_ambr001 150 ASN HB2  1 1 
       1324 1 2 1 1 153 VAL MG2  2kmv_ambr001 153 VAL HG21 1 1 
       1325 1 1 1 1 150 ASN HB3  2kmv_ambr001 150 ASN HB3  1 1 
       1325 1 2 1 1 151 ASN H    2kmv_ambr001 151 ASN H    1 1 
       1326 1 1 1 1 150 ASN HB3  2kmv_ambr001 150 ASN HB3  1 1 
       1326 1 2 1 1 151 ASN HA   2kmv_ambr001 151 ASN HA   1 1 
       1327 1 1 1 1 150 ASN HB3  2kmv_ambr001 150 ASN HB3  1 1 
       1327 1 2 1 1 152 ASP HB3  2kmv_ambr001 152 ASP HB3  1 1 
       1328 1 1 1 1 150 ASN HB3  2kmv_ambr001 150 ASN HB3  1 1 
       1328 1 2 1 1 153 VAL MG1  2kmv_ambr001 153 VAL HG11 1 1 
       1329 1 1 1 1 150 ASN HD22 2kmv_ambr001 150 ASN HD22 1 1 
       1329 1 2 1 1 176 LEU HG   2kmv_ambr001 176 LEU HG   1 1 
       1330 1 1 1 1 151 ASN HA   2kmv_ambr001 151 ASN HA   1 1 
       1330 1 2 1 1 153 VAL H    2kmv_ambr001 153 VAL H    1 1 
       1331 1 1 1 1 151 ASN HA   2kmv_ambr001 151 ASN HA   1 1 
       1331 1 2 1 1 154 ASN HB2  2kmv_ambr001 154 ASN HB2  1 1 
       1332 1 1 1 1 151 ASN HB2  2kmv_ambr001 151 ASN HB2  1 1 
       1332 1 2 1 1 152 ASP H    2kmv_ambr001 152 ASP H    1 1 
       1333 1 1 1 1 151 ASN HB3  2kmv_ambr001 151 ASN HB3  1 1 
       1333 1 2 1 1 152 ASP H    2kmv_ambr001 152 ASP H    1 1 
       1334 1 1 1 1 151 ASN O    2kmv_ambr001 151 ASN O    1 1 
       1334 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1335 1 1 1 1 151 ASN O    2kmv_ambr001 151 ASN O    1 1 
       1335 1 2 1 1 155 ASP N    2kmv_ambr001 155 ASP N    1 1 
       1336 1 1 1 1 152 ASP H    2kmv_ambr001 152 ASP H    1 1 
       1336 1 2 1 1 153 VAL H    2kmv_ambr001 153 VAL H    1 1 
       1337 1 1 1 1 152 ASP H    2kmv_ambr001 152 ASP H    1 1 
       1337 1 2 1 1 153 VAL MG1  2kmv_ambr001 153 VAL HG11 1 1 
       1338 1 1 1 1 152 ASP H    2kmv_ambr001 152 ASP H    1 1 
       1338 1 2 1 1 154 ASN H    2kmv_ambr001 154 ASN H    1 1 
       1339 1 1 1 1 152 ASP HA   2kmv_ambr001 152 ASP HA   1 1 
       1339 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1340 1 1 1 1 152 ASP HA   2kmv_ambr001 152 ASP HA   1 1 
       1340 1 2 1 1 155 ASP HB2  2kmv_ambr001 155 ASP HB2  1 1 
       1341 1 1 1 1 152 ASP HA   2kmv_ambr001 152 ASP HA   1 1 
       1341 1 2 1 1 155 ASP HB3  2kmv_ambr001 155 ASP HB3  1 1 
       1342 1 1 1 1 152 ASP HB2  2kmv_ambr001 152 ASP HB2  1 1 
       1342 1 2 1 1 153 VAL H    2kmv_ambr001 153 VAL H    1 1 
       1343 1 1 1 1 152 ASP HB2  2kmv_ambr001 152 ASP HB2  1 1 
       1343 1 2 1 1 153 VAL MG1  2kmv_ambr001 153 VAL HG11 1 1 
       1344 1 1 1 1 152 ASP HB3  2kmv_ambr001 152 ASP HB3  1 1 
       1344 1 2 1 1 153 VAL H    2kmv_ambr001 153 VAL H    1 1 
       1345 1 1 1 1 153 VAL H    2kmv_ambr001 153 VAL H    1 1 
       1345 1 2 1 1 154 ASN H    2kmv_ambr001 154 ASN H    1 1 
       1346 1 1 1 1 153 VAL H    2kmv_ambr001 153 VAL H    1 1 
       1346 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1347 1 1 1 1 153 VAL HA   2kmv_ambr001 153 VAL HA   1 1 
       1347 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1348 1 1 1 1 153 VAL HA   2kmv_ambr001 153 VAL HA   1 1 
       1348 1 2 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1349 1 1 1 1 153 VAL HA   2kmv_ambr001 153 VAL HA   1 1 
       1349 1 2 1 1 156 PHE QB   2kmv_ambr001 156 PHE HB2  1 1 
       1350 1 1 1 1 153 VAL HA   2kmv_ambr001 153 VAL HA   1 1 
       1350 1 2 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
       1351 1 1 1 1 153 VAL HB   2kmv_ambr001 153 VAL HB   1 1 
       1351 1 2 1 1 154 ASN H    2kmv_ambr001 154 ASN H    1 1 
       1352 1 1 1 1 153 VAL MG1  2kmv_ambr001 153 VAL HG11 1 1 
       1352 1 2 1 1 154 ASN H    2kmv_ambr001 154 VAL H    1 1 
       1353 1 1 1 1 153 VAL MG1  2kmv_ambr001 153 VAL HG11 1 1 
       1353 1 2 1 1 154 ASN HA   2kmv_ambr001 154 VAL HA   1 1 
       1354 1 1 1 1 153 VAL MG1  2kmv_ambr001 153 VAL HG11 1 1 
       1354 1 2 1 1 156 PHE QD   2kmv_ambr001 156 VAL HD1  1 1 
       1355 1 1 1 1 153 VAL MG2  2kmv_ambr001 153 VAL HG21 1 1 
       1355 1 2 1 1 154 ASN H    2kmv_ambr001 154 VAL H    1 1 
       1356 1 1 1 1 153 VAL MG2  2kmv_ambr001 153 VAL HG21 1 1 
       1356 1 2 1 1 154 ASN HA   2kmv_ambr001 154 VAL HA   1 1 
       1357 1 1 1 1 153 VAL MG2  2kmv_ambr001 153 VAL HG21 1 1 
       1357 1 2 1 1 156 PHE QD   2kmv_ambr001 156 VAL HD1  1 1 
       1358 1 1 1 1 153 VAL MG2  2kmv_ambr001 153 VAL HG21 1 1 
       1358 1 2 1 1 157 MET ME   2kmv_ambr001 157 VAL HE1  1 1 
       1359 1 1 1 1 153 VAL MG2  2kmv_ambr001 153 VAL HG21 1 1 
       1359 1 2 1 1 157 MET QG   2kmv_ambr001 157 VAL HG2  1 1 
       1360 1 1 1 1 154 ASN H    2kmv_ambr001 154 ASN H    1 1 
       1360 1 2 1 1 154 ASN HD22 2kmv_ambr001 154 ASN HD22 1 1 
       1361 1 1 1 1 154 ASN H    2kmv_ambr001 154 ASN H    1 1 
       1361 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1362 1 1 1 1 154 ASN H    2kmv_ambr001 154 ASN H    1 1 
       1362 1 2 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1363 1 1 1 1 154 ASN HA   2kmv_ambr001 154 ASN HA   1 1 
       1363 1 2 1 1 154 ASN HD22 2kmv_ambr001 154 ASN HD22 1 1 
       1364 1 1 1 1 154 ASN HA   2kmv_ambr001 154 ASN HA   1 1 
       1364 1 2 1 1 155 ASP HA   2kmv_ambr001 155 ASP HA   1 1 
       1365 1 1 1 1 154 ASN HA   2kmv_ambr001 154 ASN HA   1 1 
       1365 1 2 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1366 1 1 1 1 154 ASN HA   2kmv_ambr001 154 ASN HA   1 1 
       1366 1 2 1 1 157 MET H    2kmv_ambr001 157 MET H    1 1 
       1367 1 1 1 1 154 ASN HA   2kmv_ambr001 154 ASN HA   1 1 
       1367 1 2 1 1 157 MET HB2  2kmv_ambr001 157 MET HB2  1 1 
       1368 1 1 1 1 154 ASN HA   2kmv_ambr001 154 ASN HA   1 1 
       1368 1 2 1 1 157 MET HB3  2kmv_ambr001 157 MET HB3  1 1 
       1369 1 1 1 1 154 ASN HA   2kmv_ambr001 154 ASN HA   1 1 
       1369 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1370 1 1 1 1 154 ASN HB2  2kmv_ambr001 154 ASN HB2  1 1 
       1370 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1371 1 1 1 1 154 ASN HD21 2kmv_ambr001 154 ASN HD21 1 1 
       1371 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1372 1 1 1 1 154 ASN HD22 2kmv_ambr001 154 ASN HD22 1 1 
       1372 1 2 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1373 1 1 1 1 154 ASN O    2kmv_ambr001 154 ASN O    1 1 
       1373 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1374 1 1 1 1 154 ASN O    2kmv_ambr001 154 ASN O    1 1 
       1374 1 2 1 1 158 THR N    2kmv_ambr001 158 THR N    1 1 
       1375 1 1 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1375 1 2 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1376 1 1 1 1 155 ASP H    2kmv_ambr001 155 ASP H    1 1 
       1376 1 2 1 1 157 MET H    2kmv_ambr001 157 MET H    1 1 
       1377 1 1 1 1 155 ASP HA   2kmv_ambr001 155 ASP HA   1 1 
       1377 1 2 1 1 157 MET H    2kmv_ambr001 157 MET H    1 1 
       1378 1 1 1 1 155 ASP HA   2kmv_ambr001 155 ASP HA   1 1 
       1378 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1379 1 1 1 1 155 ASP HA   2kmv_ambr001 155 ASP HA   1 1 
       1379 1 2 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1380 1 1 1 1 155 ASP HB2  2kmv_ambr001 155 ASP HB2  1 1 
       1380 1 2 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1381 1 1 1 1 155 ASP HB3  2kmv_ambr001 155 ASP HB3  1 1 
       1381 1 2 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1382 1 1 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1382 1 2 1 1 157 MET H    2kmv_ambr001 157 MET H    1 1 
       1383 1 1 1 1 156 PHE H    2kmv_ambr001 156 PHE H    1 1 
       1383 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1384 1 1 1 1 156 PHE HA   2kmv_ambr001 156 PHE HA   1 1 
       1384 1 2 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
       1385 1 1 1 1 156 PHE HA   2kmv_ambr001 156 PHE HA   1 1 
       1385 1 2 1 1 156 PHE QE   2kmv_ambr001 156 PHE HE1  1 1 
       1386 1 1 1 1 156 PHE HA   2kmv_ambr001 156 PHE HA   1 1 
       1386 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1387 1 1 1 1 156 PHE HA   2kmv_ambr001 156 PHE HA   1 1 
       1387 1 2 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1388 1 1 1 1 156 PHE HA   2kmv_ambr001 156 PHE HA   1 1 
       1388 1 2 1 1 159 GLU HB2  2kmv_ambr001 159 GLU HB2  1 1 
       1389 1 1 1 1 156 PHE HA   2kmv_ambr001 156 PHE HA   1 1 
       1389 1 2 1 1 159 GLU HB3  2kmv_ambr001 159 GLU HB3  1 1 
       1390 1 1 1 1 156 PHE HA   2kmv_ambr001 156 PHE HA   1 1 
       1390 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1391 1 1 1 1 156 PHE QB   2kmv_ambr001 156 PHE HB2  1 1 
       1391 1 2 1 1 157 MET H    2kmv_ambr001 157 PHE H    1 1 
       1392 1 1 1 1 156 PHE QB   2kmv_ambr001 156 PHE HB2  1 1 
       1392 1 2 1 1 157 MET HB2  2kmv_ambr001 157 PHE HB2  1 1 
       1393 1 1 1 1 156 PHE QB   2kmv_ambr001 156 PHE HB2  1 1 
       1393 1 2 1 1 158 THR H    2kmv_ambr001 158 PHE H    1 1 
       1394 1 1 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
       1394 1 2 1 1 160 HIS HD2  2kmv_ambr001 160 PHE HD2  1 1 
       1395 1 1 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
       1395 1 2 1 1 167 ALA MB   2kmv_ambr001 167 PHE HB1  1 1 
       1396 1 1 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
       1396 1 2 1 1 179 LEU MD1  2kmv_ambr001 179 PHE HD11 1 1 
       1397 1 1 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
       1397 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 PHE HD21 1 1 
       1398 1 1 1 1 156 PHE QD   2kmv_ambr001 156 PHE HD1  1 1 
       1398 1 2 1 1 181 ALA MB   2kmv_ambr001 181 PHE HB1  1 1 
       1399 1 1 1 1 156 PHE QE   2kmv_ambr001 156 PHE HE1  1 1 
       1399 1 2 1 1 181 ALA MB   2kmv_ambr001 181 PHE HB1  1 1 
       1400 1 1 1 1 157 MET H    2kmv_ambr001 157 MET H    1 1 
       1400 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1401 1 1 1 1 157 MET H    2kmv_ambr001 157 MET H    1 1 
       1401 1 2 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1402 1 1 1 1 157 MET HA   2kmv_ambr001 157 MET HA   1 1 
       1402 1 2 1 1 157 MET ME   2kmv_ambr001 157 MET HE1  1 1 
       1403 1 1 1 1 157 MET HA   2kmv_ambr001 157 MET HA   1 1 
       1403 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1404 1 1 1 1 157 MET HA   2kmv_ambr001 157 MET HA   1 1 
       1404 1 2 1 1 160 HIS HB3  2kmv_ambr001 160 HID HB3  1 1 
       1405 1 1 1 1 157 MET HA   2kmv_ambr001 157 MET HA   1 1 
       1405 1 2 1 1 160 HIS HD2  2kmv_ambr001 160 HID HD2  1 1 
       1406 1 1 1 1 157 MET HB2  2kmv_ambr001 157 MET HB2  1 1 
       1406 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1407 1 1 1 1 157 MET HB2  2kmv_ambr001 157 MET HB2  1 1 
       1407 1 2 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1408 1 1 1 1 157 MET HB3  2kmv_ambr001 157 MET HB3  1 1 
       1408 1 2 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1409 1 1 1 1 157 MET HB3  2kmv_ambr001 157 MET HB3  1 1 
       1409 1 2 1 1 158 THR MG   2kmv_ambr001 158 THR HG21 1 1 
       1410 1 1 1 1 157 MET ME   2kmv_ambr001 157 MET HE1  1 1 
       1410 1 2 1 1 167 ALA MB   2kmv_ambr001 167 MET HB1  1 1 
       1411 1 1 1 1 157 MET ME   2kmv_ambr001 157 MET HE1  1 1 
       1411 1 2 1 1 169 LEU HB2  2kmv_ambr001 169 MET HB2  1 1 
       1412 1 1 1 1 157 MET ME   2kmv_ambr001 157 MET HE1  1 1 
       1412 1 2 1 1 169 LEU HB3  2kmv_ambr001 169 MET HB3  1 1 
       1413 1 1 1 1 157 MET ME   2kmv_ambr001 157 MET HE1  1 1 
       1413 1 2 1 1 169 LEU MD1  2kmv_ambr001 169 MET HD11 1 1 
       1414 1 1 1 1 157 MET ME   2kmv_ambr001 157 MET HE1  1 1 
       1414 1 2 1 1 169 LEU MD2  2kmv_ambr001 169 MET HD21 1 1 
       1415 1 1 1 1 157 MET ME   2kmv_ambr001 157 MET HE1  1 1 
       1415 1 2 1 1 169 LEU HG   2kmv_ambr001 169 MET HG   1 1 
       1416 1 1 1 1 157 MET QG   2kmv_ambr001 157 MET HG2  1 1 
       1416 1 2 1 1 158 THR H    2kmv_ambr001 158 MET H    1 1 
       1417 1 1 1 1 157 MET QG   2kmv_ambr001 157 MET HG2  1 1 
       1417 1 2 1 1 167 ALA MB   2kmv_ambr001 167 MET HB1  1 1 
       1418 1 1 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1418 1 2 1 1 158 THR HB   2kmv_ambr001 158 THR HB   1 1 
       1419 1 1 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1419 1 2 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1420 1 1 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1420 1 2 1 1 159 GLU HB3  2kmv_ambr001 159 GLU HB3  1 1 
       1421 1 1 1 1 158 THR H    2kmv_ambr001 158 THR H    1 1 
       1421 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1422 1 1 1 1 158 THR HA   2kmv_ambr001 158 THR HA   1 1 
       1422 1 2 1 1 159 GLU HB3  2kmv_ambr001 159 GLU HB3  1 1 
       1423 1 1 1 1 158 THR HA   2kmv_ambr001 158 THR HA   1 1 
       1423 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1424 1 1 1 1 158 THR HA   2kmv_ambr001 158 THR HA   1 1 
       1424 1 2 1 1 161 GLU H    2kmv_ambr001 161 GLU H    1 1 
       1425 1 1 1 1 158 THR HA   2kmv_ambr001 158 THR HA   1 1 
       1425 1 2 1 1 161 GLU HB2  2kmv_ambr001 161 GLU HB2  1 1 
       1426 1 1 1 1 158 THR HA   2kmv_ambr001 158 THR HA   1 1 
       1426 1 2 1 1 161 GLU HB3  2kmv_ambr001 161 GLU HB3  1 1 
       1427 1 1 1 1 158 THR HA   2kmv_ambr001 158 THR HA   1 1 
       1427 1 2 1 1 161 GLU HG3  2kmv_ambr001 161 GLU HG3  1 1 
       1428 1 1 1 1 158 THR HB   2kmv_ambr001 158 THR HB   1 1 
       1428 1 2 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1429 1 1 1 1 158 THR MG   2kmv_ambr001 158 THR HG21 1 1 
       1429 1 2 1 1 159 GLU H    2kmv_ambr001 159 THR H    1 1 
       1430 1 1 1 1 158 THR MG   2kmv_ambr001 158 THR HG21 1 1 
       1430 1 2 1 1 159 GLU HB2  2kmv_ambr001 159 THR HB2  1 1 
       1431 1 1 1 1 158 THR MG   2kmv_ambr001 158 THR HG21 1 1 
       1431 1 2 1 1 159 GLU HB3  2kmv_ambr001 159 THR HB3  1 1 
       1432 1 1 1 1 158 THR MG   2kmv_ambr001 158 THR HG21 1 1 
       1432 1 2 1 1 160 HIS H    2kmv_ambr001 160 THR H    1 1 
       1433 1 1 1 1 158 THR MG   2kmv_ambr001 158 THR HG21 1 1 
       1433 1 2 1 1 162 ARG QD   2kmv_ambr001 162 THR HD2  1 1 
       1434 1 1 1 1 158 THR O    2kmv_ambr001 158 THR O    1 1 
       1434 1 2 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1435 1 1 1 1 158 THR O    2kmv_ambr001 158 THR O    1 1 
       1435 1 2 1 1 162 ARG N    2kmv_ambr001 162 ARG N    1 1 
       1436 1 1 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1436 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1437 1 1 1 1 159 GLU H    2kmv_ambr001 159 GLU H    1 1 
       1437 1 2 1 1 162 ARG QD   2kmv_ambr001 162 ARG HD2  1 1 
       1438 1 1 1 1 159 GLU HA   2kmv_ambr001 159 GLU HA   1 1 
       1438 1 2 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1439 1 1 1 1 159 GLU HA   2kmv_ambr001 159 GLU HA   1 1 
       1439 1 2 1 1 162 ARG QB   2kmv_ambr001 162 ARG HB2  1 1 
       1440 1 1 1 1 159 GLU HA   2kmv_ambr001 159 GLU HA   1 1 
       1440 1 2 1 1 162 ARG QD   2kmv_ambr001 162 ARG HD2  1 1 
       1441 1 1 1 1 159 GLU HB2  2kmv_ambr001 159 GLU HB2  1 1 
       1441 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1442 1 1 1 1 159 GLU HB3  2kmv_ambr001 159 GLU HB3  1 1 
       1442 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1443 1 1 1 1 159 GLU HG2  2kmv_ambr001 159 GLU HG2  1 1 
       1443 1 2 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1444 1 1 1 1 159 GLU O    2kmv_ambr001 159 GLU O    1 1 
       1444 1 2 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1445 1 1 1 1 159 GLU O    2kmv_ambr001 159 GLU O    1 1 
       1445 1 2 1 1 163 LYS N    2kmv_ambr001 163 LYS N    1 1 
       1446 1 1 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1446 1 2 1 1 160 HIS HD2  2kmv_ambr001 160 HID HD2  1 1 
       1447 1 1 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1447 1 2 1 1 161 GLU H    2kmv_ambr001 161 GLU H    1 1 
       1448 1 1 1 1 160 HIS H    2kmv_ambr001 160 HID H    1 1 
       1448 1 2 1 1 161 GLU HB2  2kmv_ambr001 161 GLU HB2  1 1 
       1449 1 1 1 1 160 HIS HA   2kmv_ambr001 160 HID HA   1 1 
       1449 1 2 1 1 163 LYS HB2  2kmv_ambr001 163 LYS HB2  1 1 
       1450 1 1 1 1 160 HIS HA   2kmv_ambr001 160 HID HA   1 1 
       1450 1 2 1 1 163 LYS HB3  2kmv_ambr001 163 LYS HB3  1 1 
       1451 1 1 1 1 160 HIS HA   2kmv_ambr001 160 HID HA   1 1 
       1451 1 2 1 1 163 LYS HD2  2kmv_ambr001 163 LYS HD2  1 1 
       1452 1 1 1 1 160 HIS HA   2kmv_ambr001 160 HID HA   1 1 
       1452 1 2 1 1 163 LYS HD3  2kmv_ambr001 163 LYS HD3  1 1 
       1453 1 1 1 1 160 HIS HB2  2kmv_ambr001 160 HID HB2  1 1 
       1453 1 2 1 1 161 GLU H    2kmv_ambr001 161 GLU H    1 1 
       1454 1 1 1 1 160 HIS HB3  2kmv_ambr001 160 HID HB3  1 1 
       1454 1 2 1 1 161 GLU H    2kmv_ambr001 161 GLU H    1 1 
       1455 1 1 1 1 160 HIS HD2  2kmv_ambr001 160 HID HD2  1 1 
       1455 1 2 1 1 167 ALA MB   2kmv_ambr001 167 ALA HB1  1 1 
       1456 1 1 1 1 160 HIS HD2  2kmv_ambr001 160 HID HD2  1 1 
       1456 1 2 1 1 181 ALA MB   2kmv_ambr001 181 ALA HB1  1 1 
       1457 1 1 1 1 161 GLU H    2kmv_ambr001 161 GLU H    1 1 
       1457 1 2 1 1 161 GLU HG2  2kmv_ambr001 161 GLU HG2  1 1 
       1458 1 1 1 1 161 GLU H    2kmv_ambr001 161 GLU H    1 1 
       1458 1 2 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1459 1 1 1 1 161 GLU HA   2kmv_ambr001 161 GLU HA   1 1 
       1459 1 2 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1460 1 1 1 1 161 GLU HA   2kmv_ambr001 161 GLU HA   1 1 
       1460 1 2 1 1 165 ARG H    2kmv_ambr001 165 ARG H    1 1 
       1461 1 1 1 1 161 GLU HB2  2kmv_ambr001 161 GLU HB2  1 1 
       1461 1 2 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1462 1 1 1 1 161 GLU HB3  2kmv_ambr001 161 GLU HB3  1 1 
       1462 1 2 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1463 1 1 1 1 161 GLU HB3  2kmv_ambr001 161 GLU HB3  1 1 
       1463 1 2 1 1 165 ARG H    2kmv_ambr001 165 ARG H    1 1 
       1464 1 1 1 1 161 GLU HB3  2kmv_ambr001 161 GLU HB3  1 1 
       1464 1 2 1 1 167 ALA H    2kmv_ambr001 167 ALA H    1 1 
       1465 1 1 1 1 161 GLU HB3  2kmv_ambr001 161 GLU HB3  1 1 
       1465 1 2 1 1 167 ALA MB   2kmv_ambr001 167 ALA HB1  1 1 
       1466 1 1 1 1 161 GLU HG2  2kmv_ambr001 161 GLU HG2  1 1 
       1466 1 2 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1467 1 1 1 1 161 GLU HG2  2kmv_ambr001 161 GLU HG2  1 1 
       1467 1 2 1 1 167 ALA MB   2kmv_ambr001 167 ALA HB1  1 1 
       1468 1 1 1 1 161 GLU HG3  2kmv_ambr001 161 GLU HG3  1 1 
       1468 1 2 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1469 1 1 1 1 161 GLU HG3  2kmv_ambr001 161 GLU HG3  1 1 
       1469 1 2 1 1 167 ALA MB   2kmv_ambr001 167 ALA HB1  1 1 
       1470 1 1 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1470 1 2 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1471 1 1 1 1 162 ARG H    2kmv_ambr001 162 ARG H    1 1 
       1471 1 2 1 1 164 GLY H    2kmv_ambr001 164 GLY H    1 1 
       1472 1 1 1 1 162 ARG HA   2kmv_ambr001 162 ARG HA   1 1 
       1472 1 2 1 1 162 ARG QD   2kmv_ambr001 162 ARG HD2  1 1 
       1473 1 1 1 1 162 ARG HA   2kmv_ambr001 162 ARG HA   1 1 
       1473 1 2 1 1 162 ARG HG2  2kmv_ambr001 162 ARG HG2  1 1 
       1474 1 1 1 1 162 ARG HA   2kmv_ambr001 162 ARG HA   1 1 
       1474 1 2 1 1 164 GLY H    2kmv_ambr001 164 GLY H    1 1 
       1475 1 1 1 1 162 ARG QB   2kmv_ambr001 162 ARG HB2  1 1 
       1475 1 2 1 1 163 LYS H    2kmv_ambr001 163 ARG H    1 1 
       1476 1 1 1 1 162 ARG QB   2kmv_ambr001 162 ARG HB2  1 1 
       1476 1 2 1 1 163 LYS HA   2kmv_ambr001 163 ARG HA   1 1 
       1477 1 1 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1477 1 2 1 1 163 LYS HD2  2kmv_ambr001 163 LYS HD2  1 1 
       1478 1 1 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1478 1 2 1 1 163 LYS HD3  2kmv_ambr001 163 LYS HD3  1 1 
       1479 1 1 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1479 1 2 1 1 163 LYS HG2  2kmv_ambr001 163 LYS HG2  1 1 
       1480 1 1 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1480 1 2 1 1 164 GLY H    2kmv_ambr001 164 GLY H    1 1 
       1481 1 1 1 1 163 LYS H    2kmv_ambr001 163 LYS H    1 1 
       1481 1 2 1 1 165 ARG H    2kmv_ambr001 165 ARG H    1 1 
       1482 1 1 1 1 163 LYS HA   2kmv_ambr001 163 LYS HA   1 1 
       1482 1 2 1 1 163 LYS HD2  2kmv_ambr001 163 LYS HD2  1 1 
       1483 1 1 1 1 163 LYS HA   2kmv_ambr001 163 LYS HA   1 1 
       1483 1 2 1 1 163 LYS HD3  2kmv_ambr001 163 LYS HD3  1 1 
       1484 1 1 1 1 163 LYS HA   2kmv_ambr001 163 LYS HA   1 1 
       1484 1 2 1 1 163 LYS HG2  2kmv_ambr001 163 LYS HG2  1 1 
       1485 1 1 1 1 163 LYS HA   2kmv_ambr001 163 LYS HA   1 1 
       1485 1 2 1 1 163 LYS HG3  2kmv_ambr001 163 LYS HG3  1 1 
       1486 1 1 1 1 163 LYS HB2  2kmv_ambr001 163 LYS HB2  1 1 
       1486 1 2 1 1 163 LYS HD2  2kmv_ambr001 163 LYS HD2  1 1 
       1487 1 1 1 1 163 LYS HB2  2kmv_ambr001 163 LYS HB2  1 1 
       1487 1 2 1 1 163 LYS HD3  2kmv_ambr001 163 LYS HD3  1 1 
       1488 1 1 1 1 163 LYS HB2  2kmv_ambr001 163 LYS HB2  1 1 
       1488 1 2 1 1 164 GLY H    2kmv_ambr001 164 GLY H    1 1 
       1489 1 1 1 1 163 LYS HB3  2kmv_ambr001 163 LYS HB3  1 1 
       1489 1 2 1 1 163 LYS HD2  2kmv_ambr001 163 LYS HD2  1 1 
       1490 1 1 1 1 163 LYS HB3  2kmv_ambr001 163 LYS HB3  1 1 
       1490 1 2 1 1 163 LYS HD3  2kmv_ambr001 163 LYS HD3  1 1 
       1491 1 1 1 1 163 LYS HB3  2kmv_ambr001 163 LYS HB3  1 1 
       1491 1 2 1 1 164 GLY H    2kmv_ambr001 164 GLY H    1 1 
       1492 1 1 1 1 163 LYS HD2  2kmv_ambr001 163 LYS HD2  1 1 
       1492 1 2 1 1 164 GLY H    2kmv_ambr001 164 GLY H    1 1 
       1493 1 1 1 1 163 LYS HD3  2kmv_ambr001 163 LYS HD3  1 1 
       1493 1 2 1 1 164 GLY H    2kmv_ambr001 164 GLY H    1 1 
       1494 1 1 1 1 163 LYS QE   2kmv_ambr001 163 LYS HE2  1 1 
       1494 1 2 1 1 163 LYS HG3  2kmv_ambr001 163 LYS HG3  1 1 
       1495 1 1 1 1 165 ARG H    2kmv_ambr001 165 ARG H    1 1 
       1495 1 2 1 1 166 THR H    2kmv_ambr001 166 THR H    1 1 
       1496 1 1 1 1 165 ARG HB2  2kmv_ambr001 165 ARG HB2  1 1 
       1496 1 2 1 1 166 THR H    2kmv_ambr001 166 THR H    1 1 
       1497 1 1 1 1 165 ARG HB2  2kmv_ambr001 165 ARG HB2  1 1 
       1497 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
       1498 1 1 1 1 165 ARG HB3  2kmv_ambr001 165 ARG HB3  1 1 
       1498 1 2 1 1 166 THR H    2kmv_ambr001 166 THR H    1 1 
       1499 1 1 1 1 165 ARG HD2  2kmv_ambr001 165 ARG HD2  1 1 
       1499 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
       1500 1 1 1 1 165 ARG HD3  2kmv_ambr001 165 ARG HD3  1 1 
       1500 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
       1501 1 1 1 1 165 ARG QG   2kmv_ambr001 165 ARG HG2  1 1 
       1501 1 2 1 1 166 THR H    2kmv_ambr001 166 ARG H    1 1 
       1502 1 1 1 1 166 THR H    2kmv_ambr001 166 THR H    1 1 
       1502 1 2 1 1 167 ALA H    2kmv_ambr001 167 ALA H    1 1 
       1503 1 1 1 1 166 THR H    2kmv_ambr001 166 THR H    1 1 
       1503 1 2 1 1 181 ALA HA   2kmv_ambr001 181 ALA HA   1 1 
       1504 1 1 1 1 166 THR H    2kmv_ambr001 166 THR H    1 1 
       1504 1 2 1 1 182 ILE H    2kmv_ambr001 182 ILE H    1 1 
       1505 1 1 1 1 166 THR H    2kmv_ambr001 166 THR H    1 1 
       1505 1 2 1 1 182 ILE MG   2kmv_ambr001 182 ILE HG21 1 1 
       1506 1 1 1 1 166 THR HB   2kmv_ambr001 166 THR HB   1 1 
       1506 1 2 1 1 167 ALA H    2kmv_ambr001 167 ALA H    1 1 
       1507 1 1 1 1 166 THR HB   2kmv_ambr001 166 THR HB   1 1 
       1507 1 2 1 1 182 ILE H    2kmv_ambr001 182 ILE H    1 1 
       1508 1 1 1 1 166 THR HB   2kmv_ambr001 166 THR HB   1 1 
       1508 1 2 1 1 182 ILE HB   2kmv_ambr001 182 ILE HB   1 1 
       1509 1 1 1 1 166 THR HB   2kmv_ambr001 166 THR HB   1 1 
       1509 1 2 1 1 182 ILE MD   2kmv_ambr001 182 ILE HD11 1 1 
       1510 1 1 1 1 166 THR HB   2kmv_ambr001 166 THR HB   1 1 
       1510 1 2 1 1 182 ILE HG12 2kmv_ambr001 182 ILE HG12 1 1 
       1511 1 1 1 1 166 THR HB   2kmv_ambr001 166 THR HB   1 1 
       1511 1 2 1 1 182 ILE MG   2kmv_ambr001 182 ILE HG21 1 1 
       1512 1 1 1 1 166 THR MG   2kmv_ambr001 166 THR HG21 1 1 
       1512 1 2 1 1 167 ALA H    2kmv_ambr001 167 THR H    1 1 
       1513 1 1 1 1 166 THR MG   2kmv_ambr001 166 THR HG21 1 1 
       1513 1 2 1 1 182 ILE HB   2kmv_ambr001 182 THR HB   1 1 
       1514 1 1 1 1 166 THR MG   2kmv_ambr001 166 THR HG21 1 1 
       1514 1 2 1 1 182 ILE MD   2kmv_ambr001 182 THR HD11 1 1 
       1515 1 1 1 1 167 ALA H    2kmv_ambr001 167 ALA H    1 1 
       1515 1 2 1 1 181 ALA HA   2kmv_ambr001 181 ALA HA   1 1 
       1516 1 1 1 1 167 ALA HA   2kmv_ambr001 167 ALA HA   1 1 
       1516 1 2 1 1 181 ALA HA   2kmv_ambr001 181 ALA HA   1 1 
       1517 1 1 1 1 167 ALA HA   2kmv_ambr001 167 ALA HA   1 1 
       1517 1 2 1 1 181 ALA MB   2kmv_ambr001 181 ALA HB1  1 1 
       1518 1 1 1 1 167 ALA HA   2kmv_ambr001 167 ALA HA   1 1 
       1518 1 2 1 1 182 ILE H    2kmv_ambr001 182 ILE H    1 1 
       1519 1 1 1 1 167 ALA MB   2kmv_ambr001 167 ALA HB1  1 1 
       1519 1 2 1 1 168 VAL H    2kmv_ambr001 168 ALA H    1 1 
       1520 1 1 1 1 167 ALA MB   2kmv_ambr001 167 ALA HB1  1 1 
       1520 1 2 1 1 181 ALA HA   2kmv_ambr001 181 ALA HA   1 1 
       1521 1 1 1 1 167 ALA MB   2kmv_ambr001 167 ALA HB1  1 1 
       1521 1 2 1 1 181 ALA MB   2kmv_ambr001 181 ALA HB1  1 1 
       1522 1 1 1 1 168 VAL H    2kmv_ambr001 168 VAL H    1 1 
       1522 1 2 1 1 169 LEU H    2kmv_ambr001 169 LEU H    1 1 
       1523 1 1 1 1 168 VAL H    2kmv_ambr001 168 VAL H    1 1 
       1523 1 2 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1524 1 1 1 1 168 VAL H    2kmv_ambr001 168 VAL H    1 1 
       1524 1 2 1 1 180 ILE O    2kmv_ambr001 180 ILE O    1 1 
       1525 1 1 1 1 168 VAL HB   2kmv_ambr001 168 VAL HB   1 1 
       1525 1 2 1 1 169 LEU H    2kmv_ambr001 169 LEU H    1 1 
       1526 1 1 1 1 168 VAL HB   2kmv_ambr001 168 VAL HB   1 1 
       1526 1 2 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1527 1 1 1 1 168 VAL HB   2kmv_ambr001 168 VAL HB   1 1 
       1527 1 2 1 1 180 ILE HB   2kmv_ambr001 180 ILE HB   1 1 
       1528 1 1 1 1 168 VAL HB   2kmv_ambr001 168 VAL HB   1 1 
       1528 1 2 1 1 180 ILE MD   2kmv_ambr001 180 ILE HD11 1 1 
       1529 1 1 1 1 168 VAL MG1  2kmv_ambr001 168 VAL HG11 1 1 
       1529 1 2 1 1 169 LEU H    2kmv_ambr001 169 VAL H    1 1 
       1530 1 1 1 1 168 VAL MG2  2kmv_ambr001 168 VAL HG21 1 1 
       1530 1 2 1 1 169 LEU H    2kmv_ambr001 169 VAL H    1 1 
       1531 1 1 1 1 168 VAL MG2  2kmv_ambr001 168 VAL HG21 1 1 
       1531 1 2 1 1 169 LEU HA   2kmv_ambr001 169 VAL HA   1 1 
       1532 1 1 1 1 168 VAL MG2  2kmv_ambr001 168 VAL HG21 1 1 
       1532 1 2 1 1 180 ILE HB   2kmv_ambr001 180 VAL HB   1 1 
       1533 1 1 1 1 168 VAL N    2kmv_ambr001 168 VAL N    1 1 
       1533 1 2 1 1 180 ILE O    2kmv_ambr001 180 ILE O    1 1 
       1534 1 1 1 1 168 VAL O    2kmv_ambr001 168 VAL O    1 1 
       1534 1 2 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1535 1 1 1 1 168 VAL O    2kmv_ambr001 168 VAL O    1 1 
       1535 1 2 1 1 180 ILE N    2kmv_ambr001 180 ILE N    1 1 
       1536 1 1 1 1 169 LEU H    2kmv_ambr001 169 LEU H    1 1 
       1536 1 2 1 1 170 VAL H    2kmv_ambr001 170 VAL H    1 1 
       1537 1 1 1 1 169 LEU HA   2kmv_ambr001 169 LEU HA   1 1 
       1537 1 2 1 1 169 LEU HG   2kmv_ambr001 169 LEU HG   1 1 
       1538 1 1 1 1 169 LEU HA   2kmv_ambr001 169 LEU HA   1 1 
       1538 1 2 1 1 179 LEU HA   2kmv_ambr001 179 LEU HA   1 1 
       1539 1 1 1 1 169 LEU HA   2kmv_ambr001 169 LEU HA   1 1 
       1539 1 2 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1540 1 1 1 1 169 LEU HB2  2kmv_ambr001 169 LEU HB2  1 1 
       1540 1 2 1 1 170 VAL H    2kmv_ambr001 170 VAL H    1 1 
       1541 1 1 1 1 169 LEU HB2  2kmv_ambr001 169 LEU HB2  1 1 
       1541 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1542 1 1 1 1 169 LEU HB3  2kmv_ambr001 169 LEU HB3  1 1 
       1542 1 2 1 1 170 VAL H    2kmv_ambr001 170 VAL H    1 1 
       1543 1 1 1 1 169 LEU MD1  2kmv_ambr001 169 LEU HD11 1 1 
       1543 1 2 1 1 170 VAL H    2kmv_ambr001 170 LEU H    1 1 
       1544 1 1 1 1 169 LEU MD1  2kmv_ambr001 169 LEU HD11 1 1 
       1544 1 2 1 1 180 ILE H    2kmv_ambr001 180 LEU H    1 1 
       1545 1 1 1 1 169 LEU MD2  2kmv_ambr001 169 LEU HD21 1 1 
       1545 1 2 1 1 179 LEU MD1  2kmv_ambr001 179 LEU HD11 1 1 
       1546 1 1 1 1 170 VAL H    2kmv_ambr001 170 VAL H    1 1 
       1546 1 2 1 1 178 GLY O    2kmv_ambr001 178 GLY O    1 1 
       1547 1 1 1 1 170 VAL HB   2kmv_ambr001 170 VAL HB   1 1 
       1547 1 2 1 1 177 CYS HB3  2kmv_ambr001 177 CYS HB3  1 1 
       1548 1 1 1 1 170 VAL HB   2kmv_ambr001 170 VAL HB   1 1 
       1548 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1549 1 1 1 1 170 VAL MG1  2kmv_ambr001 170 VAL HG11 1 1 
       1549 1 2 1 1 178 GLY H    2kmv_ambr001 178 VAL H    1 1 
       1550 1 1 1 1 170 VAL N    2kmv_ambr001 170 VAL N    1 1 
       1550 1 2 1 1 178 GLY O    2kmv_ambr001 178 GLY O    1 1 
       1551 1 1 1 1 170 VAL O    2kmv_ambr001 170 VAL O    1 1 
       1551 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1552 1 1 1 1 170 VAL O    2kmv_ambr001 170 VAL O    1 1 
       1552 1 2 1 1 177 CYS N    2kmv_ambr001 177 CYS N    1 1 
       1553 1 1 1 1 171 ALA H    2kmv_ambr001 171 ALA H    1 1 
       1553 1 2 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1554 1 1 1 1 171 ALA H    2kmv_ambr001 171 ALA H    1 1 
       1554 1 2 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
       1555 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1555 1 2 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1556 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1556 1 2 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1557 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1557 1 2 1 1 176 LEU HA   2kmv_ambr001 176 LEU HA   1 1 
       1558 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1558 1 2 1 1 176 LEU HB3  2kmv_ambr001 176 LEU HB3  1 1 
       1559 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1559 1 2 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
       1560 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1560 1 2 1 1 176 LEU MD2  2kmv_ambr001 176 LEU HD21 1 1 
       1561 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1561 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1562 1 1 1 1 171 ALA HA   2kmv_ambr001 171 ALA HA   1 1 
       1562 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1563 1 1 1 1 171 ALA MB   2kmv_ambr001 171 ALA HB1  1 1 
       1563 1 2 1 1 172 VAL H    2kmv_ambr001 172 ALA H    1 1 
       1564 1 1 1 1 171 ALA MB   2kmv_ambr001 171 ALA HB1  1 1 
       1564 1 2 1 1 175 GLU H    2kmv_ambr001 175 ALA H    1 1 
       1565 1 1 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1565 1 2 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1566 1 1 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1566 1 2 1 1 175 GLU HB3  2kmv_ambr001 175 GLU HB3  1 1 
       1567 1 1 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1567 1 2 1 1 175 GLU O    2kmv_ambr001 175 GLU O    1 1 
       1568 1 1 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1568 1 2 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1569 1 1 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1569 1 2 1 1 176 LEU HA   2kmv_ambr001 176 LEU HA   1 1 
       1570 1 1 1 1 172 VAL H    2kmv_ambr001 172 VAL H    1 1 
       1570 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1571 1 1 1 1 172 VAL HB   2kmv_ambr001 172 VAL HB   1 1 
       1571 1 2 1 1 173 ASP H    2kmv_ambr001 173 ASP H    1 1 
       1572 1 1 1 1 172 VAL HB   2kmv_ambr001 172 VAL HB   1 1 
       1572 1 2 1 1 175 GLU HB3  2kmv_ambr001 175 GLU HB3  1 1 
       1573 1 1 1 1 172 VAL MG1  2kmv_ambr001 172 VAL HG11 1 1 
       1573 1 2 1 1 173 ASP H    2kmv_ambr001 173 VAL H    1 1 
       1574 1 1 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
       1574 1 2 1 1 173 ASP H    2kmv_ambr001 173 VAL H    1 1 
       1575 1 1 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
       1575 1 2 1 1 175 GLU H    2kmv_ambr001 175 VAL H    1 1 
       1576 1 1 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
       1576 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 VAL HB2  1 1 
       1577 1 1 1 1 172 VAL MG2  2kmv_ambr001 172 VAL HG21 1 1 
       1577 1 2 1 1 177 CYS HB3  2kmv_ambr001 177 VAL HB3  1 1 
       1578 1 1 1 1 172 VAL N    2kmv_ambr001 172 VAL N    1 1 
       1578 1 2 1 1 175 GLU O    2kmv_ambr001 175 GLU O    1 1 
       1579 1 1 1 1 172 VAL O    2kmv_ambr001 172 VAL O    1 1 
       1579 1 2 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1580 1 1 1 1 172 VAL O    2kmv_ambr001 172 VAL O    1 1 
       1580 1 2 1 1 175 GLU N    2kmv_ambr001 175 GLU N    1 1 
       1581 1 1 1 1 173 ASP H    2kmv_ambr001 173 ASP H    1 1 
       1581 1 2 1 1 174 ASP H    2kmv_ambr001 174 ASP H    1 1 
       1582 1 1 1 1 173 ASP HA   2kmv_ambr001 173 ASP HA   1 1 
       1582 1 2 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1583 1 1 1 1 174 ASP H    2kmv_ambr001 174 ASP H    1 1 
       1583 1 2 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1584 1 1 1 1 174 ASP QB   2kmv_ambr001 174 ASP HB2  1 1 
       1584 1 2 1 1 175 GLU H    2kmv_ambr001 175 ASP H    1 1 
       1585 1 1 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1585 1 2 1 1 175 GLU HB2  2kmv_ambr001 175 GLU HB2  1 1 
       1586 1 1 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1586 1 2 1 1 175 GLU HB3  2kmv_ambr001 175 GLU HB3  1 1 
       1587 1 1 1 1 175 GLU H    2kmv_ambr001 175 GLU H    1 1 
       1587 1 2 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1588 1 1 1 1 175 GLU HB2  2kmv_ambr001 175 GLU HB2  1 1 
       1588 1 2 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1589 1 1 1 1 175 GLU HB2  2kmv_ambr001 175 GLU HB2  1 1 
       1589 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 CYS HB2  1 1 
       1590 1 1 1 1 175 GLU HB2  2kmv_ambr001 175 GLU HB2  1 1 
       1590 1 2 1 1 177 CYS HB3  2kmv_ambr001 177 CYS HB3  1 1 
       1591 1 1 1 1 175 GLU HB3  2kmv_ambr001 175 GLU HB3  1 1 
       1591 1 2 1 1 177 CYS HB2  2kmv_ambr001 177 CYS HB2  1 1 
       1592 1 1 1 1 175 GLU HB3  2kmv_ambr001 175 GLU HB3  1 1 
       1592 1 2 1 1 177 CYS HB3  2kmv_ambr001 177 CYS HB3  1 1 
       1593 1 1 1 1 175 GLU QG   2kmv_ambr001 175 GLU HG2  1 1 
       1593 1 2 1 1 176 LEU H    2kmv_ambr001 176 GLU H    1 1 
       1594 1 1 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1594 1 2 1 1 176 LEU HB2  2kmv_ambr001 176 LEU HB2  1 1 
       1595 1 1 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1595 1 2 1 1 176 LEU HB3  2kmv_ambr001 176 LEU HB3  1 1 
       1596 1 1 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1596 1 2 1 1 176 LEU HG   2kmv_ambr001 176 LEU HG   1 1 
       1597 1 1 1 1 176 LEU H    2kmv_ambr001 176 LEU H    1 1 
       1597 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1598 1 1 1 1 176 LEU HA   2kmv_ambr001 176 LEU HA   1 1 
       1598 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1599 1 1 1 1 176 LEU HB2  2kmv_ambr001 176 LEU HB2  1 1 
       1599 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1600 1 1 1 1 176 LEU HB3  2kmv_ambr001 176 LEU HB3  1 1 
       1600 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1601 1 1 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
       1601 1 2 1 1 177 CYS H    2kmv_ambr001 177 LEU H    1 1 
       1602 1 1 1 1 176 LEU MD1  2kmv_ambr001 176 LEU HD11 1 1 
       1602 1 2 1 1 178 GLY H    2kmv_ambr001 178 LEU H    1 1 
       1603 1 1 1 1 176 LEU MD2  2kmv_ambr001 176 LEU HD21 1 1 
       1603 1 2 1 1 177 CYS H    2kmv_ambr001 177 LEU H    1 1 
       1604 1 1 1 1 176 LEU HG   2kmv_ambr001 176 LEU HG   1 1 
       1604 1 2 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1605 1 1 1 1 177 CYS H    2kmv_ambr001 177 CYS H    1 1 
       1605 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1606 1 1 1 1 177 CYS HA   2kmv_ambr001 177 CYS HA   1 1 
       1606 1 2 1 1 178 GLY HA2  2kmv_ambr001 178 GLY HA2  1 1 
       1607 1 1 1 1 177 CYS HA   2kmv_ambr001 177 CYS HA   1 1 
       1607 1 2 1 1 178 GLY HA3  2kmv_ambr001 178 GLY HA3  1 1 
       1608 1 1 1 1 177 CYS HB2  2kmv_ambr001 177 CYS HB2  1 1 
       1608 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1609 1 1 1 1 177 CYS HB3  2kmv_ambr001 177 CYS HB3  1 1 
       1609 1 2 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1610 1 1 1 1 178 GLY H    2kmv_ambr001 178 GLY H    1 1 
       1610 1 2 1 1 179 LEU H    2kmv_ambr001 179 LEU H    1 1 
       1611 1 1 1 1 178 GLY HA2  2kmv_ambr001 178 GLY HA2  1 1 
       1611 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
       1612 1 1 1 1 178 GLY HA3  2kmv_ambr001 178 GLY HA3  1 1 
       1612 1 2 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
       1613 1 1 1 1 179 LEU H    2kmv_ambr001 179 LEU H    1 1 
       1613 1 2 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1614 1 1 1 1 179 LEU HB2  2kmv_ambr001 179 LEU HB2  1 1 
       1614 1 2 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1615 1 1 1 1 179 LEU HB3  2kmv_ambr001 179 LEU HB3  1 1 
       1615 1 2 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1616 1 1 1 1 179 LEU MD1  2kmv_ambr001 179 LEU HD11 1 1 
       1616 1 2 1 1 180 ILE H    2kmv_ambr001 180 LEU H    1 1 
       1617 1 1 1 1 179 LEU MD2  2kmv_ambr001 179 LEU HD21 1 1 
       1617 1 2 1 1 180 ILE H    2kmv_ambr001 180 LEU H    1 1 
       1618 1 1 1 1 180 ILE H    2kmv_ambr001 180 ILE H    1 1 
       1618 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
       1619 1 1 1 1 180 ILE HA   2kmv_ambr001 180 ILE HA   1 1 
       1619 1 2 1 1 181 ALA MB   2kmv_ambr001 181 ALA HB1  1 1 
       1620 1 1 1 1 180 ILE HB   2kmv_ambr001 180 ILE HB   1 1 
       1620 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
       1621 1 1 1 1 180 ILE HB   2kmv_ambr001 180 ILE HB   1 1 
       1621 1 2 1 1 181 ALA HA   2kmv_ambr001 181 ALA HA   1 1 
       1622 1 1 1 1 180 ILE MD   2kmv_ambr001 180 ILE HD11 1 1 
       1622 1 2 1 1 180 ILE MG   2kmv_ambr001 180 ILE HG21 1 1 
       1623 1 1 1 1 180 ILE HG12 2kmv_ambr001 180 ILE HG12 1 1 
       1623 1 2 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
       1624 1 1 1 1 180 ILE MG   2kmv_ambr001 180 ILE HG21 1 1 
       1624 1 2 1 1 181 ALA H    2kmv_ambr001 181 ILE H    1 1 
       1625 1 1 1 1 180 ILE MG   2kmv_ambr001 180 ILE HG21 1 1 
       1625 1 2 1 1 181 ALA HA   2kmv_ambr001 181 ILE HA   1 1 
       1626 1 1 1 1 181 ALA H    2kmv_ambr001 181 ALA H    1 1 
       1626 1 2 1 1 182 ILE H    2kmv_ambr001 182 ILE H    1 1 
       1627 1 1 1 1 181 ALA HA   2kmv_ambr001 181 ALA HA   1 1 
       1627 1 2 1 1 182 ILE MD   2kmv_ambr001 182 ILE HD11 1 1 
       1628 1 1 1 1 181 ALA MB   2kmv_ambr001 181 ALA HB1  1 1 
       1628 1 2 1 1 182 ILE H    2kmv_ambr001 182 ALA H    1 1 
       1629 1 1 1 1 182 ILE H    2kmv_ambr001 182 ILE H    1 1 
       1629 1 2 1 1 182 ILE HG12 2kmv_ambr001 182 ILE HG12 1 1 
       1630 1 1 1 1 182 ILE H    2kmv_ambr001 182 ILE H    1 1 
       1630 1 2 1 1 183 ALA H    2kmv_ambr001 183 ALA H    1 1 
       1631 1 1 1 1 182 ILE HA   2kmv_ambr001 182 ILE HA   1 1 
       1631 1 2 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
       1632 1 1 1 1 182 ILE HB   2kmv_ambr001 182 ILE HB   1 1 
       1632 1 2 1 1 183 ALA H    2kmv_ambr001 183 ALA H    1 1 
       1633 1 1 1 1 182 ILE MD   2kmv_ambr001 182 ILE HD11 1 1 
       1633 1 2 1 1 183 ALA H    2kmv_ambr001 183 ILE H    1 1 
       1634 1 1 1 1 182 ILE MG   2kmv_ambr001 182 ILE HG21 1 1 
       1634 1 2 1 1 183 ALA H    2kmv_ambr001 183 ILE H    1 1 
       1635 1 1 1 1 183 ALA H    2kmv_ambr001 183 ALA H    1 1 
       1635 1 2 1 1 184 ASP H    2kmv_ambr001 184 ASP H    1 1 
       1636 1 1 1 1 183 ALA HA   2kmv_ambr001 183 ALA HA   1 1 
       1636 1 2 1 1 184 ASP H    2kmv_ambr001 184 ASP H    1 1 
       1637 1 1 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
       1637 1 2 1 1 184 ASP H    2kmv_ambr001 184 ALA H    1 1 
       1638 1 1 1 1 183 ALA MB   2kmv_ambr001 183 ALA HB1  1 1 
       1638 1 2 1 1 185 THR H    2kmv_ambr001 185 ALA H    1 1 
       1639 1 1 1 1 184 ASP H    2kmv_ambr001 184 ASP H    1 1 
       1639 1 2 1 1 184 ASP HB2  2kmv_ambr001 184 ASP HB2  1 1 
       1640 1 1 1 1 184 ASP H    2kmv_ambr001 184 ASP H    1 1 
       1640 1 2 1 1 184 ASP HB3  2kmv_ambr001 184 ASP HB3  1 1 
       1641 1 1 1 1 184 ASP H    2kmv_ambr001 184 ASP H    1 1 
       1641 1 2 1 1 185 THR H    2kmv_ambr001 185 THR H    1 1 
       1642 1 1 1 1 184 ASP HB2  2kmv_ambr001 184 ASP HB2  1 1 
       1642 1 2 1 1 185 THR H    2kmv_ambr001 185 THR H    1 1 
       1643 1 1 1 1 184 ASP HB3  2kmv_ambr001 184 ASP HB3  1 1 
       1643 1 2 1 1 185 THR H    2kmv_ambr001 185 THR H    1 1 
    stop_

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

          1 1 . . . . . 5.96 1.8 6.46 1 1 
          2 1 . . . . . 6.68 1.8 7.18 1 1 
          3 1 . . . . .  6.9 1.8  7.4 1 1 
          4 1 . . . . . 5.49 1.8 5.99 1 1 
          5 1 . . . . . 5.22 1.8 5.72 1 1 
          6 1 . . . . . 5.25 1.8 5.75 1 1 
          7 1 . . . . . 6.47 1.8 6.97 1 1 
          8 1 . . . . . 5.54 1.8 6.04 1 1 
          9 1 . . . . . 5.45 1.8 5.95 1 1 
         10 1 . . . . . 5.15 1.8 5.65 1 1 
         11 1 . . . . . 5.39 1.8 5.89 1 1 
         12 1 . . . . . 4.58 1.8 5.08 1 1 
         13 1 . . . . . 7.39 1.8 7.89 1 1 
         14 1 . . . . . 5.73 1.8 6.23 1 1 
         15 1 . . . . . 5.14 1.8 5.64 1 1 
         16 1 . . . . . 6.23 1.8 6.73 1 1 
         17 1 . . . . . 4.74 1.8 5.24 1 1 
         18 1 . . . . . 5.67 1.8 6.17 1 1 
         19 1 . . . . . 7.17 1.8 7.67 1 1 
         20 1 . . . . . 6.15 1.8 6.65 1 1 
         21 1 . . . . . 5.55 1.8 6.05 1 1 
         22 1 . . . . . 6.78 1.8 7.28 1 1 
         23 1 . . . . . 5.59 1.8 6.09 1 1 
         24 1 . . . . . 3.56 1.8 4.06 1 1 
         25 1 . . . . . 4.41 1.8 4.91 1 1 
         26 1 . . . . . 4.94 1.8 5.44 1 1 
         27 1 . . . . . 6.15 1.8 6.65 1 1 
         28 1 . . . . . 5.89 1.8 6.39 1 1 
         29 1 . . . . . 6.15 1.8 6.65 1 1 
         30 1 . . . . .  6.9 1.8  7.4 1 1 
         31 1 . . . . . 5.94 1.8 6.44 1 1 
         32 1 . . . . . 5.62 1.8 6.12 1 1 
         33 1 . . . . . 6.82 1.8 7.32 1 1 
         34 1 . . . . . 5.92 1.8 6.42 1 1 
         35 1 . . . . . 8.29 1.8 8.79 1 1 
         36 1 . . . . . 5.38 1.8 5.88 1 1 
         37 1 . . . . . 6.85 1.8 7.35 1 1 
         38 1 . . . . . 7.39 1.8 7.89 1 1 
         39 1 . . . . . 7.01 1.8 7.51 1 1 
         40 1 . . . . . 7.06 1.8 7.56 1 1 
         41 1 . . . . . 5.05 1.8 5.55 1 1 
         42 1 . . . . . 5.13 1.8 5.63 1 1 
         43 1 . . . . .  4.5 1.8  5.0 1 1 
         44 1 . . . . . 4.96 1.8 5.46 1 1 
         45 1 . . . . . 4.55 1.8 5.05 1 1 
         46 1 . . . . . 6.26 1.8 6.76 1 1 
         47 1 . . . . . 5.66 1.8 6.16 1 1 
         48 1 . . . . . 5.94 1.8 6.44 1 1 
         49 1 . . . . . 5.55 1.8 6.05 1 1 
         50 1 . . . . . 5.21 1.8 5.71 1 1 
         51 1 . . . . . 7.39 1.8 7.89 1 1 
         52 1 . . . . . 7.39 1.8 7.89 1 1 
         53 1 . . . . . 3.84 1.8 4.34 1 1 
         54 1 . . . . . 3.89 1.8 4.39 1 1 
         55 1 . . . . . 4.53 1.8 5.03 1 1 
         56 1 . . . . . 6.24 1.8 6.74 1 1 
         57 1 . . . . . 4.11 1.8 4.61 1 1 
         58 1 . . . . . 5.49 1.8 5.99 1 1 
         59 1 . . . . .  2.4 1.8  2.9 1 1 
         60 1 . . . . . 3.91 1.8 4.41 1 1 
         61 1 . . . . . 5.94 1.8 6.44 1 1 
         62 1 . . . . . 6.15 1.8 6.65 1 1 
         63 1 . . . . . 5.98 1.8 6.48 1 1 
         64 1 . . . . . 5.87 1.8 6.37 1 1 
         65 1 . . . . .  3.3 1.8  3.8 1 1 
         66 1 . . . . .  2.4 1.8  2.9 1 1 
         67 1 . . . . .  3.3 1.8  3.8 1 1 
         68 1 . . . . . 5.45 1.8 5.95 1 1 
         69 1 . . . . . 5.78 1.8 6.28 1 1 
         70 1 . . . . . 5.53 1.8 6.03 1 1 
         71 1 . . . . . 5.17 1.8 5.67 1 1 
         72 1 . . . . . 4.82 1.8 5.32 1 1 
         73 1 . . . . . 4.81 1.8 5.31 1 1 
         74 1 . . . . . 6.87 1.8 7.37 1 1 
         75 1 . . . . . 7.07 1.8 7.57 1 1 
         76 1 . . . . . 7.07 1.8 7.57 1 1 
         77 1 . . . . . 6.03 1.8 6.53 1 1 
         78 1 . . . . . 5.78 1.8 6.28 1 1 
         79 1 . . . . . 5.44 1.8 5.94 1 1 
         80 1 . . . . . 5.31 1.8 5.81 1 1 
         81 1 . . . . . 6.88 1.8 7.38 1 1 
         82 1 . . . . . 6.79 1.8 7.29 1 1 
         83 1 . . . . . 6.45 1.8 6.95 1 1 
         84 1 . . . . . 5.49 1.8 5.99 1 1 
         85 1 . . . . . 6.39 1.8 6.89 1 1 
         86 1 . . . . . 6.15 1.8 6.65 1 1 
         87 1 . . . . . 6.15 1.8 6.65 1 1 
         88 1 . . . . . 4.95 1.8 5.45 1 1 
         89 1 . . . . . 4.56 1.8 5.06 1 1 
         90 1 . . . . . 5.02 1.8 5.52 1 1 
         91 1 . . . . . 4.68 1.8 5.18 1 1 
         92 1 . . . . . 4.93 1.8 5.43 1 1 
         93 1 . . . . . 2.91 1.8 3.41 1 1 
         94 1 . . . . . 4.03 1.8 4.53 1 1 
         95 1 . . . . .  5.4 1.8  5.9 1 1 
         96 1 . . . . . 4.75 1.8 5.25 1 1 
         97 1 . . . . . 6.45 1.8 6.95 1 1 
         98 1 . . . . . 3.91 1.8 4.41 1 1 
         99 1 . . . . . 4.61 1.8 5.11 1 1 
        100 1 . . . . .  4.8 1.8  5.3 1 1 
        101 1 . . . . . 6.29 1.8 6.79 1 1 
        102 1 . . . . . 4.99 1.8 5.49 1 1 
        103 1 . . . . . 5.47 1.8 5.97 1 1 
        104 1 . . . . . 6.89 1.8 7.39 1 1 
        105 1 . . . . . 6.59 1.8 7.09 1 1 
        106 1 . . . . . 3.86 1.8 4.36 1 1 
        107 1 . . . . . 6.98 1.8 7.48 1 1 
        108 1 . . . . . 4.15 1.8 4.65 1 1 
        109 1 . . . . . 6.11 1.8 6.61 1 1 
        110 1 . . . . . 5.49 1.8 5.99 1 1 
        111 1 . . . . . 5.42 1.8 5.92 1 1 
        112 1 . . . . . 6.15 1.8 6.65 1 1 
        113 1 . . . . . 6.15 1.8 6.65 1 1 
        114 1 . . . . . 5.09 1.8 5.59 1 1 
        115 1 . . . . . 5.28 1.8 5.78 1 1 
        116 1 . . . . .  2.4 1.8  2.9 1 1 
        117 1 . . . . .  3.3 1.8  3.8 1 1 
        118 1 . . . . .  3.7 1.8  4.2 1 1 
        119 1 . . . . . 5.76 1.8 6.26 1 1 
        120 1 . . . . . 6.15 1.8 6.65 1 1 
        121 1 . . . . . 6.07 1.8 6.57 1 1 
        122 1 . . . . . 6.15 1.8 6.65 1 1 
        123 1 . . . . . 5.98 1.8 6.48 1 1 
        124 1 . . . . . 6.15 1.8 6.65 1 1 
        125 1 . . . . . 4.84 1.8 5.34 1 1 
        126 1 . . . . . 7.39 1.8 7.89 1 1 
        127 1 . . . . . 3.58 1.8 4.08 1 1 
        128 1 . . . . . 5.75 1.8 6.25 1 1 
        129 1 . . . . .  5.7 1.8  6.2 1 1 
        130 1 . . . . . 4.53 1.8 5.03 1 1 
        131 1 . . . . . 6.55 1.8 7.05 1 1 
        132 1 . . . . . 6.82 1.8 7.32 1 1 
        133 1 . . . . . 5.83 1.8 6.33 1 1 
        134 1 . . . . . 6.15 1.8 6.65 1 1 
        135 1 . . . . . 5.65 1.8 6.15 1 1 
        136 1 . . . . . 6.15 1.8 6.65 1 1 
        137 1 . . . . . 6.15 1.8 6.65 1 1 
        138 1 . . . . . 6.63 1.8 7.13 1 1 
        139 1 . . . . . 5.98 1.8 6.48 1 1 
        140 1 . . . . . 5.16 1.8 5.66 1 1 
        141 1 . . . . . 6.15 1.8 6.65 1 1 
        142 1 . . . . . 5.88 1.8 6.38 1 1 
        143 1 . . . . .  6.3 1.8  6.8 1 1 
        144 1 . . . . . 5.83 1.8 6.33 1 1 
        145 1 . . . . . 5.13 1.8 5.63 1 1 
        146 1 . . . . .  5.3 1.8  5.8 1 1 
        147 1 . . . . . 5.66 1.8 6.16 1 1 
        148 1 . . . . . 7.13 1.8 7.63 1 1 
        149 1 . . . . . 7.39 1.8 7.89 1 1 
        150 1 . . . . . 6.03 1.8 6.53 1 1 
        151 1 . . . . . 5.26 1.8 5.76 1 1 
        152 1 . . . . . 4.63 1.8 5.13 1 1 
        153 1 . . . . . 6.55 1.8 7.05 1 1 
        154 1 . . . . . 6.15 1.8 6.65 1 1 
        155 1 . . . . . 6.15 1.8 6.65 1 1 
        156 1 . . . . . 5.93 1.8 6.43 1 1 
        157 1 . . . . . 6.08 1.8 6.58 1 1 
        158 1 . . . . . 5.09 1.8 5.59 1 1 
        159 1 . . . . . 6.15 1.8 6.65 1 1 
        160 1 . . . . . 5.54 1.8 6.04 1 1 
        161 1 . . . . . 7.39 1.8 7.89 1 1 
        162 1 . . . . . 5.56 1.8 6.06 1 1 
        163 1 . . . . . 5.95 1.8 6.45 1 1 
        164 1 . . . . . 5.11 1.8 5.61 1 1 
        165 1 . . . . . 7.12 1.8 7.62 1 1 
        166 1 . . . . . 6.39 1.8 6.89 1 1 
        167 1 . . . . . 8.03 1.8 8.53 1 1 
        168 1 . . . . . 8.18 1.8 8.68 1 1 
        169 1 . . . . . 7.39 1.8 7.89 1 1 
        170 1 . . . . . 6.82 1.8 7.32 1 1 
        171 1 . . . . . 5.94 1.8 6.44 1 1 
        172 1 . . . . . 4.19 1.8 4.69 1 1 
        173 1 . . . . . 4.19 1.8 4.69 1 1 
        174 1 . . . . . 5.34 1.8 5.84 1 1 
        175 1 . . . . . 5.47 1.8 5.97 1 1 
        176 1 . . . . . 4.92 1.8 5.42 1 1 
        177 1 . . . . . 5.11 1.8 5.61 1 1 
        178 1 . . . . . 4.91 1.8 5.41 1 1 
        179 1 . . . . . 6.15 1.8 6.65 1 1 
        180 1 . . . . . 5.99 1.8 6.49 1 1 
        181 1 . . . . . 5.18 1.8 5.68 1 1 
        182 1 . . . . . 5.68 1.8 6.18 1 1 
        183 1 . . . . .  6.9 1.8  7.4 1 1 
        184 1 . . . . . 5.31 1.8 5.81 1 1 
        185 1 . . . . .  6.9 1.8  7.4 1 1 
        186 1 . . . . . 7.71 1.8 8.21 1 1 
        187 1 . . . . . 4.29 1.8 4.79 1 1 
        188 1 . . . . . 4.41 1.8 4.91 1 1 
        189 1 . . . . . 6.68 1.8 7.18 1 1 
        190 1 . . . . . 4.75 1.8 5.25 1 1 
        191 1 . . . . . 4.83 1.8 5.33 1 1 
        192 1 . . . . . 5.72 1.8 6.22 1 1 
        193 1 . . . . . 4.23 1.8 4.73 1 1 
        194 1 . . . . . 6.93 1.8 7.43 1 1 
        195 1 . . . . . 5.35 1.8 5.85 1 1 
        196 1 . . . . . 6.71 1.8 7.21 1 1 
        197 1 . . . . . 6.43 1.8 6.93 1 1 
        198 1 . . . . .  6.8 1.8  7.3 1 1 
        199 1 . . . . . 4.79 1.8 5.29 1 1 
        200 1 . . . . . 5.94 1.8 6.44 1 1 
        201 1 . . . . . 6.23 1.8 6.73 1 1 
        202 1 . . . . . 6.61 1.8 7.11 1 1 
        203 1 . . . . . 4.87 1.8 5.37 1 1 
        204 1 . . . . . 7.12 1.8 7.62 1 1 
        205 1 . . . . . 6.25 1.8 6.75 1 1 
        206 1 . . . . . 5.35 1.8 5.85 1 1 
        207 1 . . . . . 6.15 1.8 6.65 1 1 
        208 1 . . . . . 5.77 1.8 6.27 1 1 
        209 1 . . . . . 5.49 1.8 5.99 1 1 
        210 1 . . . . . 5.49 1.8 5.99 1 1 
        211 1 . . . . . 7.08 1.8 7.58 1 1 
        212 1 . . . . .  6.9 1.8  7.4 1 1 
        213 1 . . . . . 6.83 1.8 7.33 1 1 
        214 1 . . . . . 6.94 1.8 7.44 1 1 
        215 1 . . . . . 7.28 1.8 7.78 1 1 
        216 1 . . . . . 6.89 1.8 7.39 1 1 
        217 1 . . . . .  6.8 1.8  7.3 1 1 
        218 1 . . . . . 5.16 1.8 5.66 1 1 
        219 1 . . . . . 6.06 1.8 6.56 1 1 
        220 1 . . . . . 5.74 1.8 6.24 1 1 
        221 1 . . . . . 7.37 1.8 7.87 1 1 
        222 1 . . . . . 6.97 1.8 7.47 1 1 
        223 1 . . . . . 7.12 1.8 7.62 1 1 
        224 1 . . . . . 5.86 1.8 6.36 1 1 
        225 1 . . . . . 6.15 1.8 6.65 1 1 
        226 1 . . . . . 6.15 1.8 6.65 1 1 
        227 1 . . . . . 5.58 1.8 6.08 1 1 
        228 1 . . . . . 5.81 1.8 6.31 1 1 
        229 1 . . . . . 4.94 1.8 5.44 1 1 
        230 1 . . . . . 5.79 1.8 6.29 1 1 
        231 1 . . . . . 5.03 1.8 5.53 1 1 
        232 1 . . . . .  2.4 1.8  2.9 1 1 
        233 1 . . . . .  3.3 1.8  3.8 1 1 
        234 1 . . . . .  2.4 1.8  2.9 1 1 
        235 1 . . . . .  3.3 1.8  3.8 1 1 
        236 1 . . . . .  2.4 1.8  2.9 1 1 
        237 1 . . . . .  3.3 1.8  3.8 1 1 
        238 1 . . . . . 3.91 1.8 4.41 1 1 
        239 1 . . . . . 6.15 1.8 6.65 1 1 
        240 1 . . . . .  5.6 1.8  6.1 1 1 
        241 1 . . . . . 5.88 1.8 6.38 1 1 
        242 1 . . . . . 5.89 1.8 6.39 1 1 
        243 1 . . . . . 5.03 1.8 5.53 1 1 
        244 1 . . . . . 5.69 1.8 6.19 1 1 
        245 1 . . . . . 6.15 1.8 6.65 1 1 
        246 1 . . . . . 7.39 1.8 7.89 1 1 
        247 1 . . . . . 6.62 1.8 7.12 1 1 
        248 1 . . . . . 6.06 1.8 6.56 1 1 
        249 1 . . . . . 6.38 1.8 6.88 1 1 
        250 1 . . . . . 6.05 1.8 6.55 1 1 
        251 1 . . . . . 6.04 1.8 6.54 1 1 
        252 1 . . . . . 5.96 1.8 6.46 1 1 
        253 1 . . . . . 6.15 1.8 6.65 1 1 
        254 1 . . . . . 7.39 1.8 7.89 1 1 
        255 1 . . . . . 7.39 1.8 7.89 1 1 
        256 1 . . . . . 6.11 1.8 6.61 1 1 
        257 1 . . . . . 5.57 1.8 6.07 1 1 
        258 1 . . . . . 7.17 1.8 7.67 1 1 
        259 1 . . . . . 6.46 1.8 6.96 1 1 
        260 1 . . . . . 7.33 1.8 7.83 1 1 
        261 1 . . . . . 7.63 1.8 8.13 1 1 
        262 1 . . . . . 6.26 1.8 6.76 1 1 
        263 1 . . . . . 7.14 1.8 7.64 1 1 
        264 1 . . . . . 6.93 1.8 7.43 1 1 
        265 1 . . . . . 5.82 1.8 6.32 1 1 
        266 1 . . . . .  2.4 1.8  2.9 1 1 
        267 1 . . . . .  3.3 1.8  3.8 1 1 
        268 1 . . . . . 3.99 1.8 4.49 1 1 
        269 1 . . . . . 5.37 1.8 5.87 1 1 
        270 1 . . . . . 5.31 1.8 5.81 1 1 
        271 1 . . . . . 5.07 1.8 5.57 1 1 
        272 1 . . . . . 4.38 1.8 4.88 1 1 
        273 1 . . . . . 4.15 1.8 4.65 1 1 
        274 1 . . . . . 7.29 1.8 7.79 1 1 
        275 1 . . . . . 5.78 1.8 6.28 1 1 
        276 1 . . . . . 6.79 1.8 7.29 1 1 
        277 1 . . . . . 6.99 1.8 7.49 1 1 
        278 1 . . . . . 7.39 1.8 7.89 1 1 
        279 1 . . . . . 6.94 1.8 7.44 1 1 
        280 1 . . . . . 6.15 1.8 6.65 1 1 
        281 1 . . . . . 7.39 1.8 7.89 1 1 
        282 1 . . . . . 6.83 1.8 7.33 1 1 
        283 1 . . . . .  2.4 1.8  2.9 1 1 
        284 1 . . . . .  3.3 1.8  3.8 1 1 
        285 1 . . . . . 3.29 1.8 3.79 1 1 
        286 1 . . . . . 3.86 1.8 4.36 1 1 
        287 1 . . . . . 5.08 1.8 5.58 1 1 
        288 1 . . . . . 7.39 1.8 7.89 1 1 
        289 1 . . . . . 4.97 1.8 5.47 1 1 
        290 1 . . . . .  5.7 1.8  6.2 1 1 
        291 1 . . . . . 6.44 1.8 6.94 1 1 
        292 1 . . . . . 5.63 1.8 6.13 1 1 
        293 1 . . . . . 7.39 1.8 7.89 1 1 
        294 1 . . . . .  7.0 1.8  7.5 1 1 
        295 1 . . . . . 6.27 1.8 6.77 1 1 
        296 1 . . . . .  2.4 1.8  2.9 1 1 
        297 1 . . . . .  3.3 1.8  3.8 1 1 
        298 1 . . . . . 3.91 1.8 4.41 1 1 
        299 1 . . . . . 4.95 1.8 5.45 1 1 
        300 1 . . . . . 4.55 1.8 5.05 1 1 
        301 1 . . . . . 5.91 1.8 6.41 1 1 
        302 1 . . . . . 6.15 1.8 6.65 1 1 
        303 1 . . . . . 5.93 1.8 6.43 1 1 
        304 1 . . . . . 5.93 1.8 6.43 1 1 
        305 1 . . . . . 4.21 1.8 4.71 1 1 
        306 1 . . . . .  6.0 1.8  6.5 1 1 
        307 1 . . . . . 6.91 1.8 7.41 1 1 
        308 1 . . . . . 7.35 1.8 7.85 1 1 
        309 1 . . . . . 5.32 1.8 5.82 1 1 
        310 1 . . . . . 6.97 1.8 7.47 1 1 
        311 1 . . . . . 6.61 1.8 7.11 1 1 
        312 1 . . . . . 5.55 1.8 6.05 1 1 
        313 1 . . . . . 4.95 1.8 5.45 1 1 
        314 1 . . . . . 5.19 1.8 5.69 1 1 
        315 1 . . . . . 5.34 1.8 5.84 1 1 
        316 1 . . . . . 3.62 1.8 4.12 1 1 
        317 1 . . . . . 3.98 1.8 4.48 1 1 
        318 1 . . . . . 5.08 1.8 5.58 1 1 
        319 1 . . . . . 5.13 1.8 5.63 1 1 
        320 1 . . . . .  4.6 1.8  5.1 1 1 
        321 1 . . . . . 4.41 1.8 4.91 1 1 
        322 1 . . . . . 6.15 1.8 6.65 1 1 
        323 1 . . . . . 4.86 1.8 5.36 1 1 
        324 1 . . . . . 6.62 1.8 7.12 1 1 
        325 1 . . . . . 4.57 1.8 5.07 1 1 
        326 1 . . . . .  4.9 1.8  5.4 1 1 
        327 1 . . . . . 4.12 1.8 4.62 1 1 
        328 1 . . . . . 4.59 1.8 5.09 1 1 
        329 1 . . . . . 5.41 1.8 5.91 1 1 
        330 1 . . . . . 5.82 1.8 6.32 1 1 
        331 1 . . . . . 7.39 1.8 7.89 1 1 
        332 1 . . . . . 6.95 1.8 7.45 1 1 
        333 1 . . . . . 3.89 1.8 4.39 1 1 
        334 1 . . . . .  3.8 1.8  4.3 1 1 
        335 1 . . . . . 5.79 1.8 6.29 1 1 
        336 1 . . . . . 3.84 1.8 4.34 1 1 
        337 1 . . . . . 6.15 1.8 6.65 1 1 
        338 1 . . . . .  6.8 1.8  7.3 1 1 
        339 1 . . . . . 5.55 1.8 6.05 1 1 
        340 1 . . . . . 6.11 1.8 6.61 1 1 
        341 1 . . . . . 5.64 1.8 6.14 1 1 
        342 1 . . . . . 5.84 1.8 6.34 1 1 
        343 1 . . . . . 5.28 1.8 5.78 1 1 
        344 1 . . . . . 5.82 1.8 6.32 1 1 
        345 1 . . . . . 5.84 1.8 6.34 1 1 
        346 1 . . . . . 7.19 1.8 7.69 1 1 
        347 1 . . . . . 7.39 1.8 7.89 1 1 
        348 1 . . . . . 6.47 1.8 6.97 1 1 
        349 1 . . . . . 6.03 1.8 6.53 1 1 
        350 1 . . . . . 6.76 1.8 7.26 1 1 
        351 1 . . . . .  5.7 1.8  6.2 1 1 
        352 1 . . . . . 4.55 1.8 5.05 1 1 
        353 1 . . . . . 4.92 1.8 5.42 1 1 
        354 1 . . . . . 4.92 1.8 5.42 1 1 
        355 1 . . . . . 4.96 1.8 5.46 1 1 
        356 1 . . . . . 4.54 1.8 5.04 1 1 
        357 1 . . . . . 4.38 1.8 4.88 1 1 
        358 1 . . . . . 7.39 1.8 7.89 1 1 
        359 1 . . . . . 5.96 1.8 6.46 1 1 
        360 1 . . . . . 5.95 1.8 6.45 1 1 
        361 1 . . . . . 7.39 1.8 7.89 1 1 
        362 1 . . . . . 5.42 1.8 5.92 1 1 
        363 1 . . . . . 5.31 1.8 5.81 1 1 
        364 1 . . . . . 8.17 1.8 8.67 1 1 
        365 1 . . . . . 6.98 1.8 7.48 1 1 
        366 1 . . . . . 4.25 1.8 4.75 1 1 
        367 1 . . . . . 4.96 1.8 5.46 1 1 
        368 1 . . . . . 6.02 1.8 6.52 1 1 
        369 1 . . . . . 6.03 1.8 6.53 1 1 
        370 1 . . . . .  4.8 1.8  5.3 1 1 
        371 1 . . . . . 6.42 1.8 6.92 1 1 
        372 1 . . . . . 5.95 1.8 6.45 1 1 
        373 1 . . . . .  6.9 1.8  7.4 1 1 
        374 1 . . . . . 5.16 1.8 5.66 1 1 
        375 1 . . . . . 6.78 1.8 7.28 1 1 
        376 1 . . . . . 4.05 1.8 4.55 1 1 
        377 1 . . . . . 7.19 1.8 7.69 1 1 
        378 1 . . . . . 7.39 1.8 7.89 1 1 
        379 1 . . . . . 4.96 1.8 5.46 1 1 
        380 1 . . . . . 6.82 1.8 7.32 1 1 
        381 1 . . . . . 5.99 1.8 6.49 1 1 
        382 1 . . . . . 4.16 1.8 4.66 1 1 
        383 1 . . . . . 3.95 1.8 4.45 1 1 
        384 1 . . . . . 7.39 1.8 7.89 1 1 
        385 1 . . . . .  6.9 1.8  7.4 1 1 
        386 1 . . . . . 5.84 1.8 6.34 1 1 
        387 1 . . . . . 4.97 1.8 5.47 1 1 
        388 1 . . . . . 6.15 1.8 6.65 1 1 
        389 1 . . . . .  7.0 1.8  7.5 1 1 
        390 1 . . . . . 6.62 1.8 7.12 1 1 
        391 1 . . . . .  6.7 1.8  7.2 1 1 
        392 1 . . . . .  6.9 1.8  7.4 1 1 
        393 1 . . . . . 6.15 1.8 6.65 1 1 
        394 1 . . . . . 6.82 1.8 7.32 1 1 
        395 1 . . . . . 6.15 1.8 6.65 1 1 
        396 1 . . . . . 6.03 1.8 6.53 1 1 
        397 1 . . . . . 6.15 1.8 6.65 1 1 
        398 1 . . . . . 6.15 1.8 6.65 1 1 
        399 1 . . . . . 6.15 1.8 6.65 1 1 
        400 1 . . . . . 6.03 1.8 6.53 1 1 
        401 1 . . . . . 6.15 1.8 6.65 1 1 
        402 1 . . . . . 7.03 1.8 7.53 1 1 
        403 1 . . . . . 6.55 1.8 7.05 1 1 
        404 1 . . . . . 4.04 1.8 4.54 1 1 
        405 1 . . . . . 4.19 1.8 4.69 1 1 
        406 1 . . . . . 5.68 1.8 6.18 1 1 
        407 1 . . . . . 5.99 1.8 6.49 1 1 
        408 1 . . . . . 5.86 1.8 6.36 1 1 
        409 1 . . . . . 6.05 1.8 6.55 1 1 
        410 1 . . . . . 7.39 1.8 7.89 1 1 
        411 1 . . . . . 6.15 1.8 6.65 1 1 
        412 1 . . . . . 6.15 1.8 6.65 1 1 
        413 1 . . . . . 5.66 1.8 6.16 1 1 
        414 1 . . . . .  6.3 1.8  6.8 1 1 
        415 1 . . . . . 5.69 1.8 6.19 1 1 
        416 1 . . . . . 3.95 1.8 4.45 1 1 
        417 1 . . . . . 5.04 1.8 5.54 1 1 
        418 1 . . . . . 6.15 1.8 6.65 1 1 
        419 1 . . . . . 4.92 1.8 5.42 1 1 
        420 1 . . . . . 6.12 1.8 6.62 1 1 
        421 1 . . . . . 6.57 1.8 7.07 1 1 
        422 1 . . . . . 7.39 1.8 7.89 1 1 
        423 1 . . . . . 5.99 1.8 6.49 1 1 
        424 1 . . . . . 5.22 1.8 5.72 1 1 
        425 1 . . . . . 6.03 1.8 6.53 1 1 
        426 1 . . . . . 7.39 1.8 7.89 1 1 
        427 1 . . . . . 6.15 1.8 6.65 1 1 
        428 1 . . . . .  2.4 1.8  2.9 1 1 
        429 1 . . . . .  3.3 1.8  3.8 1 1 
        430 1 . . . . . 4.07 1.8 4.57 1 1 
        431 1 . . . . . 4.01 1.8 4.51 1 1 
        432 1 . . . . .  7.1 1.8  7.6 1 1 
        433 1 . . . . . 4.54 1.8 5.04 1 1 
        434 1 . . . . . 6.15 1.8 6.65 1 1 
        435 1 . . . . . 5.33 1.8 5.83 1 1 
        436 1 . . . . . 5.97 1.8 6.47 1 1 
        437 1 . . . . .  2.4 1.8  2.9 1 1 
        438 1 . . . . .  3.3 1.8  3.8 1 1 
        439 1 . . . . . 4.46 1.8 4.96 1 1 
        440 1 . . . . . 4.95 1.8 5.45 1 1 
        441 1 . . . . . 6.15 1.8 6.65 1 1 
        442 1 . . . . . 4.42 1.8 4.92 1 1 
        443 1 . . . . . 4.87 1.8 5.37 1 1 
        444 1 . . . . . 6.97 1.8 7.47 1 1 
        445 1 . . . . . 7.01 1.8 7.51 1 1 
        446 1 . . . . .  2.4 1.8  2.9 1 1 
        447 1 . . . . .  3.3 1.8  3.8 1 1 
        448 1 . . . . . 3.71 1.8 4.21 1 1 
        449 1 . . . . .  4.5 1.8  5.0 1 1 
        450 1 . . . . .  6.9 1.8  7.4 1 1 
        451 1 . . . . . 6.08 1.8 6.58 1 1 
        452 1 . . . . .  6.9 1.8  7.4 1 1 
        453 1 . . . . . 4.42 1.8 4.92 1 1 
        454 1 . . . . . 5.46 1.8 5.96 1 1 
        455 1 . . . . . 5.35 1.8 5.85 1 1 
        456 1 . . . . . 5.11 1.8 5.61 1 1 
        457 1 . . . . . 5.26 1.8 5.76 1 1 
        458 1 . . . . . 7.33 1.8 7.83 1 1 
        459 1 . . . . . 7.39 1.8 7.89 1 1 
        460 1 . . . . . 6.55 1.8 7.05 1 1 
        461 1 . . . . . 3.77 1.8 4.27 1 1 
        462 1 . . . . . 4.17 1.8 4.67 1 1 
        463 1 . . . . . 5.24 1.8 5.74 1 1 
        464 1 . . . . . 5.87 1.8 6.37 1 1 
        465 1 . . . . . 4.19 1.8 4.69 1 1 
        466 1 . . . . . 6.03 1.8 6.53 1 1 
        467 1 . . . . . 6.15 1.8 6.65 1 1 
        468 1 . . . . .  5.7 1.8  6.2 1 1 
        469 1 . . . . . 6.68 1.8 7.18 1 1 
        470 1 . . . . . 4.31 1.8 4.81 1 1 
        471 1 . . . . .  6.7 1.8  7.2 1 1 
        472 1 . . . . . 5.09 1.8 5.59 1 1 
        473 1 . . . . . 3.69 1.8 4.19 1 1 
        474 1 . . . . . 4.13 1.8 4.63 1 1 
        475 1 . . . . . 5.77 1.8 6.27 1 1 
        476 1 . . . . . 5.08 1.8 5.58 1 1 
        477 1 . . . . . 6.78 1.8 7.28 1 1 
        478 1 . . . . . 6.15 1.8 6.65 1 1 
        479 1 . . . . . 4.43 1.8 4.93 1 1 
        480 1 . . . . . 6.15 1.8 6.65 1 1 
        481 1 . . . . . 6.15 1.8 6.65 1 1 
        482 1 . . . . . 6.15 1.8 6.65 1 1 
        483 1 . . . . . 4.85 1.8 5.35 1 1 
        484 1 . . . . . 3.83 1.8 4.33 1 1 
        485 1 . . . . . 6.15 1.8 6.65 1 1 
        486 1 . . . . . 6.15 1.8 6.65 1 1 
        487 1 . . . . . 4.95 1.8 5.45 1 1 
        488 1 . . . . . 4.16 1.8 4.66 1 1 
        489 1 . . . . . 5.89 1.8 6.39 1 1 
        490 1 . . . . . 4.59 1.8 5.09 1 1 
        491 1 . . . . . 6.17 1.8 6.67 1 1 
        492 1 . . . . .  6.9 1.8  7.4 1 1 
        493 1 . . . . .  6.9 1.8  7.4 1 1 
        494 1 . . . . .  6.9 1.8  7.4 1 1 
        495 1 . . . . .  6.9 1.8  7.4 1 1 
        496 1 . . . . .  6.9 1.8  7.4 1 1 
        497 1 . . . . .  2.4 1.8  2.9 1 1 
        498 1 . . . . .  3.3 1.8  3.8 1 1 
        499 1 . . . . . 3.71 1.8 4.21 1 1 
        500 1 . . . . . 3.18 1.8 3.68 1 1 
        501 1 . . . . . 5.22 1.8 5.72 1 1 
        502 1 . . . . .  5.3 1.8  5.8 1 1 
        503 1 . . . . . 5.62 1.8 6.12 1 1 
        504 1 . . . . . 6.15 1.8 6.65 1 1 
        505 1 . . . . . 4.79 1.8 5.29 1 1 
        506 1 . . . . . 7.09 1.8 7.59 1 1 
        507 1 . . . . . 4.93 1.8 5.43 1 1 
        508 1 . . . . . 6.61 1.8 7.11 1 1 
        509 1 . . . . .  2.4 1.8  2.9 1 1 
        510 1 . . . . .  3.3 1.8  3.8 1 1 
        511 1 . . . . . 4.66 1.8 5.16 1 1 
        512 1 . . . . . 6.06 1.8 6.56 1 1 
        513 1 . . . . . 4.77 1.8 5.27 1 1 
        514 1 . . . . . 5.97 1.8 6.47 1 1 
        515 1 . . . . . 6.15 1.8 6.65 1 1 
        516 1 . . . . . 5.66 1.8 6.16 1 1 
        517 1 . . . . . 5.19 1.8 5.69 1 1 
        518 1 . . . . . 6.15 1.8 6.65 1 1 
        519 1 . . . . .  5.7 1.8  6.2 1 1 
        520 1 . . . . . 6.63 1.8 7.13 1 1 
        521 1 . . . . .  6.9 1.8  7.4 1 1 
        522 1 . . . . . 6.71 1.8 7.21 1 1 
        523 1 . . . . . 6.04 1.8 6.54 1 1 
        524 1 . . . . . 5.41 1.8 5.91 1 1 
        525 1 . . . . . 6.86 1.8 7.36 1 1 
        526 1 . . . . .  6.6 1.8  7.1 1 1 
        527 1 . . . . . 6.05 1.8 6.55 1 1 
        528 1 . . . . . 6.44 1.8 6.94 1 1 
        529 1 . . . . . 6.21 1.8 6.71 1 1 
        530 1 . . . . . 6.17 1.8 6.67 1 1 
        531 1 . . . . . 5.84 1.8 6.34 1 1 
        532 1 . . . . .  6.9 1.8  7.4 1 1 
        533 1 . . . . . 6.87 1.8 7.37 1 1 
        534 1 . . . . .  6.9 1.8  7.4 1 1 
        535 1 . . . . . 3.81 1.8 4.31 1 1 
        536 1 . . . . . 4.03 1.8 4.53 1 1 
        537 1 . . . . . 6.15 1.8 6.65 1 1 
        538 1 . . . . . 2.86 1.8 3.36 1 1 
        539 1 . . . . . 2.99 1.8 3.49 1 1 
        540 1 . . . . . 5.77 1.8 6.27 1 1 
        541 1 . . . . . 6.15 1.8 6.65 1 1 
        542 1 . . . . . 5.73 1.8 6.23 1 1 
        543 1 . . . . . 5.81 1.8 6.31 1 1 
        544 1 . . . . . 5.88 1.8 6.38 1 1 
        545 1 . . . . . 5.99 1.8 6.49 1 1 
        546 1 . . . . . 4.23 1.8 4.73 1 1 
        547 1 . . . . . 4.86 1.8 5.36 1 1 
        548 1 . . . . . 6.91 1.8 7.41 1 1 
        549 1 . . . . . 5.01 1.8 5.51 1 1 
        550 1 . . . . . 6.15 1.8 6.65 1 1 
        551 1 . . . . . 5.17 1.8 5.67 1 1 
        552 1 . . . . . 6.15 1.8 6.65 1 1 
        553 1 . . . . . 6.92 1.8 7.42 1 1 
        554 1 . . . . . 6.15 1.8 6.65 1 1 
        555 1 . . . . . 6.89 1.8 7.39 1 1 
        556 1 . . . . . 4.22 1.8 4.72 1 1 
        557 1 . . . . . 4.06 1.8 4.56 1 1 
        558 1 . . . . . 5.94 1.8 6.44 1 1 
        559 1 . . . . . 6.63 1.8 7.13 1 1 
        560 1 . . . . . 4.17 1.8 4.67 1 1 
        561 1 . . . . . 6.05 1.8 6.55 1 1 
        562 1 . . . . . 4.85 1.8 5.35 1 1 
        563 1 . . . . . 5.97 1.8 6.47 1 1 
        564 1 . . . . . 6.69 1.8 7.19 1 1 
        565 1 . . . . . 6.62 1.8 7.12 1 1 
        566 1 . . . . . 7.07 1.8 7.57 1 1 
        567 1 . . . . . 7.39 1.8 7.89 1 1 
        568 1 . . . . . 6.17 1.8 6.67 1 1 
        569 1 . . . . . 6.87 1.8 7.37 1 1 
        570 1 . . . . . 6.02 1.8 6.52 1 1 
        571 1 . . . . .  7.1 1.8  7.6 1 1 
        572 1 . . . . . 6.06 1.8 6.56 1 1 
        573 1 . . . . .  4.7 1.8  5.2 1 1 
        574 1 . . . . .  2.9 1.8  3.4 1 1 
        575 1 . . . . . 4.14 1.8 4.64 1 1 
        576 1 . . . . . 5.78 1.8 6.28 1 1 
        577 1 . . . . . 6.15 1.8 6.65 1 1 
        578 1 . . . . . 5.75 1.8 6.25 1 1 
        579 1 . . . . . 6.66 1.8 7.16 1 1 
        580 1 . . . . . 6.15 1.8 6.65 1 1 
        581 1 . . . . . 5.14 1.8 5.64 1 1 
        582 1 . . . . . 5.78 1.8 6.28 1 1 
        583 1 . . . . . 6.15 1.8 6.65 1 1 
        584 1 . . . . . 6.76 1.8 7.26 1 1 
        585 1 . . . . . 7.18 1.8 7.68 1 1 
        586 1 . . . . . 7.24 1.8 7.74 1 1 
        587 1 . . . . . 6.92 1.8 7.42 1 1 
        588 1 . . . . . 6.98 1.8 7.48 1 1 
        589 1 . . . . . 5.72 1.8 6.22 1 1 
        590 1 . . . . . 6.69 1.8 7.19 1 1 
        591 1 . . . . . 8.29 1.8 8.79 1 1 
        592 1 . . . . .  4.2 1.8  4.7 1 1 
        593 1 . . . . .  4.2 1.8  4.7 1 1 
        594 1 . . . . . 6.45 1.8 6.95 1 1 
        595 1 . . . . . 5.64 1.8 6.14 1 1 
        596 1 . . . . . 6.57 1.8 7.07 1 1 
        597 1 . . . . . 7.39 1.8 7.89 1 1 
        598 1 . . . . . 5.86 1.8 6.36 1 1 
        599 1 . . . . . 6.15 1.8 6.65 1 1 
        600 1 . . . . . 7.05 1.8 7.55 1 1 
        601 1 . . . . . 5.15 1.8 5.65 1 1 
        602 1 . . . . . 5.92 1.8 6.42 1 1 
        603 1 . . . . . 6.15 1.8 6.65 1 1 
        604 1 . . . . . 7.39 1.8 7.89 1 1 
        605 1 . . . . . 5.13 1.8 5.63 1 1 
        606 1 . . . . .  6.0 1.8  6.5 1 1 
        607 1 . . . . . 4.87 1.8 5.37 1 1 
        608 1 . . . . . 5.94 1.8 6.44 1 1 
        609 1 . . . . . 6.15 1.8 6.65 1 1 
        610 1 . . . . . 5.41 1.8 5.91 1 1 
        611 1 . . . . . 6.12 1.8 6.62 1 1 
        612 1 . . . . . 3.51 1.8 4.01 1 1 
        613 1 . . . . . 5.85 1.8 6.35 1 1 
        614 1 . . . . . 6.56 1.8 7.06 1 1 
        615 1 . . . . . 4.36 1.8 4.86 1 1 
        616 1 . . . . . 4.74 1.8 5.24 1 1 
        617 1 . . . . . 5.21 1.8 5.71 1 1 
        618 1 . . . . . 5.58 1.8 6.08 1 1 
        619 1 . . . . . 4.96 1.8 5.46 1 1 
        620 1 . . . . . 4.03 1.8 4.53 1 1 
        621 1 . . . . . 3.97 1.8 4.47 1 1 
        622 1 . . . . . 4.87 1.8 5.37 1 1 
        623 1 . . . . . 4.13 1.8 4.63 1 1 
        624 1 . . . . . 6.15 1.8 6.65 1 1 
        625 1 . . . . .  5.1 1.8  5.6 1 1 
        626 1 . . . . . 5.61 1.8 6.11 1 1 
        627 1 . . . . . 5.17 1.8 5.67 1 1 
        628 1 . . . . . 5.31 1.8 5.81 1 1 
        629 1 . . . . .  2.4 1.8  2.9 1 1 
        630 1 . . . . .  3.3 1.8  3.8 1 1 
        631 1 . . . . . 5.28 1.8 5.78 1 1 
        632 1 . . . . . 6.15 1.8 6.65 1 1 
        633 1 . . . . . 5.99 1.8 6.49 1 1 
        634 1 . . . . . 5.99 1.8 6.49 1 1 
        635 1 . . . . . 7.15 1.8 7.65 1 1 
        636 1 . . . . . 6.26 1.8 6.76 1 1 
        637 1 . . . . .  6.5 1.8  7.0 1 1 
        638 1 . . . . . 8.87 1.8 9.37 1 1 
        639 1 . . . . . 5.97 1.8 6.47 1 1 
        640 1 . . . . . 6.15 1.8 6.65 1 1 
        641 1 . . . . . 7.09 1.8 7.59 1 1 
        642 1 . . . . . 7.06 1.8 7.56 1 1 
        643 1 . . . . . 7.39 1.8 7.89 1 1 
        644 1 . . . . . 5.89 1.8 6.39 1 1 
        645 1 . . . . . 6.15 1.8 6.65 1 1 
        646 1 . . . . . 6.15 1.8 6.65 1 1 
        647 1 . . . . . 4.01 1.8 4.51 1 1 
        648 1 . . . . .  2.4 1.8  2.9 1 1 
        649 1 . . . . . 5.16 1.8 5.66 1 1 
        650 1 . . . . . 4.89 1.8 5.39 1 1 
        651 1 . . . . .  5.3 1.8  5.8 1 1 
        652 1 . . . . . 6.11 1.8 6.61 1 1 
        653 1 . . . . . 4.55 1.8 5.05 1 1 
        654 1 . . . . . 5.35 1.8 5.85 1 1 
        655 1 . . . . . 5.13 1.8 5.63 1 1 
        656 1 . . . . .  3.3 1.8  3.8 1 1 
        657 1 . . . . . 3.62 1.8 4.12 1 1 
        658 1 . . . . . 6.15 1.8 6.65 1 1 
        659 1 . . . . . 6.15 1.8 6.65 1 1 
        660 1 . . . . . 6.15 1.8 6.65 1 1 
        661 1 . . . . . 5.93 1.8 6.43 1 1 
        662 1 . . . . . 6.15 1.8 6.65 1 1 
        663 1 . . . . . 4.68 1.8 5.18 1 1 
        664 1 . . . . . 5.94 1.8 6.44 1 1 
        665 1 . . . . . 5.81 1.8 6.31 1 1 
        666 1 . . . . . 6.06 1.8 6.56 1 1 
        667 1 . . . . . 5.16 1.8 5.66 1 1 
        668 1 . . . . . 6.15 1.8 6.65 1 1 
        669 1 . . . . . 4.22 1.8 4.72 1 1 
        670 1 . . . . . 6.15 1.8 6.65 1 1 
        671 1 . . . . . 5.68 1.8 6.18 1 1 
        672 1 . . . . . 5.42 1.8 5.92 1 1 
        673 1 . . . . . 7.44 1.8 7.94 1 1 
        674 1 . . . . . 4.77 1.8 5.27 1 1 
        675 1 . . . . . 6.45 1.8 6.95 1 1 
        676 1 . . . . . 5.38 1.8 5.88 1 1 
        677 1 . . . . .  6.9 1.8  7.4 1 1 
        678 1 . . . . . 6.63 1.8 7.13 1 1 
        679 1 . . . . .  6.9 1.8  7.4 1 1 
        680 1 . . . . .  6.9 1.8  7.4 1 1 
        681 1 . . . . . 6.07 1.8 6.57 1 1 
        682 1 . . . . . 6.46 1.8 6.96 1 1 
        683 1 . . . . .  5.0 1.8  5.5 1 1 
        684 1 . . . . . 5.92 1.8 6.42 1 1 
        685 1 . . . . . 5.45 1.8 5.95 1 1 
        686 1 . . . . . 5.72 1.8 6.22 1 1 
        687 1 . . . . . 5.25 1.8 5.75 1 1 
        688 1 . . . . . 4.84 1.8 5.34 1 1 
        689 1 . . . . . 4.71 1.8 5.21 1 1 
        690 1 . . . . . 7.01 1.8 7.51 1 1 
        691 1 . . . . . 6.44 1.8 6.94 1 1 
        692 1 . . . . . 5.47 1.8 5.97 1 1 
        693 1 . . . . .  2.4 1.8  2.9 1 1 
        694 1 . . . . . 4.63 1.8 5.13 1 1 
        695 1 . . . . . 6.15 1.8 6.65 1 1 
        696 1 . . . . . 5.54 1.8 6.04 1 1 
        697 1 . . . . .  5.4 1.8  5.9 1 1 
        698 1 . . . . . 5.56 1.8 6.06 1 1 
        699 1 . . . . . 4.01 1.8 4.51 1 1 
        700 1 . . . . .  4.2 1.8  4.7 1 1 
        701 1 . . . . . 5.72 1.8 6.22 1 1 
        702 1 . . . . . 5.79 1.8 6.29 1 1 
        703 1 . . . . . 5.53 1.8 6.03 1 1 
        704 1 . . . . . 6.15 1.8 6.65 1 1 
        705 1 . . . . . 5.67 1.8 6.17 1 1 
        706 1 . . . . . 5.92 1.8 6.42 1 1 
        707 1 . . . . . 6.07 1.8 6.57 1 1 
        708 1 . . . . . 5.63 1.8 6.13 1 1 
        709 1 . . . . .  3.3 1.8  3.8 1 1 
        710 1 . . . . . 4.49 1.8 4.99 1 1 
        711 1 . . . . . 5.69 1.8 6.19 1 1 
        712 1 . . . . . 5.51 1.8 6.01 1 1 
        713 1 . . . . . 6.15 1.8 6.65 1 1 
        714 1 . . . . . 6.69 1.8 7.19 1 1 
        715 1 . . . . . 7.71 1.8 8.21 1 1 
        716 1 . . . . . 6.15 1.8 6.65 1 1 
        717 1 . . . . . 5.98 1.8 6.48 1 1 
        718 1 . . . . . 5.34 1.8 5.84 1 1 
        719 1 . . . . . 6.09 1.8 6.59 1 1 
        720 1 . . . . .  5.1 1.8  5.6 1 1 
        721 1 . . . . . 7.37 1.8 7.87 1 1 
        722 1 . . . . . 6.74 1.8 7.24 1 1 
        723 1 . . . . . 5.98 1.8 6.48 1 1 
        724 1 . . . . . 5.96 1.8 6.46 1 1 
        725 1 . . . . .  5.7 1.8  6.2 1 1 
        726 1 . . . . .  3.6 1.8  4.1 1 1 
        727 1 . . . . . 3.38 1.8 3.88 1 1 
        728 1 . . . . . 4.98 1.8 5.48 1 1 
        729 1 . . . . . 5.96 1.8 6.46 1 1 
        730 1 . . . . . 5.42 1.8 5.92 1 1 
        731 1 . . . . . 5.09 1.8 5.59 1 1 
        732 1 . . . . . 4.83 1.8 5.33 1 1 
        733 1 . . . . . 7.34 1.8 7.84 1 1 
        734 1 . . . . . 7.39 1.8 7.89 1 1 
        735 1 . . . . . 6.81 1.8 7.31 1 1 
        736 1 . . . . . 7.39 1.8 7.89 1 1 
        737 1 . . . . .  5.6 1.8  6.1 1 1 
        738 1 . . . . . 5.91 1.8 6.41 1 1 
        739 1 . . . . . 6.15 1.8 6.65 1 1 
        740 1 . . . . . 5.56 1.8 6.06 1 1 
        741 1 . . . . . 5.36 1.8 5.86 1 1 
        742 1 . . . . .  6.1 1.8  6.6 1 1 
        743 1 . . . . . 5.75 1.8 6.25 1 1 
        744 1 . . . . .  4.2 1.8  4.7 1 1 
        745 1 . . . . . 4.78 1.8 5.28 1 1 
        746 1 . . . . .  6.8 1.8  7.3 1 1 
        747 1 . . . . . 7.06 1.8 7.56 1 1 
        748 1 . . . . . 4.55 1.8 5.05 1 1 
        749 1 . . . . . 4.78 1.8 5.28 1 1 
        750 1 . . . . .  4.0 1.8  4.5 1 1 
        751 1 . . . . . 3.02 1.8 3.52 1 1 
        752 1 . . . . . 5.64 1.8 6.14 1 1 
        753 1 . . . . . 6.11 1.8 6.61 1 1 
        754 1 . . . . . 5.93 1.8 6.43 1 1 
        755 1 . . . . . 6.71 1.8 7.21 1 1 
        756 1 . . . . . 8.05 1.8 8.55 1 1 
        757 1 . . . . . 5.96 1.8 6.46 1 1 
        758 1 . . . . . 5.26 1.8 5.76 1 1 
        759 1 . . . . . 5.43 1.8 5.93 1 1 
        760 1 . . . . . 5.68 1.8 6.18 1 1 
        761 1 . . . . .  4.9 1.8  5.4 1 1 
        762 1 . . . . . 4.93 1.8 5.43 1 1 
        763 1 . . . . . 6.15 1.8 6.65 1 1 
        764 1 . . . . . 6.15 1.8 6.65 1 1 
        765 1 . . . . . 5.43 1.8 5.93 1 1 
        766 1 . . . . . 5.27 1.8 5.77 1 1 
        767 1 . . . . . 7.39 1.8 7.89 1 1 
        768 1 . . . . . 6.15 1.8 6.65 1 1 
        769 1 . . . . . 3.96 1.8 4.46 1 1 
        770 1 . . . . . 6.15 1.8 6.65 1 1 
        771 1 . . . . . 5.56 1.8 6.06 1 1 
        772 1 . . . . . 3.82 1.8 4.32 1 1 
        773 1 . . . . . 5.86 1.8 6.36 1 1 
        774 1 . . . . . 5.79 1.8 6.29 1 1 
        775 1 . . . . .  6.0 1.8  6.5 1 1 
        776 1 . . . . . 5.78 1.8 6.28 1 1 
        777 1 . . . . . 6.15 1.8 6.65 1 1 
        778 1 . . . . . 7.39 1.8 7.89 1 1 
        779 1 . . . . . 7.39 1.8 7.89 1 1 
        780 1 . . . . .  2.4 1.8  2.9 1 1 
        781 1 . . . . . 5.82 1.8 6.32 1 1 
        782 1 . . . . . 6.15 1.8 6.65 1 1 
        783 1 . . . . . 5.79 1.8 6.29 1 1 
        784 1 . . . . .  4.4 1.8  4.9 1 1 
        785 1 . . . . . 6.15 1.8 6.65 1 1 
        786 1 . . . . . 7.11 1.8 7.61 1 1 
        787 1 . . . . .  3.3 1.8  3.8 1 1 
        788 1 . . . . .  2.4 1.8  2.9 1 1 
        789 1 . . . . .  3.3 1.8  3.8 1 1 
        790 1 . . . . . 6.15 1.8 6.65 1 1 
        791 1 . . . . . 5.97 1.8 6.47 1 1 
        792 1 . . . . . 6.66 1.8 7.16 1 1 
        793 1 . . . . .  5.5 1.8  6.0 1 1 
        794 1 . . . . . 5.07 1.8 5.57 1 1 
        795 1 . . . . .  6.7 1.8  7.2 1 1 
        796 1 . . . . . 4.98 1.8 5.48 1 1 
        797 1 . . . . . 6.15 1.8 6.65 1 1 
        798 1 . . . . . 6.18 1.8 6.68 1 1 
        799 1 . . . . . 6.15 1.8 6.65 1 1 
        800 1 . . . . .  4.4 1.8  4.9 1 1 
        801 1 . . . . . 6.05 1.8 6.55 1 1 
        802 1 . . . . . 4.14 1.8 4.64 1 1 
        803 1 . . . . . 5.48 1.8 5.98 1 1 
        804 1 . . . . . 6.15 1.8 6.65 1 1 
        805 1 . . . . . 5.31 1.8 5.81 1 1 
        806 1 . . . . . 5.62 1.8 6.12 1 1 
        807 1 . . . . . 5.45 1.8 5.95 1 1 
        808 1 . . . . . 6.15 1.8 6.65 1 1 
        809 1 . . . . . 5.65 1.8 6.15 1 1 
        810 1 . . . . . 4.52 1.8 5.02 1 1 
        811 1 . . . . .  6.9 1.8  7.4 1 1 
        812 1 . . . . . 5.38 1.8 5.88 1 1 
        813 1 . . . . . 5.67 1.8 6.17 1 1 
        814 1 . . . . . 6.44 1.8 6.94 1 1 
        815 1 . . . . . 5.71 1.8 6.21 1 1 
        816 1 . . . . . 5.79 1.8 6.29 1 1 
        817 1 . . . . . 6.15 1.8 6.65 1 1 
        818 1 . . . . . 6.15 1.8 6.65 1 1 
        819 1 . . . . . 6.15 1.8 6.65 1 1 
        820 1 . . . . . 6.15 1.8 6.65 1 1 
        821 1 . . . . . 6.15 1.8 6.65 1 1 
        822 1 . . . . . 5.12 1.8 5.62 1 1 
        823 1 . . . . . 5.94 1.8 6.44 1 1 
        824 1 . . . . .  2.4 1.8  2.9 1 1 
        825 1 . . . . . 4.89 1.8 5.39 1 1 
        826 1 . . . . . 6.15 1.8 6.65 1 1 
        827 1 . . . . . 5.77 1.8 6.27 1 1 
        828 1 . . . . . 7.39 1.8 7.89 1 1 
        829 1 . . . . . 7.39 1.8 7.89 1 1 
        830 1 . . . . .  8.2 1.8  8.7 1 1 
        831 1 . . . . . 5.76 1.8 6.26 1 1 
        832 1 . . . . . 7.39 1.8 7.89 1 1 
        833 1 . . . . . 7.39 1.8 7.89 1 1 
        834 1 . . . . . 7.98 1.8 8.48 1 1 
        835 1 . . . . .  3.3 1.8  3.8 1 1 
        836 1 . . . . .  2.4 1.8  2.9 1 1 
        837 1 . . . . .  3.3 1.8  3.8 1 1 
        838 1 . . . . . 3.63 1.8 4.13 1 1 
        839 1 . . . . . 4.93 1.8 5.43 1 1 
        840 1 . . . . . 5.91 1.8 6.41 1 1 
        841 1 . . . . . 6.42 1.8 6.92 1 1 
        842 1 . . . . . 4.92 1.8 5.42 1 1 
        843 1 . . . . . 6.08 1.8 6.58 1 1 
        844 1 . . . . . 5.45 1.8 5.95 1 1 
        845 1 . . . . . 6.15 1.8 6.65 1 1 
        846 1 . . . . . 5.58 1.8 6.08 1 1 
        847 1 . . . . . 5.64 1.8 6.14 1 1 
        848 1 . . . . . 6.36 1.8 6.86 1 1 
        849 1 . . . . . 6.21 1.8 6.71 1 1 
        850 1 . . . . . 7.39 1.8 7.89 1 1 
        851 1 . . . . . 7.39 1.8 7.89 1 1 
        852 1 . . . . . 6.56 1.8 7.06 1 1 
        853 1 . . . . . 7.39 1.8 7.89 1 1 
        854 1 . . . . . 6.86 1.8 7.36 1 1 
        855 1 . . . . . 4.78 1.8 5.28 1 1 
        856 1 . . . . . 7.39 1.8 7.89 1 1 
        857 1 . . . . . 6.15 1.8 6.65 1 1 
        858 1 . . . . . 6.15 1.8 6.65 1 1 
        859 1 . . . . . 6.15 1.8 6.65 1 1 
        860 1 . . . . . 4.82 1.8 5.32 1 1 
        861 1 . . . . . 6.24 1.8 6.74 1 1 
        862 1 . . . . .  6.5 1.8  7.0 1 1 
        863 1 . . . . . 6.56 1.8 7.06 1 1 
        864 1 . . . . . 6.09 1.8 6.59 1 1 
        865 1 . . . . . 6.66 1.8 7.16 1 1 
        866 1 . . . . . 6.84 1.8 7.34 1 1 
        867 1 . . . . . 6.39 1.8 6.89 1 1 
        868 1 . . . . . 5.59 1.8 6.09 1 1 
        869 1 . . . . . 5.94 1.8 6.44 1 1 
        870 1 . . . . . 6.04 1.8 6.54 1 1 
        871 1 . . . . . 6.09 1.8 6.59 1 1 
        872 1 . . . . . 6.15 1.8 6.65 1 1 
        873 1 . . . . . 5.81 1.8 6.31 1 1 
        874 1 . . . . . 7.39 1.8 7.89 1 1 
        875 1 . . . . . 6.15 1.8 6.65 1 1 
        876 1 . . . . .  5.9 1.8  6.4 1 1 
        877 1 . . . . . 6.11 1.8 6.61 1 1 
        878 1 . . . . .  6.0 1.8  6.5 1 1 
        879 1 . . . . . 4.14 1.8 4.64 1 1 
        880 1 . . . . . 4.66 1.8 5.16 1 1 
        881 1 . . . . .  5.8 1.8  6.3 1 1 
        882 1 . . . . . 4.72 1.8 5.22 1 1 
        883 1 . . . . . 6.75 1.8 7.25 1 1 
        884 1 . . . . . 5.96 1.8 6.46 1 1 
        885 1 . . . . . 5.88 1.8 6.38 1 1 
        886 1 . . . . . 5.98 1.8 6.48 1 1 
        887 1 . . . . . 5.51 1.8 6.01 1 1 
        888 1 . . . . .  6.9 1.8  7.4 1 1 
        889 1 . . . . . 4.81 1.8 5.31 1 1 
        890 1 . . . . . 6.15 1.8 6.65 1 1 
        891 1 . . . . . 5.69 1.8 6.19 1 1 
        892 1 . . . . . 4.16 1.8 4.66 1 1 
        893 1 . . . . . 5.52 1.8 6.02 1 1 
        894 1 . . . . . 3.51 1.8 4.01 1 1 
        895 1 . . . . .  3.1 1.8  3.6 1 1 
        896 1 . . . . . 4.07 1.8 4.57 1 1 
        897 1 . . . . . 5.84 1.8 6.34 1 1 
        898 1 . . . . . 6.02 1.8 6.52 1 1 
        899 1 . . . . . 6.15 1.8 6.65 1 1 
        900 1 . . . . . 6.15 1.8 6.65 1 1 
        901 1 . . . . . 6.15 1.8 6.65 1 1 
        902 1 . . . . . 4.68 1.8 5.18 1 1 
        903 1 . . . . . 4.88 1.8 5.38 1 1 
        904 1 . . . . . 6.15 1.8 6.65 1 1 
        905 1 . . . . . 6.15 1.8 6.65 1 1 
        906 1 . . . . . 7.39 1.8 7.89 1 1 
        907 1 . . . . .  5.5 1.8  6.0 1 1 
        908 1 . . . . . 6.67 1.8 7.17 1 1 
        909 1 . . . . . 5.34 1.8 5.84 1 1 
        910 1 . . . . . 6.15 1.8 6.65 1 1 
        911 1 . . . . . 5.97 1.8 6.47 1 1 
        912 1 . . . . . 5.81 1.8 6.31 1 1 
        913 1 . . . . . 5.94 1.8 6.44 1 1 
        914 1 . . . . . 5.76 1.8 6.26 1 1 
        915 1 . . . . . 6.04 1.8 6.54 1 1 
        916 1 . . . . . 4.01 1.8 4.51 1 1 
        917 1 . . . . . 4.15 1.8 4.65 1 1 
        918 1 . . . . . 5.82 1.8 6.32 1 1 
        919 1 . . . . . 6.13 1.8 6.63 1 1 
        920 1 . . . . . 5.11 1.8 5.61 1 1 
        921 1 . . . . . 4.69 1.8 5.19 1 1 
        922 1 . . . . .  7.0 1.8  7.5 1 1 
        923 1 . . . . . 5.85 1.8 6.35 1 1 
        924 1 . . . . . 5.84 1.8 6.34 1 1 
        925 1 . . . . . 7.22 1.8 7.72 1 1 
        926 1 . . . . . 5.71 1.8 6.21 1 1 
        927 1 . . . . . 3.73 1.8 4.23 1 1 
        928 1 . . . . . 3.74 1.8 4.24 1 1 
        929 1 . . . . . 6.15 1.8 6.65 1 1 
        930 1 . . . . . 6.15 1.8 6.65 1 1 
        931 1 . . . . . 6.15 1.8 6.65 1 1 
        932 1 . . . . . 6.15 1.8 6.65 1 1 
        933 1 . . . . . 4.85 1.8 5.35 1 1 
        934 1 . . . . . 6.15 1.8 6.65 1 1 
        935 1 . . . . . 5.83 1.8 6.33 1 1 
        936 1 . . . . . 5.72 1.8 6.22 1 1 
        937 1 . . . . . 5.17 1.8 5.67 1 1 
        938 1 . . . . . 6.15 1.8 6.65 1 1 
        939 1 . . . . . 4.82 1.8 5.32 1 1 
        940 1 . . . . . 3.96 1.8 4.46 1 1 
        941 1 . . . . . 4.37 1.8 4.87 1 1 
        942 1 . . . . . 4.79 1.8 5.29 1 1 
        943 1 . . . . . 4.38 1.8 4.88 1 1 
        944 1 . . . . . 6.15 1.8 6.65 1 1 
        945 1 . . . . . 4.65 1.8 5.15 1 1 
        946 1 . . . . . 6.15 1.8 6.65 1 1 
        947 1 . . . . . 5.88 1.8 6.38 1 1 
        948 1 . . . . . 4.31 1.8 4.81 1 1 
        949 1 . . . . . 4.41 1.8 4.91 1 1 
        950 1 . . . . . 5.78 1.8 6.28 1 1 
        951 1 . . . . . 5.86 1.8 6.36 1 1 
        952 1 . . . . . 4.47 1.8 4.97 1 1 
        953 1 . . . . . 5.16 1.8 5.66 1 1 
        954 1 . . . . . 6.15 1.8 6.65 1 1 
        955 1 . . . . . 6.15 1.8 6.65 1 1 
        956 1 . . . . .  6.0 1.8  6.5 1 1 
        957 1 . . . . . 5.22 1.8 5.72 1 1 
        958 1 . . . . . 7.15 1.8 7.65 1 1 
        959 1 . . . . . 5.99 1.8 6.49 1 1 
        960 1 . . . . . 7.06 1.8 7.56 1 1 
        961 1 . . . . . 5.58 1.8 6.08 1 1 
        962 1 . . . . . 6.44 1.8 6.94 1 1 
        963 1 . . . . .  6.9 1.8  7.4 1 1 
        964 1 . . . . . 7.99 1.8 8.49 1 1 
        965 1 . . . . . 7.36 1.8 7.86 1 1 
        966 1 . . . . . 6.15 1.8 6.65 1 1 
        967 1 . . . . . 3.75 1.8 4.25 1 1 
        968 1 . . . . . 6.06 1.8 6.56 1 1 
        969 1 . . . . . 6.09 1.8 6.59 1 1 
        970 1 . . . . . 7.15 1.8 7.65 1 1 
        971 1 . . . . . 7.39 1.8 7.89 1 1 
        972 1 . . . . . 4.57 1.8 5.07 1 1 
        973 1 . . . . . 5.92 1.8 6.42 1 1 
        974 1 . . . . . 6.15 1.8 6.65 1 1 
        975 1 . . . . . 8.29 1.8 8.79 1 1 
        976 1 . . . . . 6.15 1.8 6.65 1 1 
        977 1 . . . . . 5.17 1.8 5.67 1 1 
        978 1 . . . . . 3.94 1.8 4.44 1 1 
        979 1 . . . . . 3.93 1.8 4.43 1 1 
        980 1 . . . . . 5.75 1.8 6.25 1 1 
        981 1 . . . . . 4.87 1.8 5.37 1 1 
        982 1 . . . . .  6.9 1.8  7.4 1 1 
        983 1 . . . . . 6.15 1.8 6.65 1 1 
        984 1 . . . . . 4.08 1.8 4.58 1 1 
        985 1 . . . . . 5.83 1.8 6.33 1 1 
        986 1 . . . . . 5.66 1.8 6.16 1 1 
        987 1 . . . . . 3.46 1.8 3.96 1 1 
        988 1 . . . . . 7.03 1.8 7.53 1 1 
        989 1 . . . . . 6.15 1.8 6.65 1 1 
        990 1 . . . . . 6.92 1.8 7.42 1 1 
        991 1 . . . . . 6.15 1.8 6.65 1 1 
        992 1 . . . . . 4.28 1.8 4.78 1 1 
        993 1 . . . . . 4.05 1.8 4.55 1 1 
        994 1 . . . . . 5.55 1.8 6.05 1 1 
        995 1 . . . . . 6.39 1.8 6.89 1 1 
        996 1 . . . . . 4.04 1.8 4.54 1 1 
        997 1 . . . . . 3.92 1.8 4.42 1 1 
        998 1 . . . . . 6.15 1.8 6.65 1 1 
        999 1 . . . . . 5.68 1.8 6.18 1 1 
       1000 1 . . . . . 5.79 1.8 6.29 1 1 
       1001 1 . . . . . 4.02 1.8 4.52 1 1 
       1002 1 . . . . . 5.14 1.8 5.64 1 1 
       1003 1 . . . . . 5.08 1.8 5.58 1 1 
       1004 1 . . . . . 2.53 1.8 3.03 1 1 
       1005 1 . . . . . 6.15 1.8 6.65 1 1 
       1006 1 . . . . .  5.9 1.8  6.4 1 1 
       1007 1 . . . . . 4.87 1.8 5.37 1 1 
       1008 1 . . . . . 6.15 1.8 6.65 1 1 
       1009 1 . . . . .  2.9 1.8  3.4 1 1 
       1010 1 . . . . . 5.52 1.8 6.02 1 1 
       1011 1 . . . . . 6.03 1.8 6.53 1 1 
       1012 1 . . . . . 5.11 1.8 5.61 1 1 
       1013 1 . . . . . 6.87 1.8 7.37 1 1 
       1014 1 . . . . . 5.76 1.8 6.26 1 1 
       1015 1 . . . . . 6.15 1.8 6.65 1 1 
       1016 1 . . . . . 6.01 1.8 6.51 1 1 
       1017 1 . . . . . 5.67 1.8 6.17 1 1 
       1018 1 . . . . . 5.92 1.8 6.42 1 1 
       1019 1 . . . . . 6.15 1.8 6.65 1 1 
       1020 1 . . . . . 6.15 1.8 6.65 1 1 
       1021 1 . . . . . 7.37 1.8 7.87 1 1 
       1022 1 . . . . . 6.15 1.8 6.65 1 1 
       1023 1 . . . . . 5.81 1.8 6.31 1 1 
       1024 1 . . . . . 7.39 1.8 7.89 1 1 
       1025 1 . . . . . 5.03 1.8 5.53 1 1 
       1026 1 . . . . . 5.86 1.8 6.36 1 1 
       1027 1 . . . . . 4.54 1.8 5.04 1 1 
       1028 1 . . . . . 4.18 1.8 4.68 1 1 
       1029 1 . . . . .  3.7 1.8  4.2 1 1 
       1030 1 . . . . . 4.62 1.8 5.12 1 1 
       1031 1 . . . . . 5.43 1.8 5.93 1 1 
       1032 1 . . . . . 5.18 1.8 5.68 1 1 
       1033 1 . . . . . 5.82 1.8 6.32 1 1 
       1034 1 . . . . . 6.15 1.8 6.65 1 1 
       1035 1 . . . . . 5.52 1.8 6.02 1 1 
       1036 1 . . . . . 4.15 1.8 4.65 1 1 
       1037 1 . . . . . 6.15 1.8 6.65 1 1 
       1038 1 . . . . . 4.31 1.8 4.81 1 1 
       1039 1 . . . . . 4.65 1.8 5.15 1 1 
       1040 1 . . . . . 6.94 1.8 7.44 1 1 
       1041 1 . . . . . 4.52 1.8 5.02 1 1 
       1042 1 . . . . . 6.79 1.8 7.29 1 1 
       1043 1 . . . . . 6.13 1.8 6.63 1 1 
       1044 1 . . . . . 5.01 1.8 5.51 1 1 
       1045 1 . . . . . 6.95 1.8 7.45 1 1 
       1046 1 . . . . . 7.39 1.8 7.89 1 1 
       1047 1 . . . . . 4.02 1.8 4.52 1 1 
       1048 1 . . . . . 4.01 1.8 4.51 1 1 
       1049 1 . . . . .  4.9 1.8  5.4 1 1 
       1050 1 . . . . . 5.89 1.8 6.39 1 1 
       1051 1 . . . . . 5.95 1.8 6.45 1 1 
       1052 1 . . . . . 6.15 1.8 6.65 1 1 
       1053 1 . . . . . 5.02 1.8 5.52 1 1 
       1054 1 . . . . . 4.89 1.8 5.39 1 1 
       1055 1 . . . . . 6.15 1.8 6.65 1 1 
       1056 1 . . . . . 4.52 1.8 5.02 1 1 
       1057 1 . . . . . 6.15 1.8 6.65 1 1 
       1058 1 . . . . .  5.8 1.8  6.3 1 1 
       1059 1 . . . . . 5.79 1.8 6.29 1 1 
       1060 1 . . . . . 6.15 1.8 6.65 1 1 
       1061 1 . . . . . 6.04 1.8 6.54 1 1 
       1062 1 . . . . . 5.03 1.8 5.53 1 1 
       1063 1 . . . . . 4.68 1.8 5.18 1 1 
       1064 1 . . . . . 5.82 1.8 6.32 1 1 
       1065 1 . . . . . 5.26 1.8 5.76 1 1 
       1066 1 . . . . . 3.84 1.8 4.34 1 1 
       1067 1 . . . . . 4.65 1.8 5.15 1 1 
       1068 1 . . . . . 5.91 1.8 6.41 1 1 
       1069 1 . . . . . 6.15 1.8 6.65 1 1 
       1070 1 . . . . . 5.88 1.8 6.38 1 1 
       1071 1 . . . . .  6.9 1.8  7.4 1 1 
       1072 1 . . . . .  6.1 1.8  6.6 1 1 
       1073 1 . . . . . 4.87 1.8 5.37 1 1 
       1074 1 . . . . . 6.16 1.8 6.66 1 1 
       1075 1 . . . . . 5.73 1.8 6.23 1 1 
       1076 1 . . . . . 4.54 1.8 5.04 1 1 
       1077 1 . . . . . 5.33 1.8 5.83 1 1 
       1078 1 . . . . .  5.7 1.8  6.2 1 1 
       1079 1 . . . . . 6.76 1.8 7.26 1 1 
       1080 1 . . . . . 5.84 1.8 6.34 1 1 
       1081 1 . . . . . 6.99 1.8 7.49 1 1 
       1082 1 . . . . . 5.97 1.8 6.47 1 1 
       1083 1 . . . . . 5.73 1.8 6.23 1 1 
       1084 1 . . . . . 5.75 1.8 6.25 1 1 
       1085 1 . . . . . 6.94 1.8 7.44 1 1 
       1086 1 . . . . . 5.95 1.8 6.45 1 1 
       1087 1 . . . . . 6.09 1.8 6.59 1 1 
       1088 1 . . . . . 5.78 1.8 6.28 1 1 
       1089 1 . . . . . 3.54 1.8 4.04 1 1 
       1090 1 . . . . .  4.5 1.8  5.0 1 1 
       1091 1 . . . . . 6.15 1.8 6.65 1 1 
       1092 1 . . . . . 4.62 1.8 5.12 1 1 
       1093 1 . . . . . 6.15 1.8 6.65 1 1 
       1094 1 . . . . . 7.01 1.8 7.51 1 1 
       1095 1 . . . . . 6.51 1.8 7.01 1 1 
       1096 1 . . . . . 6.73 1.8 7.23 1 1 
       1097 1 . . . . . 5.78 1.8 6.28 1 1 
       1098 1 . . . . . 6.15 1.8 6.65 1 1 
       1099 1 . . . . . 5.91 1.8 6.41 1 1 
       1100 1 . . . . . 5.73 1.8 6.23 1 1 
       1101 1 . . . . . 4.07 1.8 4.57 1 1 
       1102 1 . . . . . 6.15 1.8 6.65 1 1 
       1103 1 . . . . . 5.34 1.8 5.84 1 1 
       1104 1 . . . . . 5.92 1.8 6.42 1 1 
       1105 1 . . . . . 2.98 1.8 3.48 1 1 
       1106 1 . . . . . 6.15 1.8 6.65 1 1 
       1107 1 . . . . . 6.15 1.8 6.65 1 1 
       1108 1 . . . . . 6.11 1.8 6.61 1 1 
       1109 1 . . . . . 5.71 1.8 6.21 1 1 
       1110 1 . . . . . 4.13 1.8 4.63 1 1 
       1111 1 . . . . . 3.23 1.8 3.73 1 1 
       1112 1 . . . . . 4.31 1.8 4.81 1 1 
       1113 1 . . . . . 4.93 1.8 5.43 1 1 
       1114 1 . . . . . 6.01 1.8 6.51 1 1 
       1115 1 . . . . . 4.54 1.8 5.04 1 1 
       1116 1 . . . . . 5.46 1.8 5.96 1 1 
       1117 1 . . . . . 3.94 1.8 4.44 1 1 
       1118 1 . . . . . 3.85 1.8 4.35 1 1 
       1119 1 . . . . . 6.15 1.8 6.65 1 1 
       1120 1 . . . . . 6.15 1.8 6.65 1 1 
       1121 1 . . . . . 6.11 1.8 6.61 1 1 
       1122 1 . . . . . 5.55 1.8 6.05 1 1 
       1123 1 . . . . . 6.15 1.8 6.65 1 1 
       1124 1 . . . . . 5.97 1.8 6.47 1 1 
       1125 1 . . . . . 6.15 1.8 6.65 1 1 
       1126 1 . . . . . 5.73 1.8 6.23 1 1 
       1127 1 . . . . . 6.73 1.8 7.23 1 1 
       1128 1 . . . . . 6.01 1.8 6.51 1 1 
       1129 1 . . . . . 5.76 1.8 6.26 1 1 
       1130 1 . . . . . 6.15 1.8 6.65 1 1 
       1131 1 . . . . . 6.15 1.8 6.65 1 1 
       1132 1 . . . . . 5.13 1.8 5.63 1 1 
       1133 1 . . . . . 5.94 1.8 6.44 1 1 
       1134 1 . . . . .  5.1 1.8  5.6 1 1 
       1135 1 . . . . . 4.31 1.8 4.81 1 1 
       1136 1 . . . . . 5.76 1.8 6.26 1 1 
       1137 1 . . . . .  6.0 1.8  6.5 1 1 
       1138 1 . . . . . 6.09 1.8 6.59 1 1 
       1139 1 . . . . . 6.15 1.8 6.65 1 1 
       1140 1 . . . . . 7.21 1.8 7.71 1 1 
       1141 1 . . . . . 4.72 1.8 5.22 1 1 
       1142 1 . . . . . 7.39 1.8 7.89 1 1 
       1143 1 . . . . . 8.19 1.8 8.69 1 1 
       1144 1 . . . . . 8.64 1.8 9.14 1 1 
       1145 1 . . . . . 7.39 1.8 7.89 1 1 
       1146 1 . . . . . 7.39 1.8 7.89 1 1 
       1147 1 . . . . . 8.28 1.8 8.78 1 1 
       1148 1 . . . . . 5.28 1.8 5.78 1 1 
       1149 1 . . . . .  2.4 1.8  2.9 1 1 
       1150 1 . . . . . 5.38 1.8 5.88 1 1 
       1151 1 . . . . . 6.15 1.8 6.65 1 1 
       1152 1 . . . . .  5.9 1.8  6.4 1 1 
       1153 1 . . . . . 7.31 1.8 7.81 1 1 
       1154 1 . . . . . 4.63 1.8 5.13 1 1 
       1155 1 . . . . . 4.92 1.8 5.42 1 1 
       1156 1 . . . . . 5.72 1.8 6.22 1 1 
       1157 1 . . . . . 7.39 1.8 7.89 1 1 
       1158 1 . . . . . 5.16 1.8 5.66 1 1 
       1159 1 . . . . . 7.28 1.8 7.78 1 1 
       1160 1 . . . . . 7.22 1.8 7.72 1 1 
       1161 1 . . . . . 4.82 1.8 5.32 1 1 
       1162 1 . . . . . 6.35 1.8 6.85 1 1 
       1163 1 . . . . . 8.08 1.8 8.58 1 1 
       1164 1 . . . . . 7.39 1.8 7.89 1 1 
       1165 1 . . . . . 5.71 1.8 6.21 1 1 
       1166 1 . . . . . 6.14 1.8 6.64 1 1 
       1167 1 . . . . . 6.04 1.8 6.54 1 1 
       1168 1 . . . . .  5.8 1.8  6.3 1 1 
       1169 1 . . . . . 6.04 1.8 6.54 1 1 
       1170 1 . . . . .  5.6 1.8  6.1 1 1 
       1171 1 . . . . . 8.86 1.8 9.36 1 1 
       1172 1 . . . . . 6.15 1.8 6.65 1 1 
       1173 1 . . . . .  3.3 1.8  3.8 1 1 
       1174 1 . . . . .  2.4 1.8  2.9 1 1 
       1175 1 . . . . .  3.3 1.8  3.8 1 1 
       1176 1 . . . . . 6.15 1.8 6.65 1 1 
       1177 1 . . . . . 3.88 1.8 4.38 1 1 
       1178 1 . . . . . 7.01 1.8 7.51 1 1 
       1179 1 . . . . .  5.9 1.8  6.4 1 1 
       1180 1 . . . . . 6.53 1.8 7.03 1 1 
       1181 1 . . . . . 6.13 1.8 6.63 1 1 
       1182 1 . . . . . 7.27 1.8 7.77 1 1 
       1183 1 . . . . . 7.39 1.8 7.89 1 1 
       1184 1 . . . . . 7.95 1.8 8.45 1 1 
       1185 1 . . . . . 8.35 1.8 8.85 1 1 
       1186 1 . . . . . 6.89 1.8 7.39 1 1 
       1187 1 . . . . . 7.31 1.8 7.81 1 1 
       1188 1 . . . . . 8.08 1.8 8.58 1 1 
       1189 1 . . . . . 4.23 1.8 4.73 1 1 
       1190 1 . . . . . 5.95 1.8 6.45 1 1 
       1191 1 . . . . . 6.15 1.8 6.65 1 1 
       1192 1 . . . . . 5.77 1.8 6.27 1 1 
       1193 1 . . . . . 7.39 1.8 7.89 1 1 
       1194 1 . . . . .  2.4 1.8  2.9 1 1 
       1195 1 . . . . .  6.1 1.8  6.6 1 1 
       1196 1 . . . . . 7.05 1.8 7.55 1 1 
       1197 1 . . . . .  3.3 1.8  3.8 1 1 
       1198 1 . . . . .  2.4 1.8  2.9 1 1 
       1199 1 . . . . .  3.3 1.8  3.8 1 1 
       1200 1 . . . . . 5.78 1.8 6.28 1 1 
       1201 1 . . . . . 6.15 1.8 6.65 1 1 
       1202 1 . . . . . 4.42 1.8 4.92 1 1 
       1203 1 . . . . .  6.9 1.8  7.4 1 1 
       1204 1 . . . . . 6.15 1.8 6.65 1 1 
       1205 1 . . . . . 6.15 1.8 6.65 1 1 
       1206 1 . . . . . 5.32 1.8 5.82 1 1 
       1207 1 . . . . . 5.42 1.8 5.92 1 1 
       1208 1 . . . . . 6.11 1.8 6.61 1 1 
       1209 1 . . . . . 5.61 1.8 6.11 1 1 
       1210 1 . . . . . 4.61 1.8 5.11 1 1 
       1211 1 . . . . . 6.67 1.8 7.17 1 1 
       1212 1 . . . . . 5.93 1.8 6.43 1 1 
       1213 1 . . . . .  6.1 1.8  6.6 1 1 
       1214 1 . . . . . 6.15 1.8 6.65 1 1 
       1215 1 . . . . . 5.06 1.8 5.56 1 1 
       1216 1 . . . . . 6.15 1.8 6.65 1 1 
       1217 1 . . . . . 6.97 1.8 7.47 1 1 
       1218 1 . . . . . 6.03 1.8 6.53 1 1 
       1219 1 . . . . . 6.15 1.8 6.65 1 1 
       1220 1 . . . . . 6.22 1.8 6.72 1 1 
       1221 1 . . . . . 6.33 1.8 6.83 1 1 
       1222 1 . . . . . 6.13 1.8 6.63 1 1 
       1223 1 . . . . . 4.14 1.8 4.64 1 1 
       1224 1 . . . . . 4.13 1.8 4.63 1 1 
       1225 1 . . . . . 5.48 1.8 5.98 1 1 
       1226 1 . . . . . 4.66 1.8 5.16 1 1 
       1227 1 . . . . . 5.63 1.8 6.13 1 1 
       1228 1 . . . . .  8.0 1.8  8.5 1 1 
       1229 1 . . . . . 7.53 1.8 8.03 1 1 
       1230 1 . . . . . 7.12 1.8 7.62 1 1 
       1231 1 . . . . . 5.64 1.8 6.14 1 1 
       1232 1 . . . . . 5.13 1.8 5.63 1 1 
       1233 1 . . . . .  6.7 1.8  7.2 1 1 
       1234 1 . . . . . 5.45 1.8 5.95 1 1 
       1235 1 . . . . . 4.57 1.8 5.07 1 1 
       1236 1 . . . . . 7.09 1.8 7.59 1 1 
       1237 1 . . . . . 6.79 1.8 7.29 1 1 
       1238 1 . . . . . 5.76 1.8 6.26 1 1 
       1239 1 . . . . . 5.82 1.8 6.32 1 1 
       1240 1 . . . . .  4.2 1.8  4.7 1 1 
       1241 1 . . . . . 4.04 1.8 4.54 1 1 
       1242 1 . . . . . 5.66 1.8 6.16 1 1 
       1243 1 . . . . . 4.32 1.8 4.82 1 1 
       1244 1 . . . . . 4.35 1.8 4.85 1 1 
       1245 1 . . . . . 5.84 1.8 6.34 1 1 
       1246 1 . . . . . 6.15 1.8 6.65 1 1 
       1247 1 . . . . . 5.04 1.8 5.54 1 1 
       1248 1 . . . . . 5.51 1.8 6.01 1 1 
       1249 1 . . . . . 5.49 1.8 5.99 1 1 
       1250 1 . . . . . 6.03 1.8 6.53 1 1 
       1251 1 . . . . . 6.15 1.8 6.65 1 1 
       1252 1 . . . . . 4.89 1.8 5.39 1 1 
       1253 1 . . . . . 5.78 1.8 6.28 1 1 
       1254 1 . . . . . 6.08 1.8 6.58 1 1 
       1255 1 . . . . . 4.67 1.8 5.17 1 1 
       1256 1 . . . . . 7.39 1.8 7.89 1 1 
       1257 1 . . . . . 6.62 1.8 7.12 1 1 
       1258 1 . . . . . 5.73 1.8 6.23 1 1 
       1259 1 . . . . . 6.15 1.8 6.65 1 1 
       1260 1 . . . . .  5.2 1.8  5.7 1 1 
       1261 1 . . . . . 6.69 1.8 7.19 1 1 
       1262 1 . . . . . 6.98 1.8 7.48 1 1 
       1263 1 . . . . . 6.21 1.8 6.71 1 1 
       1264 1 . . . . . 5.97 1.8 6.47 1 1 
       1265 1 . . . . . 6.59 1.8 7.09 1 1 
       1266 1 . . . . . 5.47 1.8 5.97 1 1 
       1267 1 . . . . . 5.66 1.8 6.16 1 1 
       1268 1 . . . . . 5.25 1.8 5.75 1 1 
       1269 1 . . . . . 5.18 1.8 5.68 1 1 
       1270 1 . . . . . 4.04 1.8 4.54 1 1 
       1271 1 . . . . .  3.9 1.8  4.4 1 1 
       1272 1 . . . . .  5.4 1.8  5.9 1 1 
       1273 1 . . . . . 7.27 1.8 7.77 1 1 
       1274 1 . . . . . 6.78 1.8 7.28 1 1 
       1275 1 . . . . .  6.9 1.8  7.4 1 1 
       1276 1 . . . . . 7.39 1.8 7.89 1 1 
       1277 1 . . . . . 6.55 1.8 7.05 1 1 
       1278 1 . . . . . 6.47 1.8 6.97 1 1 
       1279 1 . . . . . 4.76 1.8 5.26 1 1 
       1280 1 . . . . . 5.84 1.8 6.34 1 1 
       1281 1 . . . . . 7.39 1.8 7.89 1 1 
       1282 1 . . . . . 5.64 1.8 6.14 1 1 
       1283 1 . . . . . 6.04 1.8 6.54 1 1 
       1284 1 . . . . . 4.31 1.8 4.81 1 1 
       1285 1 . . . . . 5.89 1.8 6.39 1 1 
       1286 1 . . . . . 5.13 1.8 5.63 1 1 
       1287 1 . . . . . 5.02 1.8 5.52 1 1 
       1288 1 . . . . . 6.15 1.8 6.65 1 1 
       1289 1 . . . . . 5.79 1.8 6.29 1 1 
       1290 1 . . . . . 5.89 1.8 6.39 1 1 
       1291 1 . . . . . 7.15 1.8 7.65 1 1 
       1292 1 . . . . . 6.22 1.8 6.72 1 1 
       1293 1 . . . . . 7.22 1.8 7.72 1 1 
       1294 1 . . . . .  6.0 1.8  6.5 1 1 
       1295 1 . . . . .  3.1 1.8  3.6 1 1 
       1296 1 . . . . . 4.92 1.8 5.42 1 1 
       1297 1 . . . . . 5.28 1.8 5.78 1 1 
       1298 1 . . . . . 5.91 1.8 6.41 1 1 
       1299 1 . . . . . 6.23 1.8 6.73 1 1 
       1300 1 . . . . .  5.8 1.8  6.3 1 1 
       1301 1 . . . . . 5.79 1.8 6.29 1 1 
       1302 1 . . . . . 5.21 1.8 5.71 1 1 
       1303 1 . . . . . 5.54 1.8 6.04 1 1 
       1304 1 . . . . . 5.95 1.8 6.45 1 1 
       1305 1 . . . . . 5.75 1.8 6.25 1 1 
       1306 1 . . . . . 6.15 1.8 6.65 1 1 
       1307 1 . . . . .  4.2 1.8  4.7 1 1 
       1308 1 . . . . . 5.39 1.8 5.89 1 1 
       1309 1 . . . . . 5.57 1.8 6.07 1 1 
       1310 1 . . . . . 5.07 1.8 5.57 1 1 
       1311 1 . . . . .  4.1 1.8  4.6 1 1 
       1312 1 . . . . . 6.15 1.8 6.65 1 1 
       1313 1 . . . . . 6.12 1.8 6.62 1 1 
       1314 1 . . . . . 6.15 1.8 6.65 1 1 
       1315 1 . . . . . 5.45 1.8 5.95 1 1 
       1316 1 . . . . . 5.37 1.8 5.87 1 1 
       1317 1 . . . . . 4.73 1.8 5.23 1 1 
       1318 1 . . . . . 5.75 1.8 6.25 1 1 
       1319 1 . . . . . 5.93 1.8 6.43 1 1 
       1320 1 . . . . . 6.15 1.8 6.65 1 1 
       1321 1 . . . . . 6.15 1.8 6.65 1 1 
       1322 1 . . . . . 6.15 1.8 6.65 1 1 
       1323 1 . . . . . 6.47 1.8 6.97 1 1 
       1324 1 . . . . . 7.39 1.8 7.89 1 1 
       1325 1 . . . . . 6.15 1.8 6.65 1 1 
       1326 1 . . . . . 5.72 1.8 6.22 1 1 
       1327 1 . . . . . 4.58 1.8 5.08 1 1 
       1328 1 . . . . . 7.09 1.8 7.59 1 1 
       1329 1 . . . . . 5.12 1.8 5.62 1 1 
       1330 1 . . . . . 5.01 1.8 5.51 1 1 
       1331 1 . . . . . 5.02 1.8 5.52 1 1 
       1332 1 . . . . . 6.09 1.8 6.59 1 1 
       1333 1 . . . . . 5.87 1.8 6.37 1 1 
       1334 1 . . . . .  2.4 1.8  2.9 1 1 
       1335 1 . . . . .  3.3 1.8  3.8 1 1 
       1336 1 . . . . . 5.93 1.8 6.43 1 1 
       1337 1 . . . . . 6.33 1.8 6.83 1 1 
       1338 1 . . . . . 5.95 1.8 6.45 1 1 
       1339 1 . . . . . 6.15 1.8 6.65 1 1 
       1340 1 . . . . . 5.38 1.8 5.88 1 1 
       1341 1 . . . . .  4.0 1.8  4.5 1 1 
       1342 1 . . . . . 6.02 1.8 6.52 1 1 
       1343 1 . . . . . 5.88 1.8 6.38 1 1 
       1344 1 . . . . . 5.86 1.8 6.36 1 1 
       1345 1 . . . . . 6.03 1.8 6.53 1 1 
       1346 1 . . . . . 6.15 1.8 6.65 1 1 
       1347 1 . . . . . 6.15 1.8 6.65 1 1 
       1348 1 . . . . .  6.1 1.8  6.6 1 1 
       1349 1 . . . . . 6.18 1.8 6.68 1 1 
       1350 1 . . . . . 4.67 1.8 5.17 1 1 
       1351 1 . . . . . 5.84 1.8 6.34 1 1 
       1352 1 . . . . . 7.15 1.8 7.65 1 1 
       1353 1 . . . . . 6.58 1.8 7.08 1 1 
       1354 1 . . . . . 7.28 1.8 7.78 1 1 
       1355 1 . . . . . 7.07 1.8 7.57 1 1 
       1356 1 . . . . . 7.39 1.8 7.89 1 1 
       1357 1 . . . . . 5.85 1.8 6.35 1 1 
       1358 1 . . . . . 5.35 1.8 5.85 1 1 
       1359 1 . . . . . 6.47 1.8 6.97 1 1 
       1360 1 . . . . . 6.15 1.8 6.65 1 1 
       1361 1 . . . . . 6.05 1.8 6.55 1 1 
       1362 1 . . . . . 5.99 1.8 6.49 1 1 
       1363 1 . . . . .  5.4 1.8  5.9 1 1 
       1364 1 . . . . . 6.15 1.8 6.65 1 1 
       1365 1 . . . . . 6.15 1.8 6.65 1 1 
       1366 1 . . . . . 5.83 1.8 6.33 1 1 
       1367 1 . . . . . 5.61 1.8 6.11 1 1 
       1368 1 . . . . . 5.35 1.8 5.85 1 1 
       1369 1 . . . . .  4.9 1.8  5.4 1 1 
       1370 1 . . . . . 6.15 1.8 6.65 1 1 
       1371 1 . . . . . 6.15 1.8 6.65 1 1 
       1372 1 . . . . . 6.15 1.8 6.65 1 1 
       1373 1 . . . . .  2.4 1.8  2.9 1 1 
       1374 1 . . . . .  3.3 1.8  3.8 1 1 
       1375 1 . . . . . 5.94 1.8 6.44 1 1 
       1376 1 . . . . . 6.15 1.8 6.65 1 1 
       1377 1 . . . . . 6.08 1.8 6.58 1 1 
       1378 1 . . . . .  4.3 1.8  4.8 1 1 
       1379 1 . . . . . 6.15 1.8 6.65 1 1 
       1380 1 . . . . . 6.12 1.8 6.62 1 1 
       1381 1 . . . . . 6.15 1.8 6.65 1 1 
       1382 1 . . . . . 5.84 1.8 6.34 1 1 
       1383 1 . . . . . 6.15 1.8 6.65 1 1 
       1384 1 . . . . . 3.49 1.8 3.99 1 1 
       1385 1 . . . . . 5.57 1.8 6.07 1 1 
       1386 1 . . . . . 5.63 1.8 6.13 1 1 
       1387 1 . . . . . 4.79 1.8 5.29 1 1 
       1388 1 . . . . . 4.53 1.8 5.03 1 1 
       1389 1 . . . . . 5.17 1.8 5.67 1 1 
       1390 1 . . . . . 5.76 1.8 6.26 1 1 
       1391 1 . . . . .  6.6 1.8  7.1 1 1 
       1392 1 . . . . . 6.81 1.8 7.31 1 1 
       1393 1 . . . . . 6.85 1.8 7.35 1 1 
       1394 1 . . . . . 5.89 1.8 6.39 1 1 
       1395 1 . . . . . 7.78 1.8 8.28 1 1 
       1396 1 . . . . .  5.3 1.8  5.8 1 1 
       1397 1 . . . . . 5.65 1.8 6.15 1 1 
       1398 1 . . . . . 6.78 1.8 7.28 1 1 
       1399 1 . . . . . 4.57 1.8 5.07 1 1 
       1400 1 . . . . . 5.94 1.8 6.44 1 1 
       1401 1 . . . . . 6.15 1.8 6.65 1 1 
       1402 1 . . . . . 5.87 1.8 6.37 1 1 
       1403 1 . . . . . 5.83 1.8 6.33 1 1 
       1404 1 . . . . . 5.87 1.8 6.37 1 1 
       1405 1 . . . . . 5.64 1.8 6.14 1 1 
       1406 1 . . . . . 6.12 1.8 6.62 1 1 
       1407 1 . . . . . 6.15 1.8 6.65 1 1 
       1408 1 . . . . . 6.15 1.8 6.65 1 1 
       1409 1 . . . . . 6.92 1.8 7.42 1 1 
       1410 1 . . . . .  5.6 1.8  6.1 1 1 
       1411 1 . . . . .  5.5 1.8  6.0 1 1 
       1412 1 . . . . . 5.48 1.8 5.98 1 1 
       1413 1 . . . . . 6.43 1.8 6.93 1 1 
       1414 1 . . . . . 6.12 1.8 6.62 1 1 
       1415 1 . . . . . 5.21 1.8 5.71 1 1 
       1416 1 . . . . . 4.83 1.8 5.33 1 1 
       1417 1 . . . . . 7.45 1.8 7.95 1 1 
       1418 1 . . . . . 4.07 1.8 4.57 1 1 
       1419 1 . . . . . 4.03 1.8 4.53 1 1 
       1420 1 . . . . . 5.77 1.8 6.27 1 1 
       1421 1 . . . . .  5.7 1.8  6.2 1 1 
       1422 1 . . . . . 6.15 1.8 6.65 1 1 
       1423 1 . . . . . 5.96 1.8 6.46 1 1 
       1424 1 . . . . . 4.96 1.8 5.46 1 1 
       1425 1 . . . . .  4.7 1.8  5.2 1 1 
       1426 1 . . . . . 5.01 1.8 5.51 1 1 
       1427 1 . . . . .  5.4 1.8  5.9 1 1 
       1428 1 . . . . . 4.67 1.8 5.17 1 1 
       1429 1 . . . . . 7.34 1.8 7.84 1 1 
       1430 1 . . . . . 5.75 1.8 6.25 1 1 
       1431 1 . . . . . 6.11 1.8 6.61 1 1 
       1432 1 . . . . .  6.0 1.8  6.5 1 1 
       1433 1 . . . . . 6.28 1.8 6.78 1 1 
       1434 1 . . . . .  2.4 1.8  2.9 1 1 
       1435 1 . . . . .  3.3 1.8  3.8 1 1 
       1436 1 . . . . . 5.57 1.8 6.07 1 1 
       1437 1 . . . . .  6.9 1.8  7.4 1 1 
       1438 1 . . . . . 5.74 1.8 6.24 1 1 
       1439 1 . . . . . 5.87 1.8 6.37 1 1 
       1440 1 . . . . . 5.62 1.8 6.12 1 1 
       1441 1 . . . . .  6.0 1.8  6.5 1 1 
       1442 1 . . . . . 6.15 1.8 6.65 1 1 
       1443 1 . . . . . 6.15 1.8 6.65 1 1 
       1444 1 . . . . .  2.4 1.8  2.9 1 1 
       1445 1 . . . . .  3.3 1.8  3.8 1 1 
       1446 1 . . . . . 6.15 1.8 6.65 1 1 
       1447 1 . . . . . 5.42 1.8 5.92 1 1 
       1448 1 . . . . . 5.15 1.8 5.65 1 1 
       1449 1 . . . . . 5.48 1.8 5.98 1 1 
       1450 1 . . . . . 6.14 1.8 6.64 1 1 
       1451 1 . . . . . 4.94 1.8 5.44 1 1 
       1452 1 . . . . . 5.22 1.8 5.72 1 1 
       1453 1 . . . . . 5.69 1.8 6.19 1 1 
       1454 1 . . . . .  5.3 1.8  5.8 1 1 
       1455 1 . . . . . 7.05 1.8 7.55 1 1 
       1456 1 . . . . . 5.88 1.8 6.38 1 1 
       1457 1 . . . . . 5.49 1.8 5.99 1 1 
       1458 1 . . . . . 6.06 1.8 6.56 1 1 
       1459 1 . . . . . 5.19 1.8 5.69 1 1 
       1460 1 . . . . . 5.32 1.8 5.82 1 1 
       1461 1 . . . . . 6.01 1.8 6.51 1 1 
       1462 1 . . . . . 5.78 1.8 6.28 1 1 
       1463 1 . . . . . 6.15 1.8 6.65 1 1 
       1464 1 . . . . . 6.14 1.8 6.64 1 1 
       1465 1 . . . . . 5.55 1.8 6.05 1 1 
       1466 1 . . . . . 5.98 1.8 6.48 1 1 
       1467 1 . . . . . 6.71 1.8 7.21 1 1 
       1468 1 . . . . . 6.12 1.8 6.62 1 1 
       1469 1 . . . . . 6.98 1.8 7.48 1 1 
       1470 1 . . . . .  4.8 1.8  5.3 1 1 
       1471 1 . . . . . 6.15 1.8 6.65 1 1 
       1472 1 . . . . . 4.88 1.8 5.38 1 1 
       1473 1 . . . . . 3.92 1.8 4.42 1 1 
       1474 1 . . . . . 5.66 1.8 6.16 1 1 
       1475 1 . . . . . 4.65 1.8 5.15 1 1 
       1476 1 . . . . . 6.26 1.8 6.76 1 1 
       1477 1 . . . . . 5.94 1.8 6.44 1 1 
       1478 1 . . . . . 5.91 1.8 6.41 1 1 
       1479 1 . . . . . 4.82 1.8 5.32 1 1 
       1480 1 . . . . .  4.2 1.8  4.7 1 1 
       1481 1 . . . . . 5.98 1.8 6.48 1 1 
       1482 1 . . . . . 4.01 1.8 4.51 1 1 
       1483 1 . . . . . 4.19 1.8 4.69 1 1 
       1484 1 . . . . . 4.15 1.8 4.65 1 1 
       1485 1 . . . . . 4.21 1.8 4.71 1 1 
       1486 1 . . . . . 4.11 1.8 4.61 1 1 
       1487 1 . . . . . 4.03 1.8 4.53 1 1 
       1488 1 . . . . . 6.01 1.8 6.51 1 1 
       1489 1 . . . . . 4.02 1.8 4.52 1 1 
       1490 1 . . . . . 3.75 1.8 4.25 1 1 
       1491 1 . . . . . 6.15 1.8 6.65 1 1 
       1492 1 . . . . . 6.15 1.8 6.65 1 1 
       1493 1 . . . . . 5.95 1.8 6.45 1 1 
       1494 1 . . . . . 3.51 1.8 4.01 1 1 
       1495 1 . . . . . 5.92 1.8 6.42 1 1 
       1496 1 . . . . . 6.15 1.8 6.65 1 1 
       1497 1 . . . . . 6.64 1.8 7.14 1 1 
       1498 1 . . . . . 5.89 1.8 6.39 1 1 
       1499 1 . . . . . 7.39 1.8 7.89 1 1 
       1500 1 . . . . . 7.39 1.8 7.89 1 1 
       1501 1 . . . . .  6.9 1.8  7.4 1 1 
       1502 1 . . . . . 4.99 1.8 5.49 1 1 
       1503 1 . . . . . 6.15 1.8 6.65 1 1 
       1504 1 . . . . . 5.41 1.8 5.91 1 1 
       1505 1 . . . . . 7.39 1.8 7.89 1 1 
       1506 1 . . . . . 6.15 1.8 6.65 1 1 
       1507 1 . . . . . 6.15 1.8 6.65 1 1 
       1508 1 . . . . . 4.46 1.8 4.96 1 1 
       1509 1 . . . . . 5.68 1.8 6.18 1 1 
       1510 1 . . . . . 5.32 1.8 5.82 1 1 
       1511 1 . . . . .  5.7 1.8  6.2 1 1 
       1512 1 . . . . . 5.28 1.8 5.78 1 1 
       1513 1 . . . . . 5.45 1.8 5.95 1 1 
       1514 1 . . . . . 5.68 1.8 6.18 1 1 
       1515 1 . . . . . 6.15 1.8 6.65 1 1 
       1516 1 . . . . . 4.34 1.8 4.84 1 1 
       1517 1 . . . . . 7.39 1.8 7.89 1 1 
       1518 1 . . . . . 6.07 1.8 6.57 1 1 
       1519 1 . . . . . 4.97 1.8 5.47 1 1 
       1520 1 . . . . . 6.05 1.8 6.55 1 1 
       1521 1 . . . . . 8.51 1.8 9.01 1 1 
       1522 1 . . . . . 4.91 1.8 5.41 1 1 
       1523 1 . . . . . 5.41 1.8 5.91 1 1 
       1524 1 . . . . .  2.4 1.8  2.9 1 1 
       1525 1 . . . . . 5.94 1.8 6.44 1 1 
       1526 1 . . . . . 5.97 1.8 6.47 1 1 
       1527 1 . . . . . 4.73 1.8 5.23 1 1 
       1528 1 . . . . . 7.16 1.8 7.66 1 1 
       1529 1 . . . . . 5.49 1.8 5.99 1 1 
       1530 1 . . . . . 7.23 1.8 7.73 1 1 
       1531 1 . . . . . 6.95 1.8 7.45 1 1 
       1532 1 . . . . .  4.6 1.8  5.1 1 1 
       1533 1 . . . . .  3.3 1.8  3.8 1 1 
       1534 1 . . . . .  2.4 1.8  2.9 1 1 
       1535 1 . . . . .  3.3 1.8  3.8 1 1 
       1536 1 . . . . . 5.94 1.8 6.44 1 1 
       1537 1 . . . . . 4.22 1.8 4.72 1 1 
       1538 1 . . . . . 4.36 1.8 4.86 1 1 
       1539 1 . . . . . 5.83 1.8 6.33 1 1 
       1540 1 . . . . . 5.82 1.8 6.32 1 1 
       1541 1 . . . . . 5.95 1.8 6.45 1 1 
       1542 1 . . . . . 5.82 1.8 6.32 1 1 
       1543 1 . . . . . 6.88 1.8 7.38 1 1 
       1544 1 . . . . . 7.39 1.8 7.89 1 1 
       1545 1 . . . . . 8.03 1.8 8.53 1 1 
       1546 1 . . . . .  2.4 1.8  2.9 1 1 
       1547 1 . . . . . 5.68 1.8 6.18 1 1 
       1548 1 . . . . . 4.25 1.8 4.75 1 1 
       1549 1 . . . . . 6.81 1.8 7.31 1 1 
       1550 1 . . . . .  3.3 1.8  3.8 1 1 
       1551 1 . . . . .  2.4 1.8  2.9 1 1 
       1552 1 . . . . .  3.3 1.8  3.8 1 1 
       1553 1 . . . . . 5.95 1.8 6.45 1 1 
       1554 1 . . . . . 6.59 1.8 7.09 1 1 
       1555 1 . . . . . 3.51 1.8 4.01 1 1 
       1556 1 . . . . .  5.3 1.8  5.8 1 1 
       1557 1 . . . . . 4.85 1.8 5.35 1 1 
       1558 1 . . . . .  5.6 1.8  6.1 1 1 
       1559 1 . . . . . 5.45 1.8 5.95 1 1 
       1560 1 . . . . . 5.75 1.8 6.25 1 1 
       1561 1 . . . . . 6.15 1.8 6.65 1 1 
       1562 1 . . . . .  5.6 1.8  6.1 1 1 
       1563 1 . . . . . 7.39 1.8 7.89 1 1 
       1564 1 . . . . . 6.93 1.8 7.43 1 1 
       1565 1 . . . . . 5.19 1.8 5.69 1 1 
       1566 1 . . . . . 4.54 1.8 5.04 1 1 
       1567 1 . . . . .  2.4 1.8  2.9 1 1 
       1568 1 . . . . .  5.8 1.8  6.3 1 1 
       1569 1 . . . . . 4.77 1.8 5.27 1 1 
       1570 1 . . . . . 6.15 1.8 6.65 1 1 
       1571 1 . . . . . 5.81 1.8 6.31 1 1 
       1572 1 . . . . . 4.84 1.8 5.34 1 1 
       1573 1 . . . . . 6.05 1.8 6.55 1 1 
       1574 1 . . . . . 5.68 1.8 6.18 1 1 
       1575 1 . . . . . 6.55 1.8 7.05 1 1 
       1576 1 . . . . . 6.75 1.8 7.25 1 1 
       1577 1 . . . . . 6.27 1.8 6.77 1 1 
       1578 1 . . . . .  3.3 1.8  3.8 1 1 
       1579 1 . . . . .  2.4 1.8  2.9 1 1 
       1580 1 . . . . .  3.3 1.8  3.8 1 1 
       1581 1 . . . . . 5.22 1.8 5.72 1 1 
       1582 1 . . . . . 4.92 1.8 5.42 1 1 
       1583 1 . . . . .  4.5 1.8  5.0 1 1 
       1584 1 . . . . . 4.52 1.8 5.02 1 1 
       1585 1 . . . . . 4.03 1.8 4.53 1 1 
       1586 1 . . . . . 4.06 1.8 4.56 1 1 
       1587 1 . . . . . 4.98 1.8 5.48 1 1 
       1588 1 . . . . . 4.67 1.8 5.17 1 1 
       1589 1 . . . . . 6.11 1.8 6.61 1 1 
       1590 1 . . . . . 5.11 1.8 5.61 1 1 
       1591 1 . . . . .  6.1 1.8  6.6 1 1 
       1592 1 . . . . . 4.94 1.8 5.44 1 1 
       1593 1 . . . . . 5.83 1.8 6.33 1 1 
       1594 1 . . . . . 3.77 1.8 4.27 1 1 
       1595 1 . . . . . 3.89 1.8 4.39 1 1 
       1596 1 . . . . . 4.68 1.8 5.18 1 1 
       1597 1 . . . . . 5.53 1.8 6.03 1 1 
       1598 1 . . . . . 5.47 1.8 5.97 1 1 
       1599 1 . . . . . 6.15 1.8 6.65 1 1 
       1600 1 . . . . . 5.94 1.8 6.44 1 1 
       1601 1 . . . . . 7.39 1.8 7.89 1 1 
       1602 1 . . . . .  6.4 1.8  6.9 1 1 
       1603 1 . . . . . 7.19 1.8 7.69 1 1 
       1604 1 . . . . . 6.15 1.8 6.65 1 1 
       1605 1 . . . . . 4.68 1.8 5.18 1 1 
       1606 1 . . . . . 6.15 1.8 6.65 1 1 
       1607 1 . . . . . 6.15 1.8 6.65 1 1 
       1608 1 . . . . . 5.03 1.8 5.53 1 1 
       1609 1 . . . . . 5.16 1.8 5.66 1 1 
       1610 1 . . . . . 5.37 1.8 5.87 1 1 
       1611 1 . . . . . 5.84 1.8 6.34 1 1 
       1612 1 . . . . . 5.52 1.8 6.02 1 1 
       1613 1 . . . . . 5.23 1.8 5.73 1 1 
       1614 1 . . . . . 5.86 1.8 6.36 1 1 
       1615 1 . . . . . 6.15 1.8 6.65 1 1 
       1616 1 . . . . . 6.27 1.8 6.77 1 1 
       1617 1 . . . . . 7.39 1.8 7.89 1 1 
       1618 1 . . . . . 5.73 1.8 6.23 1 1 
       1619 1 . . . . . 7.12 1.8 7.62 1 1 
       1620 1 . . . . . 5.52 1.8 6.02 1 1 
       1621 1 . . . . . 6.15 1.8 6.65 1 1 
       1622 1 . . . . . 3.49 1.8 3.99 1 1 
       1623 1 . . . . . 5.69 1.8 6.19 1 1 
       1624 1 . . . . . 5.38 1.8 5.88 1 1 
       1625 1 . . . . . 7.23 1.8 7.73 1 1 
       1626 1 . . . . .  5.1 1.8  5.6 1 1 
       1627 1 . . . . .  6.3 1.8  6.8 1 1 
       1628 1 . . . . . 7.39 1.8 7.89 1 1 
       1629 1 . . . . . 4.57 1.8 5.07 1 1 
       1630 1 . . . . . 4.83 1.8 5.33 1 1 
       1631 1 . . . . .  5.6 1.8  6.1 1 1 
       1632 1 . . . . . 4.52 1.8 5.02 1 1 
       1633 1 . . . . . 7.39 1.8 7.89 1 1 
       1634 1 . . . . . 5.37 1.8 5.87 1 1 
       1635 1 . . . . .  4.5 1.8  5.0 1 1 
       1636 1 . . . . . 3.35 1.8 3.85 1 1 
       1637 1 . . . . . 4.71 1.8 5.21 1 1 
       1638 1 . . . . . 6.93 1.8 7.43 1 1 
       1639 1 . . . . . 4.19 1.8 4.69 1 1 
       1640 1 . . . . .  4.0 1.8  4.5 1 1 
       1641 1 . . . . . 5.88 1.8 6.38 1 1 
       1642 1 . . . . . 6.15 1.8 6.65 1 1 
       1643 1 . . . . . 5.97 1.8 6.47 1 1 
    stop_

save_


save_AMBER_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   6 GLY C 1 1   7 THR N  1 1   7 THR CA 1 1   7 THR C     -149.0      -37.0 2kmv_ambr001   6 GLY C 2kmv_ambr001   7 THR N  2kmv_ambr001   7 THR CA 2kmv_ambr001   7 THR C 1 1 
         2 . 1 1   7 THR N 1 1   7 THR CA 1 1   7 THR C  1 1   8 PRO N       98.0      178.0 2kmv_ambr001   7 THR N 2kmv_ambr001   7 THR CA 2kmv_ambr001   7 THR C  2kmv_ambr001   8 PRO N 1 1 
         3 . 1 1   7 THR N 1 1   7 THR CA 1 1   7 THR C  1 1   8 PRO N       98.0      178.0 2kmv_ambr001   7 THR N 2kmv_ambr001   7 THR CA 2kmv_ambr001   7 THR C  2kmv_ambr001   8 PRO N 1 1 
         4 . 1 1   7 THR N 1 1   7 THR CA 1 1   7 THR C  1 1   8 PRO N       98.0      178.0 2kmv_ambr001   7 THR N 2kmv_ambr001   7 THR CA 2kmv_ambr001   7 THR C  2kmv_ambr001   8 PRO N 1 1 
         5 . 1 1   7 THR N 1 1   7 THR CA 1 1   7 THR C  1 1   8 PRO N       98.0      178.0 2kmv_ambr001   7 THR N 2kmv_ambr001   7 THR CA 2kmv_ambr001   7 THR C  2kmv_ambr001   8 PRO N 1 1 
         6 . 1 1   7 THR N 1 1   7 THR CA 1 1   7 THR C  1 1   8 PRO N       98.0      178.0 2kmv_ambr001   7 THR N 2kmv_ambr001   7 THR CA 2kmv_ambr001   7 THR C  2kmv_ambr001   8 PRO N 1 1 
         7 . 1 1  10 VAL C 1 1  11 ASN N  1 1  11 ASN CA 1 1  11 ASN C     -143.0      -63.0 2kmv_ambr001  10 VAL C 2kmv_ambr001  11 ASN N  2kmv_ambr001  11 ASN CA 2kmv_ambr001  11 ASN C 1 1 
         8 . 1 1  11 ASN N 1 1  11 ASN CA 1 1  11 ASN C  1 1  12 GLN N      -63.0      -15.0 2kmv_ambr001  11 ASN N 2kmv_ambr001  11 ASN CA 2kmv_ambr001  11 ASN C  2kmv_ambr001  12 GLN N 1 1 
         9 . 1 1  11 ASN C 1 1  12 GLN N  1 1  12 GLN CA 1 1  12 GLN C     -183.2 -123.99999 2kmv_ambr001  11 ASN C 2kmv_ambr001  12 GLN N  2kmv_ambr001  12 GLN CA 2kmv_ambr001  12 GLN C 1 1 
        10 . 1 1  12 GLN N 1 1  12 GLN CA 1 1  12 GLN C  1 1  13 VAL N      111.1      182.7 2kmv_ambr001  12 GLN N 2kmv_ambr001  12 GLN CA 2kmv_ambr001  12 GLN C  2kmv_ambr001  13 VAL N 1 1 
        11 . 1 1  12 GLN C 1 1  13 VAL N  1 1  13 VAL CA 1 1  13 VAL C     -160.6      -83.6 2kmv_ambr001  12 GLN C 2kmv_ambr001  13 VAL N  2kmv_ambr001  13 VAL CA 2kmv_ambr001  13 VAL C 1 1 
        12 . 1 1  13 VAL N 1 1  13 VAL CA 1 1  13 VAL C  1 1  14 LYS N      110.9  148.49998 2kmv_ambr001  13 VAL N 2kmv_ambr001  13 VAL CA 2kmv_ambr001  13 VAL C  2kmv_ambr001  14 LYS N 1 1 
        13 . 1 1  13 VAL C 1 1  14 LYS N  1 1  14 LYS CA 1 1  14 LYS C     -145.2      -84.9 2kmv_ambr001  13 VAL C 2kmv_ambr001  14 LYS N  2kmv_ambr001  14 LYS CA 2kmv_ambr001  14 LYS C 1 1 
        14 . 1 1  14 LYS N 1 1  14 LYS CA 1 1  14 LYS C  1 1  15 VAL N      104.9      150.4 2kmv_ambr001  14 LYS N 2kmv_ambr001  14 LYS CA 2kmv_ambr001  14 LYS C  2kmv_ambr001  15 VAL N 1 1 
        15 . 1 1  14 LYS C 1 1  15 VAL N  1 1  15 VAL CA 1 1  15 VAL C     -122.1      -80.7 2kmv_ambr001  14 LYS C 2kmv_ambr001  15 VAL N  2kmv_ambr001  15 VAL CA 2kmv_ambr001  15 VAL C 1 1 
        16 . 1 1  15 VAL N 1 1  15 VAL CA 1 1  15 VAL C  1 1  16 LEU N 103.899994      156.2 2kmv_ambr001  15 VAL N 2kmv_ambr001  15 VAL CA 2kmv_ambr001  15 VAL C  2kmv_ambr001  16 LEU N 1 1 
        17 . 1 1  20 ASN C 1 1  21 ARG N  1 1  21 ARG CA 1 1  21 ARG C      -99.4 -59.299995 2kmv_ambr001  20 ASN C 2kmv_ambr001  21 ARG N  2kmv_ambr001  21 ARG CA 2kmv_ambr001  21 ARG C 1 1 
        18 . 1 1  21 ARG N 1 1  21 ARG CA 1 1  21 ARG C  1 1  22 ILE N      -50.7      -11.5 2kmv_ambr001  21 ARG N 2kmv_ambr001  21 ARG CA 2kmv_ambr001  21 ARG C  2kmv_ambr001  22 ILE N 1 1 
        19 . 1 1  21 ARG C 1 1  22 ILE N  1 1  22 ILE CA 1 1  22 ILE C     -168.0      -64.0 2kmv_ambr001  21 ARG C 2kmv_ambr001  22 ILE N  2kmv_ambr001  22 ILE CA 2kmv_ambr001  22 ILE C 1 1 
        20 . 1 1  22 ILE N 1 1  22 ILE CA 1 1  22 ILE C  1 1  23 SER N       93.0      197.0 2kmv_ambr001  22 ILE N 2kmv_ambr001  22 ILE CA 2kmv_ambr001  22 ILE C  2kmv_ambr001  23 SER N 1 1 
        21 . 1 1  22 ILE C 1 1  23 SER N  1 1  23 SER CA 1 1  23 SER C     -136.0      -43.7 2kmv_ambr001  22 ILE C 2kmv_ambr001  23 SER N  2kmv_ambr001  23 SER CA 2kmv_ambr001  23 SER C 1 1 
        22 . 1 1  23 SER N 1 1  23 SER CA 1 1  23 SER C  1 1  24 HIS N      129.7      177.2 2kmv_ambr001  23 SER N 2kmv_ambr001  23 SER CA 2kmv_ambr001  23 SER C  2kmv_ambr001  24 HID N 1 1 
        23 . 1 1  23 SER C 1 1  24 HIS N  1 1  24 HIS CA 1 1  24 HIS C      -66.4      -46.4 2kmv_ambr001  23 SER C 2kmv_ambr001  24 HID N  2kmv_ambr001  24 HID CA 2kmv_ambr001  24 HID C 1 1 
        24 . 1 1  24 HIS N 1 1  24 HIS CA 1 1  24 HIS C  1 1  25 HIS N -63.500004      -27.8 2kmv_ambr001  24 HID N 2kmv_ambr001  24 HID CA 2kmv_ambr001  24 HID C  2kmv_ambr001  25 HID N 1 1 
        25 . 1 1  26 LYS C 1 1  27 ILE N  1 1  27 ILE CA 1 1  27 ILE C      -74.2 -52.899998 2kmv_ambr001  26 LYS C 2kmv_ambr001  27 ILE N  2kmv_ambr001  27 ILE CA 2kmv_ambr001  27 ILE C 1 1 
        26 . 1 1  27 ILE N 1 1  27 ILE CA 1 1  27 ILE C  1 1  28 LEU N      -56.3 -30.699999 2kmv_ambr001  27 ILE N 2kmv_ambr001  27 ILE CA 2kmv_ambr001  27 ILE C  2kmv_ambr001  28 LEU N 1 1 
        27 . 1 1  27 ILE C 1 1  28 LEU N  1 1  28 LEU CA 1 1  28 LEU C      -71.6      -51.6 2kmv_ambr001  27 ILE C 2kmv_ambr001  28 LEU N  2kmv_ambr001  28 LEU CA 2kmv_ambr001  28 LEU C 1 1 
        28 . 1 1  28 LEU N 1 1  28 LEU CA 1 1  28 LEU C  1 1  29 ALA N      -54.2      -20.5 2kmv_ambr001  28 LEU N 2kmv_ambr001  28 LEU CA 2kmv_ambr001  28 LEU C  2kmv_ambr001  29 ALA N 1 1 
        29 . 1 1  28 LEU N 1 1  28 LEU CA 1 1  28 LEU C  1 1  29 ALA N      -54.2      -20.5 2kmv_ambr001  28 LEU N 2kmv_ambr001  28 LEU CA 2kmv_ambr001  28 LEU C  2kmv_ambr001  29 ALA N 1 1 
        30 . 1 1  28 LEU N 1 1  28 LEU CA 1 1  28 LEU C  1 1  29 ALA N      -54.2      -20.5 2kmv_ambr001  28 LEU N 2kmv_ambr001  28 LEU CA 2kmv_ambr001  28 LEU C  2kmv_ambr001  29 ALA N 1 1 
        31 . 1 1  29 ALA C 1 1  30 ILE N  1 1  30 ILE CA 1 1  30 ILE C      -70.0      -30.0 2kmv_ambr001  29 ALA C 2kmv_ambr001  30 ILE N  2kmv_ambr001  30 ILE CA 2kmv_ambr001  30 ILE C 1 1 
        32 . 1 1  30 ILE N 1 1  30 ILE CA 1 1  30 ILE C  1 1  31 VAL N      -60.0        0.0 2kmv_ambr001  30 ILE N 2kmv_ambr001  30 ILE CA 2kmv_ambr001  30 ILE C  2kmv_ambr001  31 VAL N 1 1 
        33 . 1 1  30 ILE C 1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C      -75.7      -53.1 2kmv_ambr001  30 ILE C 2kmv_ambr001  31 VAL N  2kmv_ambr001  31 VAL CA 2kmv_ambr001  31 VAL C 1 1 
        34 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 GLY N -63.599995      -25.4 2kmv_ambr001  31 VAL N 2kmv_ambr001  31 VAL CA 2kmv_ambr001  31 VAL C  2kmv_ambr001  32 GLY N 1 1 
        35 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 GLY N -63.599995      -25.4 2kmv_ambr001  31 VAL N 2kmv_ambr001  31 VAL CA 2kmv_ambr001  31 VAL C  2kmv_ambr001  32 GLY N 1 1 
        36 . 1 1  31 VAL N 1 1  31 VAL CA 1 1  31 VAL C  1 1  32 GLY N -63.599995      -25.4 2kmv_ambr001  31 VAL N 2kmv_ambr001  31 VAL CA 2kmv_ambr001  31 VAL C  2kmv_ambr001  32 GLY N 1 1 
        37 . 1 1  32 GLY C 1 1  33 THR N  1 1  33 THR CA 1 1  33 THR C      -75.6      -54.7 2kmv_ambr001  32 GLY C 2kmv_ambr001  33 THR N  2kmv_ambr001  33 THR CA 2kmv_ambr001  33 THR C 1 1 
        38 . 1 1  33 THR N 1 1  33 THR CA 1 1  33 THR C  1 1  34 ALA N      -57.1      -26.0 2kmv_ambr001  33 THR N 2kmv_ambr001  33 THR CA 2kmv_ambr001  33 THR C  2kmv_ambr001  34 ALA N 1 1 
        39 . 1 1  33 THR C 1 1  34 ALA N  1 1  34 ALA CA 1 1  34 ALA C      -92.8      -43.3 2kmv_ambr001  33 THR C 2kmv_ambr001  34 ALA N  2kmv_ambr001  34 ALA CA 2kmv_ambr001  34 ALA C 1 1 
        40 . 1 1  34 ALA N 1 1  34 ALA CA 1 1  34 ALA C  1 1  35 GLU N      -70.3      -19.3 2kmv_ambr001  34 ALA N 2kmv_ambr001  34 ALA CA 2kmv_ambr001  34 ALA C  2kmv_ambr001  35 GLU N 1 1 
        41 . 1 1  34 ALA C 1 1  35 GLU N  1 1  35 GLU CA 1 1  35 GLU C     -101.0      -55.3 2kmv_ambr001  34 ALA C 2kmv_ambr001  35 GLU N  2kmv_ambr001  35 GLU CA 2kmv_ambr001  35 GLU C 1 1 
        42 . 1 1  35 GLU N 1 1  35 GLU CA 1 1  35 GLU C  1 1  36 SER N      -36.4       13.9 2kmv_ambr001  35 GLU N 2kmv_ambr001  35 GLU CA 2kmv_ambr001  35 GLU C  2kmv_ambr001  36 SER N 1 1 
        43 . 1 1  35 GLU C 1 1  36 SER N  1 1  36 SER CA 1 1  36 SER C      -90.3      -31.5 2kmv_ambr001  35 GLU C 2kmv_ambr001  36 SER N  2kmv_ambr001  36 SER CA 2kmv_ambr001  36 SER C 1 1 
        44 . 1 1  36 SER N 1 1  36 SER CA 1 1  36 SER C  1 1  37 ASN N -63.699997       -0.6 2kmv_ambr001  36 SER N 2kmv_ambr001  36 SER CA 2kmv_ambr001  36 SER C  2kmv_ambr001  37 ASN N 1 1 
        45 . 1 1  36 SER N 1 1  36 SER CA 1 1  36 SER C  1 1  37 ASN N -63.699997       -0.6 2kmv_ambr001  36 SER N 2kmv_ambr001  36 SER CA 2kmv_ambr001  36 SER C  2kmv_ambr001  37 ASN N 1 1 
        46 . 1 1  36 SER N 1 1  36 SER CA 1 1  36 SER C  1 1  37 ASN N -63.699997       -0.6 2kmv_ambr001  36 SER N 2kmv_ambr001  36 SER CA 2kmv_ambr001  36 SER C  2kmv_ambr001  37 ASN N 1 1 
        47 . 1 1  39 GLU C 1 1  40 HIS N  1 1  40 HIS CA 1 1  40 HIS C     -144.3      -42.1 2kmv_ambr001  39 GLU C 2kmv_ambr001  40 HID N  2kmv_ambr001  40 HID CA 2kmv_ambr001  40 HID C 1 1 
        48 . 1 1  40 HIS N 1 1  40 HIS CA 1 1  40 HIS C  1 1  41 PRO N       95.8      178.1 2kmv_ambr001  40 HID N 2kmv_ambr001  40 HID CA 2kmv_ambr001  40 HID C  2kmv_ambr001  41 PRO N 1 1 
        49 . 1 1  41 PRO C 1 1  42 LEU N  1 1  42 LEU CA 1 1  42 LEU C      -81.8 -50.999996 2kmv_ambr001  41 PRO C 2kmv_ambr001  42 LEU N  2kmv_ambr001  42 LEU CA 2kmv_ambr001  42 LEU C 1 1 
        50 . 1 1  42 LEU N 1 1  42 LEU CA 1 1  42 LEU C  1 1  43 GLY N      -53.4      -24.2 2kmv_ambr001  42 LEU N 2kmv_ambr001  42 LEU CA 2kmv_ambr001  42 LEU C  2kmv_ambr001  43 GLY N 1 1 
        51 . 1 1  42 LEU C 1 1  43 GLY N  1 1  43 GLY CA 1 1  43 GLY C      -72.3      -52.3 2kmv_ambr001  42 LEU C 2kmv_ambr001  43 GLY N  2kmv_ambr001  43 GLY CA 2kmv_ambr001  43 GLY C 1 1 
        52 . 1 1  43 GLY N 1 1  43 GLY CA 1 1  43 GLY C  1 1  44 THR N      -56.0 -28.099998 2kmv_ambr001  43 GLY N 2kmv_ambr001  43 GLY CA 2kmv_ambr001  43 GLY C  2kmv_ambr001  44 THR N 1 1 
        53 . 1 1  43 GLY C 1 1  44 THR N  1 1  44 THR CA 1 1  44 THR C      -76.9      -56.9 2kmv_ambr001  43 GLY C 2kmv_ambr001  44 THR N  2kmv_ambr001  44 THR CA 2kmv_ambr001  44 THR C 1 1 
        54 . 1 1  44 THR N 1 1  44 THR CA 1 1  44 THR C  1 1  45 ALA N -51.299995 -26.999998 2kmv_ambr001  44 THR N 2kmv_ambr001  44 THR CA 2kmv_ambr001  44 THR C  2kmv_ambr001  45 ALA N 1 1 
        55 . 1 1  44 THR C 1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C      -78.2      -52.0 2kmv_ambr001  44 THR C 2kmv_ambr001  45 ALA N  2kmv_ambr001  45 ALA CA 2kmv_ambr001  45 ALA C 1 1 
        56 . 1 1  45 ALA N 1 1  45 ALA CA 1 1  45 ALA C  1 1  46 ILE N      -52.7      -26.3 2kmv_ambr001  45 ALA N 2kmv_ambr001  45 ALA CA 2kmv_ambr001  45 ALA C  2kmv_ambr001  46 ILE N 1 1 
        57 . 1 1  45 ALA C 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE C      -70.0      -30.0 2kmv_ambr001  45 ALA C 2kmv_ambr001  46 ILE N  2kmv_ambr001  46 ILE CA 2kmv_ambr001  46 ILE C 1 1 
        58 . 1 1  46 ILE N 1 1  46 ILE CA 1 1  46 ILE C  1 1  47 THR N      -60.0        0.0 2kmv_ambr001  46 ILE N 2kmv_ambr001  46 ILE CA 2kmv_ambr001  46 ILE C  2kmv_ambr001  47 THR N 1 1 
        59 . 1 1  46 ILE C 1 1  47 THR N  1 1  47 THR CA 1 1  47 THR C      -78.4      -52.4 2kmv_ambr001  46 ILE C 2kmv_ambr001  47 THR N  2kmv_ambr001  47 THR CA 2kmv_ambr001  47 THR C 1 1 
        60 . 1 1  47 THR N 1 1  47 THR CA 1 1  47 THR C  1 1  48 LYS N -52.099995      -32.1 2kmv_ambr001  47 THR N 2kmv_ambr001  47 THR CA 2kmv_ambr001  47 THR C  2kmv_ambr001  48 LYS N 1 1 
        61 . 1 1  47 THR C 1 1  48 LYS N  1 1  48 LYS CA 1 1  48 LYS C      -73.8      -49.5 2kmv_ambr001  47 THR C 2kmv_ambr001  48 LYS N  2kmv_ambr001  48 LYS CA 2kmv_ambr001  48 LYS C 1 1 
        62 . 1 1  48 LYS N 1 1  48 LYS CA 1 1  48 LYS C  1 1  49 TYR N      -47.3      -27.3 2kmv_ambr001  48 LYS N 2kmv_ambr001  48 LYS CA 2kmv_ambr001  48 LYS C  2kmv_ambr001  49 TYR N 1 1 
        63 . 1 1  48 LYS C 1 1  49 TYR N  1 1  49 TYR CA 1 1  49 TYR C      -76.4      -52.5 2kmv_ambr001  48 LYS C 2kmv_ambr001  49 TYR N  2kmv_ambr001  49 TYR CA 2kmv_ambr001  49 TYR C 1 1 
        64 . 1 1  49 TYR N 1 1  49 TYR CA 1 1  49 TYR C  1 1  50 CYS N      -58.4      -23.3 2kmv_ambr001  49 TYR N 2kmv_ambr001  49 TYR CA 2kmv_ambr001  49 TYR C  2kmv_ambr001  50 CYS N 1 1 
        65 . 1 1  49 TYR C 1 1  50 CYS N  1 1  50 CYS CA 1 1  50 CYS C      -70.0      -30.0 2kmv_ambr001  49 TYR C 2kmv_ambr001  50 CYS N  2kmv_ambr001  50 CYS CA 2kmv_ambr001  50 CYS C 1 1 
        66 . 1 1  50 CYS N 1 1  50 CYS CA 1 1  50 CYS C  1 1  51 LYS N      -60.0        0.0 2kmv_ambr001  50 CYS N 2kmv_ambr001  50 CYS CA 2kmv_ambr001  50 CYS C  2kmv_ambr001  51 LYS N 1 1 
        67 . 1 1  50 CYS C 1 1  51 LYS N  1 1  51 LYS CA 1 1  51 LYS C      -70.0      -30.0 2kmv_ambr001  50 CYS C 2kmv_ambr001  51 LYS N  2kmv_ambr001  51 LYS CA 2kmv_ambr001  51 LYS C 1 1 
        68 . 1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 GLN N      -60.0        0.0 2kmv_ambr001  51 LYS N 2kmv_ambr001  51 LYS CA 2kmv_ambr001  51 LYS C  2kmv_ambr001  52 GLN N 1 1 
        69 . 1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 GLN N      -60.0        0.0 2kmv_ambr001  51 LYS N 2kmv_ambr001  51 LYS CA 2kmv_ambr001  51 LYS C  2kmv_ambr001  52 GLN N 1 1 
        70 . 1 1  51 LYS N 1 1  51 LYS CA 1 1  51 LYS C  1 1  52 GLN N      -60.0        0.0 2kmv_ambr001  51 LYS N 2kmv_ambr001  51 LYS CA 2kmv_ambr001  51 LYS C  2kmv_ambr001  52 GLN N 1 1 
        71 . 1 1  52 GLN C 1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C      -80.5 -50.999996 2kmv_ambr001  52 GLN C 2kmv_ambr001  53 GLU N  2kmv_ambr001  53 GLU CA 2kmv_ambr001  53 GLU C 1 1 
        72 . 1 1  53 GLU N 1 1  53 GLU CA 1 1  53 GLU C  1 1  54 LEU N      -57.0      -18.3 2kmv_ambr001  53 GLU N 2kmv_ambr001  53 GLU CA 2kmv_ambr001  53 GLU C  2kmv_ambr001  54 LEU N 1 1 
        73 . 1 1  53 GLU C 1 1  54 LEU N  1 1  54 LEU CA 1 1  54 LEU C     -114.4      -72.8 2kmv_ambr001  53 GLU C 2kmv_ambr001  54 LEU N  2kmv_ambr001  54 LEU CA 2kmv_ambr001  54 LEU C 1 1 
        74 . 1 1  54 LEU N 1 1  54 LEU CA 1 1  54 LEU C  1 1  55 ASP N      -36.6  10.699999 2kmv_ambr001  54 LEU N 2kmv_ambr001  54 LEU CA 2kmv_ambr001  54 LEU C  2kmv_ambr001  55 ASP N 1 1 
        75 . 1 1  55 ASP C 1 1  56 THR N  1 1  56 THR CA 1 1  56 THR C     -182.5      -74.1 2kmv_ambr001  55 ASP C 2kmv_ambr001  56 THR N  2kmv_ambr001  56 THR CA 2kmv_ambr001  56 THR C 1 1 
        76 . 1 1  56 THR N 1 1  56 THR CA 1 1  56 THR C  1 1  57 GLU N      112.2      189.6 2kmv_ambr001  56 THR N 2kmv_ambr001  56 THR CA 2kmv_ambr001  56 THR C  2kmv_ambr001  57 GLU N 1 1 
        77 . 1 1  60 GLY C 1 1  61 THR N  1 1  61 THR CA 1 1  61 THR C     -148.7      -87.2 2kmv_ambr001  60 GLY C 2kmv_ambr001  61 THR N  2kmv_ambr001  61 THR CA 2kmv_ambr001  61 THR C 1 1 
        78 . 1 1  61 THR N 1 1  61 THR CA 1 1  61 THR C  1 1  62 CYS N      101.1      149.9 2kmv_ambr001  61 THR N 2kmv_ambr001  61 THR CA 2kmv_ambr001  61 THR C  2kmv_ambr001  62 CYS N 1 1 
        79 . 1 1  61 THR C 1 1  62 CYS N  1 1  62 CYS CA 1 1  62 CYS C     -134.3      -62.4 2kmv_ambr001  61 THR C 2kmv_ambr001  62 CYS N  2kmv_ambr001  62 CYS CA 2kmv_ambr001  62 CYS C 1 1 
        80 . 1 1  62 CYS N 1 1  62 CYS CA 1 1  62 CYS C  1 1  63 ILE N 109.899994      138.6 2kmv_ambr001  62 CYS N 2kmv_ambr001  62 CYS CA 2kmv_ambr001  62 CYS C  2kmv_ambr001  63 ILE N 1 1 
        81 . 1 1  62 CYS C 1 1  63 ILE N  1 1  63 ILE CA 1 1  63 ILE C     -166.0     -100.5 2kmv_ambr001  62 CYS C 2kmv_ambr001  63 ILE N  2kmv_ambr001  63 ILE CA 2kmv_ambr001  63 ILE C 1 1 
        82 . 1 1  63 ILE N 1 1  63 ILE CA 1 1  63 ILE C  1 1  64 ASP N      116.0      177.3 2kmv_ambr001  63 ILE N 2kmv_ambr001  63 ILE CA 2kmv_ambr001  63 ILE C  2kmv_ambr001  64 ASP N 1 1 
        83 . 1 1  64 ASP C 1 1  65 PHE N  1 1  65 PHE CA 1 1  65 PHE C      -92.6      -48.4 2kmv_ambr001  64 ASP C 2kmv_ambr001  65 PHE N  2kmv_ambr001  65 PHE CA 2kmv_ambr001  65 PHE C 1 1 
        84 . 1 1  65 PHE N 1 1  65 PHE CA 1 1  65 PHE C  1 1  66 GLN N      105.5      144.5 2kmv_ambr001  65 PHE N 2kmv_ambr001  65 PHE CA 2kmv_ambr001  65 PHE C  2kmv_ambr001  66 GLN N 1 1 
        85 . 1 1  65 PHE C 1 1  66 GLN N  1 1  66 GLN CA 1 1  66 GLN C     -140.0     -100.0 2kmv_ambr001  65 PHE C 2kmv_ambr001  66 GLN N  2kmv_ambr001  66 GLN CA 2kmv_ambr001  66 GLN C 1 1 
        86 . 1 1  66 GLN N 1 1  66 GLN CA 1 1  66 GLN C  1 1  67 VAL N       60.0  179.99998 2kmv_ambr001  66 GLN N 2kmv_ambr001  66 GLN CA 2kmv_ambr001  66 GLN C  2kmv_ambr001  67 VAL N 1 1 
        87 . 1 1  66 GLN C 1 1  67 VAL N  1 1  67 VAL CA 1 1  67 VAL C     -140.0     -100.0 2kmv_ambr001  66 GLN C 2kmv_ambr001  67 VAL N  2kmv_ambr001  67 VAL CA 2kmv_ambr001  67 VAL C 1 1 
        88 . 1 1  67 VAL N 1 1  67 VAL CA 1 1  67 VAL C  1 1  68 VAL N       60.0  179.99998 2kmv_ambr001  67 VAL N 2kmv_ambr001  67 VAL CA 2kmv_ambr001  67 VAL C  2kmv_ambr001  68 VAL N 1 1 
        89 . 1 1  67 VAL N 1 1  67 VAL CA 1 1  67 VAL C  1 1  68 VAL N       60.0  179.99998 2kmv_ambr001  67 VAL N 2kmv_ambr001  67 VAL CA 2kmv_ambr001  67 VAL C  2kmv_ambr001  68 VAL N 1 1 
        90 . 1 1  67 VAL N 1 1  67 VAL CA 1 1  67 VAL C  1 1  68 VAL N       60.0  179.99998 2kmv_ambr001  67 VAL N 2kmv_ambr001  67 VAL CA 2kmv_ambr001  67 VAL C  2kmv_ambr001  68 VAL N 1 1 
        91 . 1 1  72 GLY C 1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C     -140.0     -100.0 2kmv_ambr001  72 GLY C 2kmv_ambr001  73 ILE N  2kmv_ambr001  73 ILE CA 2kmv_ambr001  73 ILE C 1 1 
        92 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 SER N       60.0  179.99998 2kmv_ambr001  73 ILE N 2kmv_ambr001  73 ILE CA 2kmv_ambr001  73 ILE C  2kmv_ambr001  74 SER N 1 1 
        93 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 SER N       60.0  179.99998 2kmv_ambr001  73 ILE N 2kmv_ambr001  73 ILE CA 2kmv_ambr001  73 ILE C  2kmv_ambr001  74 SER N 1 1 
        94 . 1 1  73 ILE N 1 1  73 ILE CA 1 1  73 ILE C  1 1  74 SER N       60.0  179.99998 2kmv_ambr001  73 ILE N 2kmv_ambr001  73 ILE CA 2kmv_ambr001  73 ILE C  2kmv_ambr001  74 SER N 1 1 
        95 . 1 1  74 SER C 1 1  75 CYS N  1 1  75 CYS CA 1 1  75 CYS C     -140.0     -100.0 2kmv_ambr001  74 SER C 2kmv_ambr001  75 CYS N  2kmv_ambr001  75 CYS CA 2kmv_ambr001  75 CYS C 1 1 
        96 . 1 1  75 CYS N 1 1  75 CYS CA 1 1  75 CYS C  1 1  76 LYS N       60.0  179.99998 2kmv_ambr001  75 CYS N 2kmv_ambr001  75 CYS CA 2kmv_ambr001  75 CYS C  2kmv_ambr001  76 LYS N 1 1 
        97 . 1 1  75 CYS C 1 1  76 LYS N  1 1  76 LYS CA 1 1  76 LYS C     -170.4     -107.0 2kmv_ambr001  75 CYS C 2kmv_ambr001  76 LYS N  2kmv_ambr001  76 LYS CA 2kmv_ambr001  76 LYS C 1 1 
        98 . 1 1  76 LYS N 1 1  76 LYS CA 1 1  76 LYS C  1 1  77 VAL N      126.7      175.5 2kmv_ambr001  76 LYS N 2kmv_ambr001  76 LYS CA 2kmv_ambr001  76 LYS C  2kmv_ambr001  77 VAL N 1 1 
        99 . 1 1  76 LYS C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C     -147.6     -114.8 2kmv_ambr001  76 LYS C 2kmv_ambr001  77 VAL N  2kmv_ambr001  77 VAL CA 2kmv_ambr001  77 VAL C 1 1 
       100 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 THR N      128.7      174.1 2kmv_ambr001  77 VAL N 2kmv_ambr001  77 VAL CA 2kmv_ambr001  77 VAL C  2kmv_ambr001  78 THR N 1 1 
       101 . 1 1  77 VAL C 1 1  78 THR N  1 1  78 THR CA 1 1  78 THR C     -178.4      -77.8 2kmv_ambr001  77 VAL C 2kmv_ambr001  78 THR N  2kmv_ambr001  78 THR CA 2kmv_ambr001  78 THR C 1 1 
       102 . 1 1  78 THR N 1 1  78 THR CA 1 1  78 THR C  1 1  79 ASN N      109.6      195.5 2kmv_ambr001  78 THR N 2kmv_ambr001  78 THR CA 2kmv_ambr001  78 THR C  2kmv_ambr001  79 ASN N 1 1 
       103 . 1 1  80 ILE C 1 1  81 GLU N  1 1  81 GLU CA 1 1  81 GLU C      -76.1      -44.3 2kmv_ambr001  80 ILE C 2kmv_ambr001  81 GLU N  2kmv_ambr001  81 GLU CA 2kmv_ambr001  81 GLU C 1 1 
       104 . 1 1  81 GLU N 1 1  81 GLU CA 1 1  81 GLU C  1 1  82 GLY N      -51.1      -23.7 2kmv_ambr001  81 GLU N 2kmv_ambr001  81 GLU CA 2kmv_ambr001  81 GLU C  2kmv_ambr001  82 GLY N 1 1 
       105 . 1 1  81 GLU C 1 1  82 GLY N  1 1  82 GLY CA 1 1  82 GLY C  -89.99999 -46.899998 2kmv_ambr001  81 GLU C 2kmv_ambr001  82 GLY N  2kmv_ambr001  82 GLY CA 2kmv_ambr001  82 GLY C 1 1 
       106 . 1 1  82 GLY N 1 1  82 GLY CA 1 1  82 GLY C  1 1  83 LEU N -61.199997        3.7 2kmv_ambr001  82 GLY N 2kmv_ambr001  82 GLY CA 2kmv_ambr001  82 GLY C  2kmv_ambr001  83 LEU N 1 1 
       107 . 1 1  82 GLY C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C     -101.2      -48.2 2kmv_ambr001  82 GLY C 2kmv_ambr001  83 LEU N  2kmv_ambr001  83 LEU CA 2kmv_ambr001  83 LEU C 1 1 
       108 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 LEU N      -50.7       17.5 2kmv_ambr001  83 LEU N 2kmv_ambr001  83 LEU CA 2kmv_ambr001  83 LEU C  2kmv_ambr001  84 LEU N 1 1 
       109 . 1 1 120 ASP C 1 1 121 ALA N  1 1 121 ALA CA 1 1 121 ALA C      -94.0      -46.0 2kmv_ambr001 120 ASP C 2kmv_ambr001 121 ALA N  2kmv_ambr001 121 ALA CA 2kmv_ambr001 121 ALA C 1 1 
       110 . 1 1 121 ALA N 1 1 121 ALA CA 1 1 121 ALA C  1 1 122 GLN N      -80.0       16.0 2kmv_ambr001 121 ALA N 2kmv_ambr001 121 ALA CA 2kmv_ambr001 121 ALA C  2kmv_ambr001 122 GLN N 1 1 
       111 . 1 1 121 ALA C 1 1 122 GLN N  1 1 122 GLN CA 1 1 122 GLN C     -136.6      -35.6 2kmv_ambr001 121 ALA C 2kmv_ambr001 122 GLN N  2kmv_ambr001 122 GLN CA 2kmv_ambr001 122 GLN C 1 1 
       112 . 1 1 122 GLN N 1 1 122 GLN CA 1 1 122 GLN C  1 1 123 ILE N      -67.6       41.8 2kmv_ambr001 122 GLN N 2kmv_ambr001 122 GLN CA 2kmv_ambr001 122 GLN C  2kmv_ambr001 123 ILE N 1 1 
       113 . 1 1 122 GLN C 1 1 123 ILE N  1 1 123 ILE CA 1 1 123 ILE C      -82.8      -46.6 2kmv_ambr001 122 GLN C 2kmv_ambr001 123 ILE N  2kmv_ambr001 123 ILE CA 2kmv_ambr001 123 ILE C 1 1 
       114 . 1 1 123 ILE N 1 1 123 ILE CA 1 1 123 ILE C  1 1 124 SER N -57.899998      -25.9 2kmv_ambr001 123 ILE N 2kmv_ambr001 123 ILE CA 2kmv_ambr001 123 ILE C  2kmv_ambr001 124 SER N 1 1 
       115 . 1 1 123 ILE C 1 1 124 SER N  1 1 124 SER CA 1 1 124 SER C      -86.0      -50.0 2kmv_ambr001 123 ILE C 2kmv_ambr001 124 SER N  2kmv_ambr001 124 SER CA 2kmv_ambr001 124 SER C 1 1 
       116 . 1 1 124 SER N 1 1 124 SER CA 1 1 124 SER C  1 1 125 ASN N      -50.0      -14.0 2kmv_ambr001 124 SER N 2kmv_ambr001 124 SER CA 2kmv_ambr001 124 SER C  2kmv_ambr001 125 ASN N 1 1 
       117 . 1 1 124 SER C 1 1 125 ASN N  1 1 125 ASN CA 1 1 125 ASN C      -88.0 -47.999996 2kmv_ambr001 124 SER C 2kmv_ambr001 125 ASN N  2kmv_ambr001 125 ASN CA 2kmv_ambr001 125 ASN C 1 1 
       118 . 1 1 125 ASN N 1 1 125 ASN CA 1 1 125 ASN C  1 1 126 ALA N      -64.0       -4.0 2kmv_ambr001 125 ASN N 2kmv_ambr001 125 ASN CA 2kmv_ambr001 125 ASN C  2kmv_ambr001 126 ALA N 1 1 
       119 . 1 1 125 ASN C 1 1 126 ALA N  1 1 126 ALA CA 1 1 126 ALA C      -87.0      -43.0 2kmv_ambr001 125 ASN C 2kmv_ambr001 126 ALA N  2kmv_ambr001 126 ALA CA 2kmv_ambr001 126 ALA C 1 1 
       120 . 1 1 126 ALA N 1 1 126 ALA CA 1 1 126 ALA C  1 1 127 LEU N      -64.0       -8.0 2kmv_ambr001 126 ALA N 2kmv_ambr001 126 ALA CA 2kmv_ambr001 126 ALA C  2kmv_ambr001 127 LEU N 1 1 
       121 . 1 1 126 ALA C 1 1 127 LEU N  1 1 127 LEU CA 1 1 127 LEU C      -91.0      -43.0 2kmv_ambr001 126 ALA C 2kmv_ambr001 127 LEU N  2kmv_ambr001 127 LEU CA 2kmv_ambr001 127 LEU C 1 1 
       122 . 1 1 127 LEU N 1 1 127 LEU CA 1 1 127 LEU C  1 1 128 ASN N      -74.0       22.0 2kmv_ambr001 127 LEU N 2kmv_ambr001 127 LEU CA 2kmv_ambr001 127 LEU C  2kmv_ambr001 128 ASN N 1 1 
       123 . 1 1 130 GLN C 1 1 131 GLN N  1 1 131 GLN CA 1 1 131 GLN C     -143.0      -71.0 2kmv_ambr001 130 GLN C 2kmv_ambr001 131 GLN N  2kmv_ambr001 131 GLN CA 2kmv_ambr001 131 GLN C 1 1 
       124 . 1 1 131 GLN N 1 1 131 GLN CA 1 1 131 GLN C  1 1 132 TYR N  107.99999      164.0 2kmv_ambr001 131 GLN N 2kmv_ambr001 131 GLN CA 2kmv_ambr001 131 GLN C  2kmv_ambr001 132 TYR N 1 1 
       125 . 1 1 131 GLN C 1 1 132 TYR N  1 1 132 TYR CA 1 1 132 TYR C     -122.2      -81.3 2kmv_ambr001 131 GLN C 2kmv_ambr001 132 TYR N  2kmv_ambr001 132 TYR CA 2kmv_ambr001 132 TYR C 1 1 
       126 . 1 1 132 TYR N 1 1 132 TYR CA 1 1 132 TYR C  1 1 133 LYS N       86.6      151.9 2kmv_ambr001 132 TYR N 2kmv_ambr001 132 TYR CA 2kmv_ambr001 132 TYR C  2kmv_ambr001 133 LYS N 1 1 
       127 . 1 1 132 TYR C 1 1 133 LYS N  1 1 133 LYS CA 1 1 133 LYS C     -154.0      -46.0 2kmv_ambr001 132 TYR C 2kmv_ambr001 133 LYS N  2kmv_ambr001 133 LYS CA 2kmv_ambr001 133 LYS C 1 1 
       128 . 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C  1 1 134 VAL N      104.0      140.0 2kmv_ambr001 133 LYS N 2kmv_ambr001 133 LYS CA 2kmv_ambr001 133 LYS C  2kmv_ambr001 134 VAL N 1 1 
       129 . 1 1 133 LYS C 1 1 134 VAL N  1 1 134 VAL CA 1 1 134 VAL C     -140.0     -100.0 2kmv_ambr001 133 LYS C 2kmv_ambr001 134 VAL N  2kmv_ambr001 134 VAL CA 2kmv_ambr001 134 VAL C 1 1 
       130 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C  1 1 135 LEU N       60.0  179.99998 2kmv_ambr001 134 VAL N 2kmv_ambr001 134 VAL CA 2kmv_ambr001 134 VAL C  2kmv_ambr001 135 LEU N 1 1 
       131 . 1 1 134 VAL C 1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU C     -140.0     -100.0 2kmv_ambr001 134 VAL C 2kmv_ambr001 135 LEU N  2kmv_ambr001 135 LEU CA 2kmv_ambr001 135 LEU C 1 1 
       132 . 1 1 135 LEU N 1 1 135 LEU CA 1 1 135 LEU C  1 1 136 ILE N       60.0  179.99998 2kmv_ambr001 135 LEU N 2kmv_ambr001 135 LEU CA 2kmv_ambr001 135 LEU C  2kmv_ambr001 136 ILE N 1 1 
       133 . 1 1 135 LEU C 1 1 136 ILE N  1 1 136 ILE CA 1 1 136 ILE C     -171.0     -103.0 2kmv_ambr001 135 LEU C 2kmv_ambr001 136 ILE N  2kmv_ambr001 136 ILE CA 2kmv_ambr001 136 ILE C 1 1 
       134 . 1 1 136 ILE N 1 1 136 ILE CA 1 1 136 ILE C  1 1 137 GLY N      121.0      161.0 2kmv_ambr001 136 ILE N 2kmv_ambr001 136 ILE CA 2kmv_ambr001 136 ILE C  2kmv_ambr001 137 GLY N 1 1 
       135 . 1 1 137 GLY C 1 1 138 ASN N  1 1 138 ASN CA 1 1 138 ASN C     -180.2 -60.800003 2kmv_ambr001 137 GLY C 2kmv_ambr001 138 ASN N  2kmv_ambr001 138 ASN CA 2kmv_ambr001 138 ASN C 1 1 
       136 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C  1 1 139 ARG N      162.1      193.8 2kmv_ambr001 138 ASN N 2kmv_ambr001 138 ASN CA 2kmv_ambr001 138 ASN C  2kmv_ambr001 139 ARG N 1 1 
       137 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C  1 1 139 ARG N      162.1      193.8 2kmv_ambr001 138 ASN N 2kmv_ambr001 138 ASN CA 2kmv_ambr001 138 ASN C  2kmv_ambr001 139 ARG N 1 1 
       138 . 1 1 138 ASN N 1 1 138 ASN CA 1 1 138 ASN C  1 1 139 ARG N      162.1      193.8 2kmv_ambr001 138 ASN N 2kmv_ambr001 138 ASN CA 2kmv_ambr001 138 ASN C  2kmv_ambr001 139 ARG N 1 1 
       139 . 1 1 139 ARG C 1 1 140 GLU N  1 1 140 GLU CA 1 1 140 GLU C      -70.0      -30.0 2kmv_ambr001 139 ARG C 2kmv_ambr001 140 GLU N  2kmv_ambr001 140 GLU CA 2kmv_ambr001 140 GLU C 1 1 
       140 . 1 1 140 GLU N 1 1 140 GLU CA 1 1 140 GLU C  1 1 141 TRP N      -60.0        0.0 2kmv_ambr001 140 GLU N 2kmv_ambr001 140 GLU CA 2kmv_ambr001 140 GLU C  2kmv_ambr001 141 TRP N 1 1 
       141 . 1 1 143 ILE C 1 1 144 ARG N  1 1 144 ARG CA 1 1 144 ARG C      -70.0      -30.0 2kmv_ambr001 143 ILE C 2kmv_ambr001 144 ARG N  2kmv_ambr001 144 ARG CA 2kmv_ambr001 144 ARG C 1 1 
       142 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C  1 1 145 ASN N      -60.0        0.0 2kmv_ambr001 144 ARG N 2kmv_ambr001 144 ARG CA 2kmv_ambr001 144 ARG C  2kmv_ambr001 145 ASN N 1 1 
       143 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C  1 1 145 ASN N      -60.0        0.0 2kmv_ambr001 144 ARG N 2kmv_ambr001 144 ARG CA 2kmv_ambr001 144 ARG C  2kmv_ambr001 145 ASN N 1 1 
       144 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C  1 1 145 ASN N      -60.0        0.0 2kmv_ambr001 144 ARG N 2kmv_ambr001 144 ARG CA 2kmv_ambr001 144 ARG C  2kmv_ambr001 145 ASN N 1 1 
       145 . 1 1 148 VAL C 1 1 149 ILE N  1 1 149 ILE CA 1 1 149 ILE C -143.39998      -47.5 2kmv_ambr001 148 VAL C 2kmv_ambr001 149 ILE N  2kmv_ambr001 149 ILE CA 2kmv_ambr001 149 ILE C 1 1 
       146 . 1 1 149 ILE N 1 1 149 ILE CA 1 1 149 ILE C  1 1 150 ASN N       66.4      156.4 2kmv_ambr001 149 ILE N 2kmv_ambr001 149 ILE CA 2kmv_ambr001 149 ILE C  2kmv_ambr001 150 ASN N 1 1 
       147 . 1 1 150 ASN C 1 1 151 ASN N  1 1 151 ASN CA 1 1 151 ASN C      -71.3      -30.0 2kmv_ambr001 150 ASN C 2kmv_ambr001 151 ASN N  2kmv_ambr001 151 ASN CA 2kmv_ambr001 151 ASN C 1 1 
       148 . 1 1 151 ASN N 1 1 151 ASN CA 1 1 151 ASN C  1 1 152 ASP N      -60.0        0.0 2kmv_ambr001 151 ASN N 2kmv_ambr001 151 ASN CA 2kmv_ambr001 151 ASN C  2kmv_ambr001 152 ASP N 1 1 
       149 . 1 1 151 ASN C 1 1 152 ASP N  1 1 152 ASP CA 1 1 152 ASP C      -70.0      -30.0 2kmv_ambr001 151 ASN C 2kmv_ambr001 152 ASP N  2kmv_ambr001 152 ASP CA 2kmv_ambr001 152 ASP C 1 1 
       150 . 1 1 152 ASP N 1 1 152 ASP CA 1 1 152 ASP C  1 1 153 VAL N      -60.0        0.0 2kmv_ambr001 152 ASP N 2kmv_ambr001 152 ASP CA 2kmv_ambr001 152 ASP C  2kmv_ambr001 153 VAL N 1 1 
       151 . 1 1 152 ASP C 1 1 153 VAL N  1 1 153 VAL CA 1 1 153 VAL C      -70.0      -30.0 2kmv_ambr001 152 ASP C 2kmv_ambr001 153 VAL N  2kmv_ambr001 153 VAL CA 2kmv_ambr001 153 VAL C 1 1 
       152 . 1 1 153 VAL N 1 1 153 VAL CA 1 1 153 VAL C  1 1 154 ASN N      -60.0        0.0 2kmv_ambr001 153 VAL N 2kmv_ambr001 153 VAL CA 2kmv_ambr001 153 VAL C  2kmv_ambr001 154 ASN N 1 1 
       153 . 1 1 153 VAL C 1 1 154 ASN N  1 1 154 ASN CA 1 1 154 ASN C      -70.2      -30.0 2kmv_ambr001 153 VAL C 2kmv_ambr001 154 ASN N  2kmv_ambr001 154 ASN CA 2kmv_ambr001 154 ASN C 1 1 
       154 . 1 1 154 ASN N 1 1 154 ASN CA 1 1 154 ASN C  1 1 155 ASP N      -60.0        0.0 2kmv_ambr001 154 ASN N 2kmv_ambr001 154 ASN CA 2kmv_ambr001 154 ASN C  2kmv_ambr001 155 ASP N 1 1 
       155 . 1 1 154 ASN C 1 1 155 ASP N  1 1 155 ASP CA 1 1 155 ASP C      -73.0      -30.0 2kmv_ambr001 154 ASN C 2kmv_ambr001 155 ASP N  2kmv_ambr001 155 ASP CA 2kmv_ambr001 155 ASP C 1 1 
       156 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C  1 1 156 PHE N      -60.0        0.0 2kmv_ambr001 155 ASP N 2kmv_ambr001 155 ASP CA 2kmv_ambr001 155 ASP C  2kmv_ambr001 156 PHE N 1 1 
       157 . 1 1 155 ASP C 1 1 156 PHE N  1 1 156 PHE CA 1 1 156 PHE C      -70.0      -30.0 2kmv_ambr001 155 ASP C 2kmv_ambr001 156 PHE N  2kmv_ambr001 156 PHE CA 2kmv_ambr001 156 PHE C 1 1 
       158 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C  1 1 157 MET N      -60.0        0.0 2kmv_ambr001 156 PHE N 2kmv_ambr001 156 PHE CA 2kmv_ambr001 156 PHE C  2kmv_ambr001 157 MET N 1 1 
       159 . 1 1 156 PHE C 1 1 157 MET N  1 1 157 MET CA 1 1 157 MET C      -72.0      -30.0 2kmv_ambr001 156 PHE C 2kmv_ambr001 157 MET N  2kmv_ambr001 157 MET CA 2kmv_ambr001 157 MET C 1 1 
       160 . 1 1 157 MET N 1 1 157 MET CA 1 1 157 MET C  1 1 158 THR N      -60.0        0.0 2kmv_ambr001 157 MET N 2kmv_ambr001 157 MET CA 2kmv_ambr001 157 MET C  2kmv_ambr001 158 THR N 1 1 
       161 . 1 1 157 MET C 1 1 158 THR N  1 1 158 THR CA 1 1 158 THR C      -70.0      -30.0 2kmv_ambr001 157 MET C 2kmv_ambr001 158 THR N  2kmv_ambr001 158 THR CA 2kmv_ambr001 158 THR C 1 1 
       162 . 1 1 158 THR N 1 1 158 THR CA 1 1 158 THR C  1 1 159 GLU N      -60.0        0.0 2kmv_ambr001 158 THR N 2kmv_ambr001 158 THR CA 2kmv_ambr001 158 THR C  2kmv_ambr001 159 GLU N 1 1 
       163 . 1 1 158 THR C 1 1 159 GLU N  1 1 159 GLU CA 1 1 159 GLU C      -70.0      -30.0 2kmv_ambr001 158 THR C 2kmv_ambr001 159 GLU N  2kmv_ambr001 159 GLU CA 2kmv_ambr001 159 GLU C 1 1 
       164 . 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C  1 1 160 HIS N      -60.0        0.0 2kmv_ambr001 159 GLU N 2kmv_ambr001 159 GLU CA 2kmv_ambr001 159 GLU C  2kmv_ambr001 160 HID N 1 1 
       165 . 1 1 159 GLU C 1 1 160 HIS N  1 1 160 HIS CA 1 1 160 HIS C      -69.7      -30.0 2kmv_ambr001 159 GLU C 2kmv_ambr001 160 HID N  2kmv_ambr001 160 HID CA 2kmv_ambr001 160 HID C 1 1 
       166 . 1 1 160 HIS N 1 1 160 HIS CA 1 1 160 HIS C  1 1 161 GLU N      -60.0        0.0 2kmv_ambr001 160 HID N 2kmv_ambr001 160 HID CA 2kmv_ambr001 160 HID C  2kmv_ambr001 161 GLU N 1 1 
       167 . 1 1 160 HIS C 1 1 161 GLU N  1 1 161 GLU CA 1 1 161 GLU C      -70.0      -30.0 2kmv_ambr001 160 HID C 2kmv_ambr001 161 GLU N  2kmv_ambr001 161 GLU CA 2kmv_ambr001 161 GLU C 1 1 
       168 . 1 1 161 GLU N 1 1 161 GLU CA 1 1 161 GLU C  1 1 162 ARG N      -60.0        0.0 2kmv_ambr001 161 GLU N 2kmv_ambr001 161 GLU CA 2kmv_ambr001 161 GLU C  2kmv_ambr001 162 ARG N 1 1 
       169 . 1 1 161 GLU C 1 1 162 ARG N  1 1 162 ARG CA 1 1 162 ARG C      -70.0      -30.0 2kmv_ambr001 161 GLU C 2kmv_ambr001 162 ARG N  2kmv_ambr001 162 ARG CA 2kmv_ambr001 162 ARG C 1 1 
       170 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C  1 1 163 LYS N      -60.0        0.0 2kmv_ambr001 162 ARG N 2kmv_ambr001 162 ARG CA 2kmv_ambr001 162 ARG C  2kmv_ambr001 163 LYS N 1 1 
       171 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C  1 1 163 LYS N      -60.0        0.0 2kmv_ambr001 162 ARG N 2kmv_ambr001 162 ARG CA 2kmv_ambr001 162 ARG C  2kmv_ambr001 163 LYS N 1 1 
       172 . 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C  1 1 163 LYS N      -60.0        0.0 2kmv_ambr001 162 ARG N 2kmv_ambr001 162 ARG CA 2kmv_ambr001 162 ARG C  2kmv_ambr001 163 LYS N 1 1 
       173 . 1 1 163 LYS C 1 1 164 GLY N  1 1 164 GLY CA 1 1 164 GLY C  61.999996      118.0 2kmv_ambr001 163 LYS C 2kmv_ambr001 164 GLY N  2kmv_ambr001 164 GLY CA 2kmv_ambr001 164 GLY C 1 1 
       174 . 1 1 164 GLY N 1 1 164 GLY CA 1 1 164 GLY C  1 1 165 ARG N      -21.0       43.0 2kmv_ambr001 164 GLY N 2kmv_ambr001 164 GLY CA 2kmv_ambr001 164 GLY C  2kmv_ambr001 165 ARG N 1 1 
       175 . 1 1 165 ARG C 1 1 166 THR N  1 1 166 THR CA 1 1 166 THR C     -151.1      -50.1 2kmv_ambr001 165 ARG C 2kmv_ambr001 166 THR N  2kmv_ambr001 166 THR CA 2kmv_ambr001 166 THR C 1 1 
       176 . 1 1 166 THR N 1 1 166 THR CA 1 1 166 THR C  1 1 167 ALA N      100.0      150.7 2kmv_ambr001 166 THR N 2kmv_ambr001 166 THR CA 2kmv_ambr001 166 THR C  2kmv_ambr001 167 ALA N 1 1 
       177 . 1 1 166 THR C 1 1 167 ALA N  1 1 167 ALA CA 1 1 167 ALA C     -149.2      -90.8 2kmv_ambr001 166 THR C 2kmv_ambr001 167 ALA N  2kmv_ambr001 167 ALA CA 2kmv_ambr001 167 ALA C 1 1 
       178 . 1 1 167 ALA N 1 1 167 ALA CA 1 1 167 ALA C  1 1 168 VAL N      110.9      168.3 2kmv_ambr001 167 ALA N 2kmv_ambr001 167 ALA CA 2kmv_ambr001 167 ALA C  2kmv_ambr001 168 VAL N 1 1 
       179 . 1 1 167 ALA C 1 1 168 VAL N  1 1 168 VAL CA 1 1 168 VAL C     -152.6      -93.7 2kmv_ambr001 167 ALA C 2kmv_ambr001 168 VAL N  2kmv_ambr001 168 VAL CA 2kmv_ambr001 168 VAL C 1 1 
       180 . 1 1 168 VAL N 1 1 168 VAL CA 1 1 168 VAL C  1 1 169 LEU N 112.399994      171.6 2kmv_ambr001 168 VAL N 2kmv_ambr001 168 VAL CA 2kmv_ambr001 168 VAL C  2kmv_ambr001 169 LEU N 1 1 
       181 . 1 1 168 VAL C 1 1 169 LEU N  1 1 169 LEU CA 1 1 169 LEU C     -157.0      -89.0 2kmv_ambr001 168 VAL C 2kmv_ambr001 169 LEU N  2kmv_ambr001 169 LEU CA 2kmv_ambr001 169 LEU C 1 1 
       182 . 1 1 169 LEU N 1 1 169 LEU CA 1 1 169 LEU C  1 1 170 VAL N      128.0      168.0 2kmv_ambr001 169 LEU N 2kmv_ambr001 169 LEU CA 2kmv_ambr001 169 LEU C  2kmv_ambr001 170 VAL N 1 1 
       183 . 1 1 169 LEU C 1 1 170 VAL N  1 1 170 VAL CA 1 1 170 VAL C     -150.1     -113.1 2kmv_ambr001 169 LEU C 2kmv_ambr001 170 VAL N  2kmv_ambr001 170 VAL CA 2kmv_ambr001 170 VAL C 1 1 
       184 . 1 1 170 VAL N 1 1 170 VAL CA 1 1 170 VAL C  1 1 171 ALA N      107.8      164.9 2kmv_ambr001 170 VAL N 2kmv_ambr001 170 VAL CA 2kmv_ambr001 170 VAL C  2kmv_ambr001 171 ALA N 1 1 
       185 . 1 1 170 VAL C 1 1 171 ALA N  1 1 171 ALA CA 1 1 171 ALA C     -162.0      -94.0 2kmv_ambr001 170 VAL C 2kmv_ambr001 171 ALA N  2kmv_ambr001 171 ALA CA 2kmv_ambr001 171 ALA C 1 1 
       186 . 1 1 171 ALA N 1 1 171 ALA CA 1 1 171 ALA C  1 1 172 VAL N      123.0      167.0 2kmv_ambr001 171 ALA N 2kmv_ambr001 171 ALA CA 2kmv_ambr001 171 ALA C  2kmv_ambr001 172 VAL N 1 1 
       187 . 1 1 171 ALA C 1 1 172 VAL N  1 1 172 VAL CA 1 1 172 VAL C     -150.1     -102.1 2kmv_ambr001 171 ALA C 2kmv_ambr001 172 VAL N  2kmv_ambr001 172 VAL CA 2kmv_ambr001 172 VAL C 1 1 
       188 . 1 1 172 VAL N 1 1 172 VAL CA 1 1 172 VAL C  1 1 173 ASP N  106.09999      144.8 2kmv_ambr001 172 VAL N 2kmv_ambr001 172 VAL CA 2kmv_ambr001 172 VAL C  2kmv_ambr001 173 ASP N 1 1 
       189 . 1 1 172 VAL C 1 1 173 ASP N  1 1 173 ASP CA 1 1 173 ASP C       43.0       63.0 2kmv_ambr001 172 VAL C 2kmv_ambr001 173 ASP N  2kmv_ambr001 173 ASP CA 2kmv_ambr001 173 ASP C 1 1 
       190 . 1 1 173 ASP N 1 1 173 ASP CA 1 1 173 ASP C  1 1 174 ASP N       34.0  53.999996 2kmv_ambr001 173 ASP N 2kmv_ambr001 173 ASP CA 2kmv_ambr001 173 ASP C  2kmv_ambr001 174 ASP N 1 1 
       191 . 1 1 173 ASP C 1 1 174 ASP N  1 1 174 ASP CA 1 1 174 ASP C       49.3       74.8 2kmv_ambr001 173 ASP C 2kmv_ambr001 174 ASP N  2kmv_ambr001 174 ASP CA 2kmv_ambr001 174 ASP C 1 1 
       192 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C  1 1 175 GLU N        1.7       40.5 2kmv_ambr001 174 ASP N 2kmv_ambr001 174 ASP CA 2kmv_ambr001 174 ASP C  2kmv_ambr001 175 GLU N 1 1 
       193 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C  1 1 175 GLU N        1.7       40.5 2kmv_ambr001 174 ASP N 2kmv_ambr001 174 ASP CA 2kmv_ambr001 174 ASP C  2kmv_ambr001 175 GLU N 1 1 
       194 . 1 1 174 ASP N 1 1 174 ASP CA 1 1 174 ASP C  1 1 175 GLU N        1.7       40.5 2kmv_ambr001 174 ASP N 2kmv_ambr001 174 ASP CA 2kmv_ambr001 174 ASP C  2kmv_ambr001 175 GLU N 1 1 
       195 . 1 1 178 GLY C 1 1 179 LEU N  1 1 179 LEU CA 1 1 179 LEU C     -140.0     -100.0 2kmv_ambr001 178 GLY C 2kmv_ambr001 179 LEU N  2kmv_ambr001 179 LEU CA 2kmv_ambr001 179 LEU C 1 1 
       196 . 1 1 179 LEU N 1 1 179 LEU CA 1 1 179 LEU C  1 1 180 ILE N       60.0  179.99998 2kmv_ambr001 179 LEU N 2kmv_ambr001 179 LEU CA 2kmv_ambr001 179 LEU C  2kmv_ambr001 180 ILE N 1 1 
       197 . 1 1 179 LEU C 1 1 180 ILE N  1 1 180 ILE CA 1 1 180 ILE C     -140.0      -88.0 2kmv_ambr001 179 LEU C 2kmv_ambr001 180 ILE N  2kmv_ambr001 180 ILE CA 2kmv_ambr001 180 ILE C 1 1 
       198 . 1 1 180 ILE N 1 1 180 ILE CA 1 1 180 ILE C  1 1 181 ALA N       60.0  179.99998 2kmv_ambr001 180 ILE N 2kmv_ambr001 180 ILE CA 2kmv_ambr001 180 ILE C  2kmv_ambr001 181 ALA N 1 1 
       199 . 1 1 180 ILE C 1 1 181 ALA N  1 1 181 ALA CA 1 1 181 ALA C     -148.9      -68.4 2kmv_ambr001 180 ILE C 2kmv_ambr001 181 ALA N  2kmv_ambr001 181 ALA CA 2kmv_ambr001 181 ALA C 1 1 
       200 . 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C  1 1 182 ILE N      102.8      135.1 2kmv_ambr001 181 ALA N 2kmv_ambr001 181 ALA CA 2kmv_ambr001 181 ALA C  2kmv_ambr001 182 ILE N 1 1 
       201 . 1 1 181 ALA C 1 1 182 ILE N  1 1 182 ILE CA 1 1 182 ILE C     -131.7     -102.1 2kmv_ambr001 181 ALA C 2kmv_ambr001 182 ILE N  2kmv_ambr001 182 ILE CA 2kmv_ambr001 182 ILE C 1 1 
       202 . 1 1 182 ILE N 1 1 182 ILE CA 1 1 182 ILE C  1 1 183 ALA N 114.299995      138.8 2kmv_ambr001 182 ILE N 2kmv_ambr001 182 ILE CA 2kmv_ambr001 182 ILE C  2kmv_ambr001 183 ALA N 1 1 
       203 . 1 1 182 ILE C 1 1 183 ALA N  1 1 183 ALA CA 1 1 183 ALA C     -168.1      -77.8 2kmv_ambr001 182 ILE C 2kmv_ambr001 183 ALA N  2kmv_ambr001 183 ALA CA 2kmv_ambr001 183 ALA C 1 1 
       204 . 1 1 183 ALA N 1 1 183 ALA CA 1 1 183 ALA C  1 1 184 ASP N      111.4      154.1 2kmv_ambr001 183 ALA N 2kmv_ambr001 183 ALA CA 2kmv_ambr001 183 ALA C  2kmv_ambr001 184 ASP N 1 1 
       205 . 1 1 183 ALA C 1 1 184 ASP N  1 1 184 ASP CA 1 1 184 ASP C     -139.5      -50.5 2kmv_ambr001 183 ALA C 2kmv_ambr001 184 ASP N  2kmv_ambr001 184 ASP CA 2kmv_ambr001 184 ASP C 1 1 
       206 . 1 1 184 ASP N 1 1 184 ASP CA 1 1 184 ASP C  1 1 185 THR N      107.0  154.79999 2kmv_ambr001 184 ASP N 2kmv_ambr001 184 ASP CA 2kmv_ambr001 184 ASP C  2kmv_ambr001 185 THR N 1 1 
    stop_

save_


save_AMBER_dipolar_coupling_5
    _RDC_constraint_list.Sf_category         RDC_constraints
    _RDC_constraint_list.Entry_ID            1
    _RDC_constraint_list.ID                  1
    _RDC_constraint_list.Constraint_file_ID  .
    _RDC_constraint_list.Block_ID            .

    loop_
       _RDC_constraint.ID
       _RDC_constraint.Entity_assembly_ID_1
       _RDC_constraint.Entity_ID_1
       _RDC_constraint.Comp_index_ID_1
       _RDC_constraint.Comp_ID_1
       _RDC_constraint.Atom_ID_1
       _RDC_constraint.Entity_assembly_ID_2
       _RDC_constraint.Entity_ID_2
       _RDC_constraint.Comp_index_ID_2
       _RDC_constraint.Comp_ID_2
       _RDC_constraint.Atom_ID_2
       _RDC_constraint.RDC_val
       _RDC_constraint.RDC_lower_bound
       _RDC_constraint.RDC_upper_bound
       _RDC_constraint.RDC_val_err
       _RDC_constraint.Auth_asym_ID_1
       _RDC_constraint.Auth_seq_ID_1
       _RDC_constraint.Auth_comp_ID_1
       _RDC_constraint.Auth_atom_ID_1
       _RDC_constraint.Auth_asym_ID_2
       _RDC_constraint.Auth_seq_ID_2
       _RDC_constraint.Auth_comp_ID_2
       _RDC_constraint.Auth_atom_ID_2
       _RDC_constraint.Entry_ID
       _RDC_constraint.RDC_constraint_list_ID

        1 1 1  10 VAL N 1 1  10 VAL H . 14.19 14.19 . 2kmv_ambr001  10 VAL H 2kmv_ambr001  10 VAL N 1 1 
        2 1 1  11 ASN N 1 1  11 ASN H .  4.78  4.78 . 2kmv_ambr001  11 ASN H 2kmv_ambr001  11 ASN N 1 1 
        3 1 1  12 GLN N 1 1  12 GLN H . -1.14 -1.14 . 2kmv_ambr001  12 GLN H 2kmv_ambr001  12 GLN N 1 1 
        4 1 1  13 VAL N 1 1  13 VAL H .  0.57  0.57 . 2kmv_ambr001  13 VAL H 2kmv_ambr001  13 VAL N 1 1 
        5 1 1  14 LYS N 1 1  14 LYS H . -0.97 -0.97 . 2kmv_ambr001  14 LYS H 2kmv_ambr001  14 LYS N 1 1 
        6 1 1  15 VAL N 1 1  15 VAL H . -1.62 -1.62 . 2kmv_ambr001  15 VAL H 2kmv_ambr001  15 VAL N 1 1 
        7 1 1  16 LEU N 1 1  16 LEU H . -0.89 -0.89 . 2kmv_ambr001  16 LEU H 2kmv_ambr001  16 LEU N 1 1 
        8 1 1  17 THR N 1 1  17 THR H .  6.49  6.49 . 2kmv_ambr001  17 THR H 2kmv_ambr001  17 THR N 1 1 
        9 1 1  24 HIS N 1 1  24 HIS H . -2.59 -2.59 . 2kmv_ambr001  24 HID H 2kmv_ambr001  24 HID N 1 1 
       10 1 1  28 LEU N 1 1  28 LEU H . -2.11 -2.11 . 2kmv_ambr001  28 LEU H 2kmv_ambr001  28 LEU N 1 1 
       11 1 1  29 ALA N 1 1  29 ALA H . -1.22 -1.22 . 2kmv_ambr001  29 ALA H 2kmv_ambr001  29 ALA N 1 1 
       12 1 1  30 ILE N 1 1  30 ILE H .  -1.3  -1.3 . 2kmv_ambr001  30 ILE H 2kmv_ambr001  30 ILE N 1 1 
       13 1 1  31 VAL N 1 1  31 VAL H . -1.95 -1.95 . 2kmv_ambr001  31 VAL H 2kmv_ambr001  31 VAL N 1 1 
       14 1 1  32 GLY N 1 1  32 GLY H . -2.84 -2.84 . 2kmv_ambr001  32 GLY H 2kmv_ambr001  32 GLY N 1 1 
       15 1 1  33 THR N 1 1  33 THR H . -1.22 -1.22 . 2kmv_ambr001  33 THR H 2kmv_ambr001  33 THR N 1 1 
       16 1 1  34 ALA N 1 1  34 ALA H . -0.41 -0.41 . 2kmv_ambr001  34 ALA H 2kmv_ambr001  34 ALA N 1 1 
       17 1 1  35 GLU N 1 1  35 GLU H . -3.65 -3.65 . 2kmv_ambr001  35 GLU H 2kmv_ambr001  35 GLU N 1 1 
       18 1 1  43 GLY N 1 1  43 GLY H . -2.68 -2.68 . 2kmv_ambr001  43 GLY H 2kmv_ambr001  43 GLY N 1 1 
       19 1 1  44 THR N 1 1  44 THR H . -4.13 -4.13 . 2kmv_ambr001  44 THR H 2kmv_ambr001  44 THR N 1 1 
       20 1 1  45 ALA N 1 1  45 ALA H .  2.84  2.84 . 2kmv_ambr001  45 ALA H 2kmv_ambr001  45 ALA N 1 1 
       21 1 1  47 THR N 1 1  47 THR H . -2.43 -2.43 . 2kmv_ambr001  47 THR H 2kmv_ambr001  47 THR N 1 1 
       22 1 1  48 LYS N 1 1  48 LYS H . -0.81 -0.81 . 2kmv_ambr001  48 LYS H 2kmv_ambr001  48 LYS N 1 1 
       23 1 1  49 TYR N 1 1  49 TYR H .  3.41  3.41 . 2kmv_ambr001  49 TYR H 2kmv_ambr001  49 TYR N 1 1 
       24 1 1  53 GLU N 1 1  53 GLU H .   1.7   1.7 . 2kmv_ambr001  53 GLU H 2kmv_ambr001  53 GLU N 1 1 
       25 1 1  54 LEU N 1 1  54 LEU H . -2.59 -2.59 . 2kmv_ambr001  54 LEU H 2kmv_ambr001  54 LEU N 1 1 
       26 1 1  63 ILE N 1 1  63 ILE H .  3.08  3.08 . 2kmv_ambr001  63 ILE H 2kmv_ambr001  63 ILE N 1 1 
       27 1 1  64 ASP N 1 1  64 ASP H .   4.3   4.3 . 2kmv_ambr001  64 ASP H 2kmv_ambr001  64 ASP N 1 1 
       28 1 1  65 PHE N 1 1  65 PHE H . 13.05 13.05 . 2kmv_ambr001  65 PHE H 2kmv_ambr001  65 PHE N 1 1 
       29 1 1  66 GLN N 1 1  66 GLN H . -0.65 -0.65 . 2kmv_ambr001  66 GLN H 2kmv_ambr001  66 GLN N 1 1 
       30 1 1  68 VAL N 1 1  68 VAL H . -2.35 -2.35 . 2kmv_ambr001  68 VAL H 2kmv_ambr001  68 VAL N 1 1 
       31 1 1  72 GLY N 1 1  72 GLY H . -3.24 -3.24 . 2kmv_ambr001  72 GLY H 2kmv_ambr001  72 GLY N 1 1 
       32 1 1  74 SER N 1 1  74 SER H .  7.38  7.38 . 2kmv_ambr001  74 SER H 2kmv_ambr001  74 SER N 1 1 
       33 1 1  75 CYS N 1 1  75 CYS H .  2.43  2.43 . 2kmv_ambr001  75 CYS H 2kmv_ambr001  75 CYS N 1 1 
       34 1 1  76 LYS N 1 1  76 LYS H .  2.92  2.92 . 2kmv_ambr001  76 LYS H 2kmv_ambr001  76 LYS N 1 1 
       35 1 1  77 VAL N 1 1  77 VAL H .  6.65  6.65 . 2kmv_ambr001  77 VAL H 2kmv_ambr001  77 VAL N 1 1 
       36 1 1  78 THR N 1 1  78 THR H .  0.89  0.89 . 2kmv_ambr001  78 THR H 2kmv_ambr001  78 THR N 1 1 
       37 1 1  79 ASN N 1 1  79 ASN H . -6.32 -6.32 . 2kmv_ambr001  79 ASN H 2kmv_ambr001  79 ASN N 1 1 
       38 1 1  80 ILE N 1 1  80 ILE H .  2.19  2.19 . 2kmv_ambr001  80 ILE H 2kmv_ambr001  80 ILE N 1 1 
       39 1 1  82 GLY N 1 1  82 GLY H . -2.27 -2.27 . 2kmv_ambr001  82 GLY H 2kmv_ambr001  82 GLY N 1 1 
       40 1 1  83 LEU N 1 1  83 LEU H .  5.51  5.51 . 2kmv_ambr001  83 LEU H 2kmv_ambr001  83 LEU N 1 1 
       41 1 1 122 GLN N 1 1 122 GLN H .  0.89  0.89 . 2kmv_ambr001 122 GLN H 2kmv_ambr001 122 GLN N 1 1 
       42 1 1 123 ILE N 1 1 123 ILE H .  2.03  2.03 . 2kmv_ambr001 123 ILE H 2kmv_ambr001 123 ILE N 1 1 
       43 1 1 124 SER N 1 1 124 SER H .  0.73  0.73 . 2kmv_ambr001 124 SER H 2kmv_ambr001 124 SER N 1 1 
       44 1 1 125 ASN N 1 1 125 ASN H . -1.22 -1.22 . 2kmv_ambr001 125 ASN H 2kmv_ambr001 125 ASN N 1 1 
       45 1 1 126 ALA N 1 1 126 ALA H . -0.41 -0.41 . 2kmv_ambr001 126 ALA H 2kmv_ambr001 126 ALA N 1 1 
       46 1 1 127 LEU N 1 1 127 LEU H .  2.92  2.92 . 2kmv_ambr001 127 LEU H 2kmv_ambr001 127 LEU N 1 1 
       47 1 1 132 TYR N 1 1 132 TYR H .   7.3   7.3 . 2kmv_ambr001 132 TYR H 2kmv_ambr001 132 TYR N 1 1 
       48 1 1 133 LYS N 1 1 133 LYS H .  0.81  0.81 . 2kmv_ambr001 133 LYS H 2kmv_ambr001 133 LYS N 1 1 
       49 1 1 134 VAL N 1 1 134 VAL H . -0.16 -0.16 . 2kmv_ambr001 134 VAL H 2kmv_ambr001 134 VAL N 1 1 
       50 1 1 135 LEU N 1 1 135 LEU H . -1.95 -1.95 . 2kmv_ambr001 135 LEU H 2kmv_ambr001 135 LEU N 1 1 
       51 1 1 137 GLY N 1 1 137 GLY H .  -1.7  -1.7 . 2kmv_ambr001 137 GLY H 2kmv_ambr001 137 GLY N 1 1 
       52 1 1 139 ARG N 1 1 139 ARG H . -9.08 -9.08 . 2kmv_ambr001 139 ARG H 2kmv_ambr001 139 ARG N 1 1 
       53 1 1 140 GLU N 1 1 140 GLU H . -1.95 -1.95 . 2kmv_ambr001 140 GLU H 2kmv_ambr001 140 GLU N 1 1 
       54 1 1 141 TRP N 1 1 141 TRP H .  0.97  0.97 . 2kmv_ambr001 141 TRP H 2kmv_ambr001 141 TRP N 1 1 
       55 1 1 144 ARG N 1 1 144 ARG H . -3.73 -3.73 . 2kmv_ambr001 144 ARG H 2kmv_ambr001 144 ARG N 1 1 
       56 1 1 145 ASN N 1 1 145 ASN H . -4.86 -4.86 . 2kmv_ambr001 145 ASN H 2kmv_ambr001 145 ASN N 1 1 
       57 1 1 146 GLY N 1 1 146 GLY H . -5.11 -5.11 . 2kmv_ambr001 146 GLY H 2kmv_ambr001 146 GLY N 1 1 
       58 1 1 151 ASN N 1 1 151 ASN H . -0.16 -0.16 . 2kmv_ambr001 151 ASN H 2kmv_ambr001 151 ASN N 1 1 
       59 1 1 152 ASP N 1 1 152 ASP H . -8.68 -8.68 . 2kmv_ambr001 152 ASP H 2kmv_ambr001 152 ASP N 1 1 
       60 1 1 153 VAL N 1 1 153 VAL H . -1.62 -1.62 . 2kmv_ambr001 153 VAL H 2kmv_ambr001 153 VAL N 1 1 
       61 1 1 154 ASN N 1 1 154 ASN H .  2.11  2.11 . 2kmv_ambr001 154 ASN H 2kmv_ambr001 154 ASN N 1 1 
       62 1 1 155 ASP N 1 1 155 ASP H . -4.22 -4.22 . 2kmv_ambr001 155 ASP H 2kmv_ambr001 155 ASP N 1 1 
       63 1 1 157 MET N 1 1 157 MET H . -0.65 -0.65 . 2kmv_ambr001 157 MET H 2kmv_ambr001 157 MET N 1 1 
       64 1 1 158 THR N 1 1 158 THR H .  -1.3  -1.3 . 2kmv_ambr001 158 THR H 2kmv_ambr001 158 THR N 1 1 
       65 1 1 159 GLU N 1 1 159 GLU H . -6.16 -6.16 . 2kmv_ambr001 159 GLU H 2kmv_ambr001 159 GLU N 1 1 
       66 1 1 160 HIS N 1 1 160 HIS H . -6.24 -6.24 . 2kmv_ambr001 160 HID H 2kmv_ambr001 160 HID N 1 1 
       67 1 1 161 GLU N 1 1 161 GLU H . -1.14 -1.14 . 2kmv_ambr001 161 GLU H 2kmv_ambr001 161 GLU N 1 1 
       68 1 1 162 ARG N 1 1 162 ARG H . -3.16 -3.16 . 2kmv_ambr001 162 ARG H 2kmv_ambr001 162 ARG N 1 1 
       69 1 1 163 LYS N 1 1 163 LYS H . -8.76 -8.76 . 2kmv_ambr001 163 LYS H 2kmv_ambr001 163 LYS N 1 1 
       70 1 1 164 GLY N 1 1 164 GLY H .  9.65  9.65 . 2kmv_ambr001 164 GLY H 2kmv_ambr001 164 GLY N 1 1 
       71 1 1 165 ARG N 1 1 165 ARG H .  6.73  6.73 . 2kmv_ambr001 165 ARG H 2kmv_ambr001 165 ARG N 1 1 
       72 1 1 166 THR N 1 1 166 THR H . 14.59 14.59 . 2kmv_ambr001 166 THR H 2kmv_ambr001 166 THR N 1 1 
       73 1 1 167 ALA N 1 1 167 ALA H .  7.95  7.95 . 2kmv_ambr001 167 ALA H 2kmv_ambr001 167 ALA N 1 1 
       74 1 1 168 VAL N 1 1 168 VAL H .  2.76  2.76 . 2kmv_ambr001 168 VAL H 2kmv_ambr001 168 VAL N 1 1 
       75 1 1 169 LEU N 1 1 169 LEU H . -1.22 -1.22 . 2kmv_ambr001 169 LEU H 2kmv_ambr001 169 LEU N 1 1 
       76 1 1 171 ALA N 1 1 171 ALA H . -0.08 -0.08 . 2kmv_ambr001 171 ALA H 2kmv_ambr001 171 ALA N 1 1 
       77 1 1 175 GLU N 1 1 175 GLU H . 12.73 12.73 . 2kmv_ambr001 175 GLU H 2kmv_ambr001 175 GLU N 1 1 
       78 1 1 176 LEU N 1 1 176 LEU H . 11.43 11.43 . 2kmv_ambr001 176 LEU H 2kmv_ambr001 176 LEU N 1 1 
       79 1 1 177 CYS N 1 1 177 CYS H .  1.95  1.95 . 2kmv_ambr001 177 CYS H 2kmv_ambr001 177 CYS N 1 1 
       80 1 1 178 GLY N 1 1 178 GLY H . -0.49 -0.49 . 2kmv_ambr001 178 GLY H 2kmv_ambr001 178 GLY N 1 1 
       81 1 1 179 LEU N 1 1 179 LEU H .  0.97  0.97 . 2kmv_ambr001 179 LEU H 2kmv_ambr001 179 LEU N 1 1 
       82 1 1 180 ILE N 1 1 180 ILE H .  1.46  1.46 . 2kmv_ambr001 180 ILE H 2kmv_ambr001 180 ILE N 1 1 
       83 1 1 181 ALA N 1 1 181 ALA H .  3.73  3.73 . 2kmv_ambr001 181 ALA H 2kmv_ambr001 181 ALA N 1 1 
       84 1 1 182 ILE N 1 1 182 ILE H .  9.49  9.49 . 2kmv_ambr001 182 ILE H 2kmv_ambr001 182 ILE N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 SER C    C  -7.013  -6.603  28.834 1.00 . A A . 1047 SER C    1 1 
        1     2 1 1   1 SER CA   C  -7.190  -6.421  30.336 1.00 . A A . 1047 SER CA   1 1 
        1     3 1 1   1 SER CB   C  -8.586  -5.907  30.694 1.00 . A A . 1047 SER CB   1 1 
        1     4 1 1   1 SER H1   H  -6.361  -5.395  31.903 1.00 . A A . 1047 SER H1   1 1 
        1     5 1 1   1 SER H2   H  -6.006  -4.738  30.432 1.00 . A A . 1047 SER H2   1 1 
        1     6 1 1   1 SER H3   H  -5.251  -6.123  30.931 1.00 . A A . 1047 SER H3   1 1 
        1     7 1 1   1 SER HA   H  -7.112  -7.416  30.769 1.00 . A A . 1047 SER HA   1 1 
        1     8 1 1   1 SER HB2  H  -8.752  -4.905  30.299 1.00 . A A . 1047 SER HB2  1 1 
        1     9 1 1   1 SER HB3  H  -9.343  -6.577  30.286 1.00 . A A . 1047 SER HB3  1 1 
        1    10 1 1   1 SER HG   H  -9.511  -5.412  32.351 1.00 . A A . 1047 SER HG   1 1 
        1    11 1 1   1 SER N    N  -6.123  -5.607  30.942 1.00 . A A . 1047 SER N    1 1 
        1    12 1 1   1 SER O    O  -6.789  -7.728  28.396 1.00 . A A . 1047 SER O    1 1 
        1    13 1 1   1 SER OG   O  -8.686  -5.895  32.105 1.00 . A A . 1047 SER OG   1 1 
        1    14 1 1   2 PHE C    C  -5.889  -6.001  25.807 1.00 . A A . 1048 PHE C    1 1 
        1    15 1 1   2 PHE CA   C  -7.193  -5.683  26.554 1.00 . A A . 1048 PHE CA   1 1 
        1    16 1 1   2 PHE CB   C  -7.836  -4.413  25.980 1.00 . A A . 1048 PHE CB   1 1 
        1    17 1 1   2 PHE CD1  C -10.144  -5.012  26.871 1.00 . A A . 1048 PHE CD1  1 1 
        1    18 1 1   2 PHE CD2  C  -9.440  -2.683  26.903 1.00 . A A . 1048 PHE CD2  1 1 
        1    19 1 1   2 PHE CE1  C -11.360  -4.651  27.472 1.00 . A A . 1048 PHE CE1  1 1 
        1    20 1 1   2 PHE CE2  C -10.671  -2.320  27.477 1.00 . A A . 1048 PHE CE2  1 1 
        1    21 1 1   2 PHE CG   C  -9.170  -4.031  26.597 1.00 . A A . 1048 PHE CG   1 1 
        1    22 1 1   2 PHE CZ   C -11.628  -3.305  27.771 1.00 . A A . 1048 PHE CZ   1 1 
        1    23 1 1   2 PHE H    H  -7.215  -4.619  28.421 1.00 . A A . 1048 PHE H    1 1 
        1    24 1 1   2 PHE HA   H  -7.856  -6.522  26.338 1.00 . A A . 1048 PHE HA   1 1 
        1    25 1 1   2 PHE HB2  H  -7.136  -3.586  26.109 1.00 . A A . 1048 PHE HB2  1 1 
        1    26 1 1   2 PHE HB3  H  -7.985  -4.553  24.909 1.00 . A A . 1048 PHE HB3  1 1 
        1    27 1 1   2 PHE HD1  H  -9.961  -6.054  26.648 1.00 . A A . 1048 PHE HD1  1 1 
        1    28 1 1   2 PHE HD2  H  -8.700  -1.921  26.704 1.00 . A A . 1048 PHE HD2  1 1 
        1    29 1 1   2 PHE HE1  H -12.083  -5.416  27.715 1.00 . A A . 1048 PHE HE1  1 1 
        1    30 1 1   2 PHE HE2  H -10.872  -1.284  27.719 1.00 . A A . 1048 PHE HE2  1 1 
        1    31 1 1   2 PHE HZ   H -12.564  -3.029  28.240 1.00 . A A . 1048 PHE HZ   1 1 
        1    32 1 1   2 PHE N    N  -7.096  -5.546  28.019 1.00 . A A . 1048 PHE N    1 1 
        1    33 1 1   2 PHE O    O  -5.931  -6.692  24.787 1.00 . A A . 1048 PHE O    1 1 
        1    34 1 1   3 THR C    C  -2.829  -7.075  26.000 1.00 . A A . 1049 THR C    1 1 
        1    35 1 1   3 THR CA   C  -3.445  -5.729  25.600 1.00 . A A . 1049 THR CA   1 1 
        1    36 1 1   3 THR CB   C  -2.505  -4.538  25.858 1.00 . A A . 1049 THR CB   1 1 
        1    37 1 1   3 THR CG2  C  -1.105  -4.710  25.267 1.00 . A A . 1049 THR CG2  1 1 
        1    38 1 1   3 THR H    H  -4.743  -5.004  27.151 1.00 . A A . 1049 THR H    1 1 
        1    39 1 1   3 THR HA   H  -3.622  -5.763  24.523 1.00 . A A . 1049 THR HA   1 1 
        1    40 1 1   3 THR HB   H  -2.414  -4.376  26.931 1.00 . A A . 1049 THR HB   1 1 
        1    41 1 1   3 THR HG1  H  -2.965  -3.483  24.299 1.00 . A A . 1049 THR HG1  1 1 
        1    42 1 1   3 THR HG21 H  -0.550  -3.776  25.369 1.00 . A A . 1049 THR HG21 1 1 
        1    43 1 1   3 THR HG22 H  -0.564  -5.483  25.812 1.00 . A A . 1049 THR HG22 1 1 
        1    44 1 1   3 THR HG23 H  -1.164  -4.983  24.213 1.00 . A A . 1049 THR HG23 1 1 
        1    45 1 1   3 THR N    N  -4.737  -5.524  26.279 1.00 . A A . 1049 THR N    1 1 
        1    46 1 1   3 THR O    O  -2.862  -7.464  27.171 1.00 . A A . 1049 THR O    1 1 
        1    47 1 1   3 THR OG1  O  -3.058  -3.377  25.268 1.00 . A A . 1049 THR OG1  1 1 
        1    48 1 1   4 MET C    C  -0.422  -9.372  24.332 1.00 . A A . 1050 MET C    1 1 
        1    49 1 1   4 MET CA   C  -1.651  -9.128  25.233 1.00 . A A . 1050 MET CA   1 1 
        1    50 1 1   4 MET CB   C  -2.725 -10.207  24.990 1.00 . A A . 1050 MET CB   1 1 
        1    51 1 1   4 MET CE   C  -5.029 -12.418  25.517 1.00 . A A . 1050 MET CE   1 1 
        1    52 1 1   4 MET CG   C  -2.346 -11.585  25.550 1.00 . A A . 1050 MET CG   1 1 
        1    53 1 1   4 MET H    H  -2.355  -7.459  24.079 1.00 . A A . 1050 MET H    1 1 
        1    54 1 1   4 MET HA   H  -1.312  -9.208  26.267 1.00 . A A . 1050 MET HA   1 1 
        1    55 1 1   4 MET HB2  H  -3.657  -9.897  25.466 1.00 . A A . 1050 MET HB2  1 1 
        1    56 1 1   4 MET HB3  H  -2.905 -10.294  23.921 1.00 . A A . 1050 MET HB3  1 1 
        1    57 1 1   4 MET HE1  H  -5.312 -11.521  24.967 1.00 . A A . 1050 MET HE1  1 1 
        1    58 1 1   4 MET HE2  H  -5.756 -13.203  25.311 1.00 . A A . 1050 MET HE2  1 1 
        1    59 1 1   4 MET HE3  H  -5.024 -12.204  26.586 1.00 . A A . 1050 MET HE3  1 1 
        1    60 1 1   4 MET HG2  H  -1.325 -11.822  25.256 1.00 . A A . 1050 MET HG2  1 1 
        1    61 1 1   4 MET HG3  H  -2.379 -11.540  26.639 1.00 . A A . 1050 MET HG3  1 1 
        1    62 1 1   4 MET N    N  -2.271  -7.806  25.031 1.00 . A A . 1050 MET N    1 1 
        1    63 1 1   4 MET O    O   0.455 -10.159  24.696 1.00 . A A . 1050 MET O    1 1 
        1    64 1 1   4 MET SD   S  -3.384 -12.967  24.990 1.00 . A A . 1050 MET SD   1 1 
        1    65 1 1   5 HIS C    C   1.451  -7.629  21.760 1.00 . A A . 1051 HIS C    1 1 
        1    66 1 1   5 HIS CA   C   0.722  -8.924  22.169 1.00 . A A . 1051 HIS CA   1 1 
        1    67 1 1   5 HIS CB   C   0.104  -9.646  20.962 1.00 . A A . 1051 HIS CB   1 1 
        1    68 1 1   5 HIS CD2  C   0.222 -12.165  21.480 1.00 . A A . 1051 HIS CD2  1 1 
        1    69 1 1   5 HIS CE1  C  -1.904 -12.597  21.840 1.00 . A A . 1051 HIS CE1  1 1 
        1    70 1 1   5 HIS CG   C  -0.478 -11.000  21.306 1.00 . A A . 1051 HIS CG   1 1 
        1    71 1 1   5 HIS H    H  -1.058  -8.054  22.930 1.00 . A A . 1051 HIS H    1 1 
        1    72 1 1   5 HIS HA   H   1.475  -9.589  22.579 1.00 . A A . 1051 HIS HA   1 1 
        1    73 1 1   5 HIS HB2  H  -0.670  -9.013  20.529 1.00 . A A . 1051 HIS HB2  1 1 
        1    74 1 1   5 HIS HB3  H   0.873  -9.792  20.202 1.00 . A A . 1051 HIS HB3  1 1 
        1    75 1 1   5 HIS HD1  H  -2.583 -10.628  21.520 1.00 . A A . 1051 HIS HD1  1 1 
        1    76 1 1   5 HIS HD2  H   1.294 -12.276  21.384 1.00 . A A . 1051 HIS HD2  1 1 
        1    77 1 1   5 HIS HE1  H  -2.832 -13.106  22.082 1.00 . A A . 1051 HIS HE1  1 1 
        1    78 1 1   5 HIS N    N  -0.316  -8.698  23.183 1.00 . A A . 1051 HIS N    1 1 
        1    79 1 1   5 HIS ND1  N  -1.806 -11.292  21.534 1.00 . A A . 1051 HIS ND1  1 1 
        1    80 1 1   5 HIS NE2  N  -0.691 -13.182  21.800 1.00 . A A . 1051 HIS NE2  1 1 
        1    81 1 1   5 HIS O    O   0.950  -6.517  21.973 1.00 . A A . 1051 HIS O    1 1 
        1    82 1 1   6 GLY C    C   2.880  -5.904  19.509 1.00 . A A . 1052 GLY C    1 1 
        1    83 1 1   6 GLY CA   C   3.475  -6.646  20.712 1.00 . A A . 1052 GLY CA   1 1 
        1    84 1 1   6 GLY H    H   3.029  -8.700  21.083 1.00 . A A . 1052 GLY H    1 1 
        1    85 1 1   6 GLY HA2  H   3.609  -5.936  21.527 1.00 . A A . 1052 GLY HA2  1 1 
        1    86 1 1   6 GLY HA3  H   4.457  -7.012  20.427 1.00 . A A . 1052 GLY HA3  1 1 
        1    87 1 1   6 GLY N    N   2.652  -7.765  21.189 1.00 . A A . 1052 GLY N    1 1 
        1    88 1 1   6 GLY O    O   2.062  -6.450  18.761 1.00 . A A . 1052 GLY O    1 1 
        1    89 1 1   7 THR C    C   3.607  -3.422  17.148 1.00 . A A . 1053 THR C    1 1 
        1    90 1 1   7 THR CA   C   2.679  -3.725  18.338 1.00 . A A . 1053 THR CA   1 1 
        1    91 1 1   7 THR CB   C   2.254  -2.420  19.031 1.00 . A A . 1053 THR CB   1 1 
        1    92 1 1   7 THR CG2  C   1.420  -1.529  18.109 1.00 . A A . 1053 THR CG2  1 1 
        1    93 1 1   7 THR H    H   4.067  -4.303  19.860 1.00 . A A . 1053 THR H    1 1 
        1    94 1 1   7 THR HA   H   1.760  -4.179  17.977 1.00 . A A . 1053 THR HA   1 1 
        1    95 1 1   7 THR HB   H   3.138  -1.873  19.359 1.00 . A A . 1053 THR HB   1 1 
        1    96 1 1   7 THR HG1  H   0.990  -1.880  20.390 1.00 . A A . 1053 THR HG1  1 1 
        1    97 1 1   7 THR HG21 H   0.500  -2.037  17.821 1.00 . A A . 1053 THR HG21 1 1 
        1    98 1 1   7 THR HG22 H   1.177  -0.598  18.619 1.00 . A A . 1053 THR HG22 1 1 
        1    99 1 1   7 THR HG23 H   1.987  -1.271  17.214 1.00 . A A . 1053 THR HG23 1 1 
        1   100 1 1   7 THR N    N   3.299  -4.653  19.302 1.00 . A A . 1053 THR N    1 1 
        1   101 1 1   7 THR O    O   4.719  -2.935  17.370 1.00 . A A . 1053 THR O    1 1 
        1   102 1 1   7 THR OG1  O   1.449  -2.721  20.158 1.00 . A A . 1053 THR OG1  1 1 
        1   103 1 1   8 PRO C    C   4.192  -1.975  14.308 1.00 . A A . 1054 PRO C    1 1 
        1   104 1 1   8 PRO CA   C   4.004  -3.455  14.701 1.00 . A A . 1054 PRO CA   1 1 
        1   105 1 1   8 PRO CB   C   3.316  -4.268  13.596 1.00 . A A . 1054 PRO CB   1 1 
        1   106 1 1   8 PRO CD   C   1.911  -4.284  15.518 1.00 . A A . 1054 PRO CD   1 1 
        1   107 1 1   8 PRO CG   C   1.844  -4.220  13.998 1.00 . A A . 1054 PRO CG   1 1 
        1   108 1 1   8 PRO HA   H   4.991  -3.880  14.877 1.00 . A A . 1054 PRO HA   1 1 
        1   109 1 1   8 PRO HB2  H   3.483  -3.854  12.602 1.00 . A A . 1054 PRO HB2  1 1 
        1   110 1 1   8 PRO HB3  H   3.663  -5.300  13.635 1.00 . A A . 1054 PRO HB3  1 1 
        1   111 1 1   8 PRO HD2  H   1.061  -3.751  15.946 1.00 . A A . 1054 PRO HD2  1 1 
        1   112 1 1   8 PRO HD3  H   1.907  -5.326  15.842 1.00 . A A . 1054 PRO HD3  1 1 
        1   113 1 1   8 PRO HG2  H   1.410  -3.265  13.705 1.00 . A A . 1054 PRO HG2  1 1 
        1   114 1 1   8 PRO HG3  H   1.278  -5.052  13.578 1.00 . A A . 1054 PRO HG3  1 1 
        1   115 1 1   8 PRO N    N   3.177  -3.663  15.893 1.00 . A A . 1054 PRO N    1 1 
        1   116 1 1   8 PRO O    O   3.471  -1.082  14.767 1.00 . A A . 1054 PRO O    1 1 
        1   117 1 1   9 VAL C    C   5.743  -0.430  11.371 1.00 . A A . 1055 VAL C    1 1 
        1   118 1 1   9 VAL CA   C   5.542  -0.396  12.891 1.00 . A A . 1055 VAL CA   1 1 
        1   119 1 1   9 VAL CB   C   6.821   0.145  13.574 1.00 . A A . 1055 VAL CB   1 1 
        1   120 1 1   9 VAL CG1  C   6.579   0.464  15.050 1.00 . A A . 1055 VAL CG1  1 1 
        1   121 1 1   9 VAL CG2  C   8.020  -0.810  13.488 1.00 . A A . 1055 VAL CG2  1 1 
        1   122 1 1   9 VAL H    H   5.692  -2.523  13.080 1.00 . A A . 1055 VAL H    1 1 
        1   123 1 1   9 VAL HA   H   4.739   0.314  13.091 1.00 . A A . 1055 VAL HA   1 1 
        1   124 1 1   9 VAL HB   H   7.105   1.076  13.082 1.00 . A A . 1055 VAL HB   1 1 
        1   125 1 1   9 VAL HG11 H   6.313  -0.438  15.603 1.00 . A A . 1055 VAL HG11 1 1 
        1   126 1 1   9 VAL HG12 H   7.475   0.903  15.488 1.00 . A A . 1055 VAL HG12 1 1 
        1   127 1 1   9 VAL HG13 H   5.773   1.189  15.124 1.00 . A A . 1055 VAL HG13 1 1 
        1   128 1 1   9 VAL HG21 H   8.873  -0.386  14.016 1.00 . A A . 1055 VAL HG21 1 1 
        1   129 1 1   9 VAL HG22 H   7.773  -1.774  13.935 1.00 . A A . 1055 VAL HG22 1 1 
        1   130 1 1   9 VAL HG23 H   8.302  -0.949  12.446 1.00 . A A . 1055 VAL HG23 1 1 
        1   131 1 1   9 VAL N    N   5.160  -1.727  13.418 1.00 . A A . 1055 VAL N    1 1 
        1   132 1 1   9 VAL O    O   6.229  -1.430  10.837 1.00 . A A . 1055 VAL O    1 1 
        1   133 1 1  10 VAL C    C   7.270   1.097   9.116 1.00 . A A . 1056 VAL C    1 1 
        1   134 1 1  10 VAL CA   C   5.780   0.771   9.223 1.00 . A A . 1056 VAL CA   1 1 
        1   135 1 1  10 VAL CB   C   4.857   1.722   8.430 1.00 . A A . 1056 VAL CB   1 1 
        1   136 1 1  10 VAL CG1  C   4.868   3.187   8.880 1.00 . A A . 1056 VAL CG1  1 1 
        1   137 1 1  10 VAL CG2  C   5.188   1.664   6.933 1.00 . A A . 1056 VAL CG2  1 1 
        1   138 1 1  10 VAL H    H   5.171   1.500  11.165 1.00 . A A . 1056 VAL H    1 1 
        1   139 1 1  10 VAL HA   H   5.645  -0.211   8.769 1.00 . A A . 1056 VAL HA   1 1 
        1   140 1 1  10 VAL HB   H   3.835   1.360   8.545 1.00 . A A . 1056 VAL HB   1 1 
        1   141 1 1  10 VAL HG11 H   5.864   3.616   8.776 1.00 . A A . 1056 VAL HG11 1 1 
        1   142 1 1  10 VAL HG12 H   4.171   3.763   8.272 1.00 . A A . 1056 VAL HG12 1 1 
        1   143 1 1  10 VAL HG13 H   4.551   3.256   9.918 1.00 . A A . 1056 VAL HG13 1 1 
        1   144 1 1  10 VAL HG21 H   4.448   2.236   6.372 1.00 . A A . 1056 VAL HG21 1 1 
        1   145 1 1  10 VAL HG22 H   6.175   2.089   6.743 1.00 . A A . 1056 VAL HG22 1 1 
        1   146 1 1  10 VAL HG23 H   5.166   0.631   6.583 1.00 . A A . 1056 VAL HG23 1 1 
        1   147 1 1  10 VAL N    N   5.424   0.657  10.654 1.00 . A A . 1056 VAL N    1 1 
        1   148 1 1  10 VAL O    O   7.749   2.059   9.714 1.00 . A A . 1056 VAL O    1 1 
        1   149 1 1  11 ASN C    C  10.104   0.946   7.147 1.00 . A A . 1057 ASN C    1 1 
        1   150 1 1  11 ASN CA   C   9.489   0.312   8.416 1.00 . A A . 1057 ASN CA   1 1 
        1   151 1 1  11 ASN CB   C   9.946  -1.120   8.744 1.00 . A A . 1057 ASN CB   1 1 
        1   152 1 1  11 ASN CG   C  11.341  -1.368   8.227 1.00 . A A . 1057 ASN CG   1 1 
        1   153 1 1  11 ASN H    H   7.626  -0.522   7.913 1.00 . A A . 1057 ASN H    1 1 
        1   154 1 1  11 ASN HA   H   9.840   0.930   9.241 1.00 . A A . 1057 ASN HA   1 1 
        1   155 1 1  11 ASN HB2  H   9.945  -1.265   9.824 1.00 . A A . 1057 ASN HB2  1 1 
        1   156 1 1  11 ASN HB3  H   9.247  -1.850   8.321 1.00 . A A . 1057 ASN HB3  1 1 
        1   157 1 1  11 ASN HD21 H  10.733  -2.895   7.096 1.00 . A A . 1057 ASN HD21 1 1 
        1   158 1 1  11 ASN HD22 H  12.347  -2.262   6.750 1.00 . A A . 1057 ASN HD22 1 1 
        1   159 1 1  11 ASN N    N   8.031   0.274   8.393 1.00 . A A . 1057 ASN N    1 1 
        1   160 1 1  11 ASN ND2  N  11.476  -2.227   7.255 1.00 . A A . 1057 ASN ND2  1 1 
        1   161 1 1  11 ASN O    O  10.951   1.840   7.264 1.00 . A A . 1057 ASN O    1 1 
        1   162 1 1  11 ASN OD1  O  12.293  -0.712   8.623 1.00 . A A . 1057 ASN OD1  1 1 
        1   163 1 1  12 GLN C    C   9.005   1.103   3.650 1.00 . A A . 1058 GLN C    1 1 
        1   164 1 1  12 GLN CA   C  10.158   1.038   4.664 1.00 . A A . 1058 GLN CA   1 1 
        1   165 1 1  12 GLN CB   C  11.284   0.140   4.098 1.00 . A A . 1058 GLN CB   1 1 
        1   166 1 1  12 GLN CD   C  13.517  -0.997   4.487 1.00 . A A . 1058 GLN CD   1 1 
        1   167 1 1  12 GLN CG   C  12.620   0.181   4.859 1.00 . A A . 1058 GLN CG   1 1 
        1   168 1 1  12 GLN H    H   9.036  -0.270   5.934 1.00 . A A . 1058 GLN H    1 1 
        1   169 1 1  12 GLN HA   H  10.551   2.048   4.793 1.00 . A A . 1058 GLN HA   1 1 
        1   170 1 1  12 GLN HB2  H  10.931  -0.889   4.082 1.00 . A A . 1058 GLN HB2  1 1 
        1   171 1 1  12 GLN HB3  H  11.480   0.434   3.065 1.00 . A A . 1058 GLN HB3  1 1 
        1   172 1 1  12 GLN HE21 H  14.384  -0.029   2.925 1.00 . A A . 1058 GLN HE21 1 1 
        1   173 1 1  12 GLN HE22 H  14.935  -1.666   3.233 1.00 . A A . 1058 GLN HE22 1 1 
        1   174 1 1  12 GLN HG2  H  13.133   1.117   4.640 1.00 . A A . 1058 GLN HG2  1 1 
        1   175 1 1  12 GLN HG3  H  12.446   0.132   5.930 1.00 . A A . 1058 GLN HG3  1 1 
        1   176 1 1  12 GLN N    N   9.680   0.515   5.955 1.00 . A A . 1058 GLN N    1 1 
        1   177 1 1  12 GLN NE2  N  14.302  -0.899   3.437 1.00 . A A . 1058 GLN NE2  1 1 
        1   178 1 1  12 GLN O    O   8.279   0.122   3.477 1.00 . A A . 1058 GLN O    1 1 
        1   179 1 1  12 GLN OE1  O  13.504  -2.039   5.133 1.00 . A A . 1058 GLN OE1  1 1 
        1   180 1 1  13 VAL C    C   8.720   2.892   0.562 1.00 . A A . 1059 VAL C    1 1 
        1   181 1 1  13 VAL CA   C   7.960   2.370   1.781 1.00 . A A . 1059 VAL CA   1 1 
        1   182 1 1  13 VAL CB   C   6.717   3.236   2.074 1.00 . A A . 1059 VAL CB   1 1 
        1   183 1 1  13 VAL CG1  C   5.828   2.565   3.122 1.00 . A A . 1059 VAL CG1  1 1 
        1   184 1 1  13 VAL CG2  C   7.027   4.656   2.557 1.00 . A A . 1059 VAL CG2  1 1 
        1   185 1 1  13 VAL H    H   9.428   3.034   3.181 1.00 . A A . 1059 VAL H    1 1 
        1   186 1 1  13 VAL HA   H   7.588   1.382   1.512 1.00 . A A . 1059 VAL HA   1 1 
        1   187 1 1  13 VAL HB   H   6.138   3.312   1.153 1.00 . A A . 1059 VAL HB   1 1 
        1   188 1 1  13 VAL HG11 H   4.896   3.121   3.229 1.00 . A A . 1059 VAL HG11 1 1 
        1   189 1 1  13 VAL HG12 H   5.600   1.556   2.792 1.00 . A A . 1059 VAL HG12 1 1 
        1   190 1 1  13 VAL HG13 H   6.335   2.523   4.086 1.00 . A A . 1059 VAL HG13 1 1 
        1   191 1 1  13 VAL HG21 H   6.094   5.197   2.706 1.00 . A A . 1059 VAL HG21 1 1 
        1   192 1 1  13 VAL HG22 H   7.575   4.630   3.499 1.00 . A A . 1059 VAL HG22 1 1 
        1   193 1 1  13 VAL HG23 H   7.609   5.193   1.811 1.00 . A A . 1059 VAL HG23 1 1 
        1   194 1 1  13 VAL N    N   8.864   2.227   2.940 1.00 . A A . 1059 VAL N    1 1 
        1   195 1 1  13 VAL O    O   9.510   3.839   0.674 1.00 . A A . 1059 VAL O    1 1 
        1   196 1 1  14 LYS C    C   8.349   2.501  -3.067 1.00 . A A . 1060 LYS C    1 1 
        1   197 1 1  14 LYS CA   C   9.260   2.495  -1.837 1.00 . A A . 1060 LYS CA   1 1 
        1   198 1 1  14 LYS CB   C  10.376   1.445  -2.004 1.00 . A A . 1060 LYS CB   1 1 
        1   199 1 1  14 LYS CD   C  12.660   0.607  -1.143 1.00 . A A . 1060 LYS CD   1 1 
        1   200 1 1  14 LYS CE   C  13.449   0.846  -2.436 1.00 . A A . 1060 LYS CE   1 1 
        1   201 1 1  14 LYS CG   C  11.506   1.607  -0.979 1.00 . A A . 1060 LYS CG   1 1 
        1   202 1 1  14 LYS H    H   7.878   1.452  -0.587 1.00 . A A . 1060 LYS H    1 1 
        1   203 1 1  14 LYS HA   H   9.720   3.480  -1.784 1.00 . A A . 1060 LYS HA   1 1 
        1   204 1 1  14 LYS HB2  H   9.947   0.454  -1.887 1.00 . A A . 1060 LYS HB2  1 1 
        1   205 1 1  14 LYS HB3  H  10.793   1.533  -3.009 1.00 . A A . 1060 LYS HB3  1 1 
        1   206 1 1  14 LYS HD2  H  13.332   0.735  -0.292 1.00 . A A . 1060 LYS HD2  1 1 
        1   207 1 1  14 LYS HD3  H  12.275  -0.416  -1.128 1.00 . A A . 1060 LYS HD3  1 1 
        1   208 1 1  14 LYS HE2  H  12.847   0.527  -3.292 1.00 . A A . 1060 LYS HE2  1 1 
        1   209 1 1  14 LYS HE3  H  13.645   1.916  -2.538 1.00 . A A . 1060 LYS HE3  1 1 
        1   210 1 1  14 LYS HG2  H  11.901   2.614  -1.074 1.00 . A A . 1060 LYS HG2  1 1 
        1   211 1 1  14 LYS HG3  H  11.099   1.483   0.025 1.00 . A A . 1060 LYS HG3  1 1 
        1   212 1 1  14 LYS HZ1  H  15.330   0.440  -1.651 1.00 . A A . 1060 LYS HZ1  1 1 
        1   213 1 1  14 LYS HZ2  H  14.581  -0.884  -2.308 1.00 . A A . 1060 LYS HZ2  1 1 
        1   214 1 1  14 LYS HZ3  H  15.254   0.234  -3.279 1.00 . A A . 1060 LYS HZ3  1 1 
        1   215 1 1  14 LYS N    N   8.513   2.246  -0.592 1.00 . A A . 1060 LYS N    1 1 
        1   216 1 1  14 LYS NZ   N  14.734   0.113  -2.413 1.00 . A A . 1060 LYS NZ   1 1 
        1   217 1 1  14 LYS O    O   7.462   1.658  -3.192 1.00 . A A . 1060 LYS O    1 1 
        1   218 1 1  15 VAL C    C   8.274   2.566  -6.303 1.00 . A A . 1061 VAL C    1 1 
        1   219 1 1  15 VAL CA   C   7.854   3.597  -5.244 1.00 . A A . 1061 VAL CA   1 1 
        1   220 1 1  15 VAL CB   C   8.010   5.048  -5.757 1.00 . A A . 1061 VAL CB   1 1 
        1   221 1 1  15 VAL CG1  C   7.119   5.333  -6.972 1.00 . A A . 1061 VAL CG1  1 1 
        1   222 1 1  15 VAL CG2  C   7.626   6.080  -4.687 1.00 . A A . 1061 VAL CG2  1 1 
        1   223 1 1  15 VAL H    H   9.265   4.157  -3.761 1.00 . A A . 1061 VAL H    1 1 
        1   224 1 1  15 VAL HA   H   6.797   3.439  -5.022 1.00 . A A . 1061 VAL HA   1 1 
        1   225 1 1  15 VAL HB   H   9.049   5.216  -6.040 1.00 . A A . 1061 VAL HB   1 1 
        1   226 1 1  15 VAL HG11 H   6.077   5.105  -6.744 1.00 . A A . 1061 VAL HG11 1 1 
        1   227 1 1  15 VAL HG12 H   7.200   6.383  -7.256 1.00 . A A . 1061 VAL HG12 1 1 
        1   228 1 1  15 VAL HG13 H   7.454   4.738  -7.816 1.00 . A A . 1061 VAL HG13 1 1 
        1   229 1 1  15 VAL HG21 H   8.268   5.993  -3.811 1.00 . A A . 1061 VAL HG21 1 1 
        1   230 1 1  15 VAL HG22 H   7.748   7.085  -5.086 1.00 . A A . 1061 VAL HG22 1 1 
        1   231 1 1  15 VAL HG23 H   6.589   5.934  -4.384 1.00 . A A . 1061 VAL HG23 1 1 
        1   232 1 1  15 VAL N    N   8.612   3.419  -3.995 1.00 . A A . 1061 VAL N    1 1 
        1   233 1 1  15 VAL O    O   9.433   2.140  -6.354 1.00 . A A . 1061 VAL O    1 1 
        1   234 1 1  16 LEU C    C   6.879   1.495  -9.554 1.00 . A A . 1062 LEU C    1 1 
        1   235 1 1  16 LEU CA   C   7.481   1.119  -8.174 1.00 . A A . 1062 LEU CA   1 1 
        1   236 1 1  16 LEU CB   C   6.967  -0.204  -7.562 1.00 . A A . 1062 LEU CB   1 1 
        1   237 1 1  16 LEU CD1  C   8.830  -1.601  -8.651 1.00 . A A . 1062 LEU CD1  1 1 
        1   238 1 1  16 LEU CD2  C   7.086  -2.681  -7.290 1.00 . A A . 1062 LEU CD2  1 1 
        1   239 1 1  16 LEU CG   C   7.356  -1.523  -8.257 1.00 . A A . 1062 LEU CG   1 1 
        1   240 1 1  16 LEU H    H   6.389   2.545  -6.993 1.00 . A A . 1062 LEU H    1 1 
        1   241 1 1  16 LEU HA   H   8.552   1.013  -8.349 1.00 . A A . 1062 LEU HA   1 1 
        1   242 1 1  16 LEU HB2  H   7.350  -0.257  -6.541 1.00 . A A . 1062 LEU HB2  1 1 
        1   243 1 1  16 LEU HB3  H   5.881  -0.162  -7.503 1.00 . A A . 1062 LEU HB3  1 1 
        1   244 1 1  16 LEU HD11 H   9.061  -2.602  -9.013 1.00 . A A . 1062 LEU HD11 1 1 
        1   245 1 1  16 LEU HD12 H   9.041  -0.898  -9.456 1.00 . A A . 1062 LEU HD12 1 1 
        1   246 1 1  16 LEU HD13 H   9.465  -1.374  -7.794 1.00 . A A . 1062 LEU HD13 1 1 
        1   247 1 1  16 LEU HD21 H   7.805  -2.660  -6.472 1.00 . A A . 1062 LEU HD21 1 1 
        1   248 1 1  16 LEU HD22 H   6.084  -2.597  -6.870 1.00 . A A . 1062 LEU HD22 1 1 
        1   249 1 1  16 LEU HD23 H   7.174  -3.629  -7.822 1.00 . A A . 1062 LEU HD23 1 1 
        1   250 1 1  16 LEU HG   H   6.741  -1.659  -9.146 1.00 . A A . 1062 LEU HG   1 1 
        1   251 1 1  16 LEU N    N   7.317   2.161  -7.147 1.00 . A A . 1062 LEU N    1 1 
        1   252 1 1  16 LEU O    O   6.786   0.660 -10.457 1.00 . A A . 1062 LEU O    1 1 
        1   253 1 1  17 THR C    C   6.550   4.803 -11.184 1.00 . A A . 1063 THR C    1 1 
        1   254 1 1  17 THR CA   C   6.088   3.345 -11.047 1.00 . A A . 1063 THR CA   1 1 
        1   255 1 1  17 THR CB   C   4.565   3.226 -11.205 1.00 . A A . 1063 THR CB   1 1 
        1   256 1 1  17 THR CG2  C   3.752   4.239 -10.394 1.00 . A A . 1063 THR CG2  1 1 
        1   257 1 1  17 THR H    H   6.690   3.414  -9.000 1.00 . A A . 1063 THR H    1 1 
        1   258 1 1  17 THR HA   H   6.540   2.767 -11.853 1.00 . A A . 1063 THR HA   1 1 
        1   259 1 1  17 THR HB   H   4.294   2.225 -10.886 1.00 . A A . 1063 THR HB   1 1 
        1   260 1 1  17 THR HG1  H   4.039   2.463 -12.904 1.00 . A A . 1063 THR HG1  1 1 
        1   261 1 1  17 THR HG21 H   3.885   5.245 -10.790 1.00 . A A . 1063 THR HG21 1 1 
        1   262 1 1  17 THR HG22 H   2.696   3.978 -10.454 1.00 . A A . 1063 THR HG22 1 1 
        1   263 1 1  17 THR HG23 H   4.068   4.223  -9.351 1.00 . A A . 1063 THR HG23 1 1 
        1   264 1 1  17 THR N    N   6.512   2.766  -9.754 1.00 . A A . 1063 THR N    1 1 
        1   265 1 1  17 THR O    O   6.712   5.498 -10.179 1.00 . A A . 1063 THR O    1 1 
        1   266 1 1  17 THR OG1  O   4.175   3.363 -12.550 1.00 . A A . 1063 THR OG1  1 1 
        1   267 1 1  18 GLU C    C   5.745   7.561 -12.731 1.00 . A A . 1064 GLU C    1 1 
        1   268 1 1  18 GLU CA   C   7.038   6.727 -12.676 1.00 . A A . 1064 GLU CA   1 1 
        1   269 1 1  18 GLU CB   C   7.829   6.832 -13.995 1.00 . A A . 1064 GLU CB   1 1 
        1   270 1 1  18 GLU CD   C  10.010   6.377 -15.196 1.00 . A A . 1064 GLU CD   1 1 
        1   271 1 1  18 GLU CG   C   9.254   6.276 -13.867 1.00 . A A . 1064 GLU CG   1 1 
        1   272 1 1  18 GLU H    H   6.582   4.691 -13.196 1.00 . A A . 1064 GLU H    1 1 
        1   273 1 1  18 GLU HA   H   7.628   7.163 -11.861 1.00 . A A . 1064 GLU HA   1 1 
        1   274 1 1  18 GLU HB2  H   7.293   6.287 -14.774 1.00 . A A . 1064 GLU HB2  1 1 
        1   275 1 1  18 GLU HB3  H   7.894   7.873 -14.307 1.00 . A A . 1064 GLU HB3  1 1 
        1   276 1 1  18 GLU HG2  H   9.787   6.835 -13.095 1.00 . A A . 1064 GLU HG2  1 1 
        1   277 1 1  18 GLU HG3  H   9.212   5.229 -13.562 1.00 . A A . 1064 GLU HG3  1 1 
        1   278 1 1  18 GLU N    N   6.756   5.301 -12.401 1.00 . A A . 1064 GLU N    1 1 
        1   279 1 1  18 GLU O    O   4.646   7.010 -12.705 1.00 . A A . 1064 GLU O    1 1 
        1   280 1 1  18 GLU OE1  O   9.681   5.619 -16.140 1.00 . A A . 1064 GLU OE1  1 1 
        1   281 1 1  18 GLU OE2  O  10.950   7.197 -15.320 1.00 . A A . 1064 GLU OE2  1 1 
        1   282 1 1  19 SER C    C   3.656   9.688 -13.911 1.00 . A A . 1065 SER C    1 1 
        1   283 1 1  19 SER CA   C   4.676   9.807 -12.757 1.00 . A A . 1065 SER CA   1 1 
        1   284 1 1  19 SER CB   C   5.150  11.261 -12.634 1.00 . A A . 1065 SER CB   1 1 
        1   285 1 1  19 SER H    H   6.764   9.315 -12.858 1.00 . A A . 1065 SER H    1 1 
        1   286 1 1  19 SER HA   H   4.128   9.566 -11.851 1.00 . A A . 1065 SER HA   1 1 
        1   287 1 1  19 SER HB2  H   5.701  11.530 -13.535 1.00 . A A . 1065 SER HB2  1 1 
        1   288 1 1  19 SER HB3  H   4.289  11.925 -12.546 1.00 . A A . 1065 SER HB3  1 1 
        1   289 1 1  19 SER HG   H   6.592  12.185 -11.747 1.00 . A A . 1065 SER HG   1 1 
        1   290 1 1  19 SER N    N   5.838   8.892 -12.829 1.00 . A A . 1065 SER N    1 1 
        1   291 1 1  19 SER O    O   2.683  10.438 -13.935 1.00 . A A . 1065 SER O    1 1 
        1   292 1 1  19 SER OG   O   5.990  11.447 -11.503 1.00 . A A . 1065 SER OG   1 1 
        1   293 1 1  20 ASN C    C   1.536   8.388 -15.805 1.00 . A A . 1066 ASN C    1 1 
        1   294 1 1  20 ASN CA   C   3.057   8.537 -16.065 1.00 . A A . 1066 ASN CA   1 1 
        1   295 1 1  20 ASN CB   C   3.686   7.314 -16.771 1.00 . A A . 1066 ASN CB   1 1 
        1   296 1 1  20 ASN CG   C   3.093   6.970 -18.127 1.00 . A A . 1066 ASN CG   1 1 
        1   297 1 1  20 ASN H    H   4.640   8.146 -14.705 1.00 . A A . 1066 ASN H    1 1 
        1   298 1 1  20 ASN HA   H   3.181   9.409 -16.713 1.00 . A A . 1066 ASN HA   1 1 
        1   299 1 1  20 ASN HB2  H   4.749   7.499 -16.927 1.00 . A A . 1066 ASN HB2  1 1 
        1   300 1 1  20 ASN HB3  H   3.593   6.441 -16.127 1.00 . A A . 1066 ASN HB3  1 1 
        1   301 1 1  20 ASN HD21 H   4.148   5.248 -18.223 1.00 . A A . 1066 ASN HD21 1 1 
        1   302 1 1  20 ASN HD22 H   3.151   5.637 -19.621 1.00 . A A . 1066 ASN HD22 1 1 
        1   303 1 1  20 ASN N    N   3.847   8.752 -14.847 1.00 . A A . 1066 ASN N    1 1 
        1   304 1 1  20 ASN ND2  N   3.433   5.820 -18.664 1.00 . A A . 1066 ASN ND2  1 1 
        1   305 1 1  20 ASN O    O   0.746   9.156 -16.362 1.00 . A A . 1066 ASN O    1 1 
        1   306 1 1  20 ASN OD1  O   2.324   7.711 -18.714 1.00 . A A . 1066 ASN OD1  1 1 
        1   307 1 1  21 ARG C    C  -0.526   8.048 -13.145 1.00 . A A . 1067 ARG C    1 1 
        1   308 1 1  21 ARG CA   C  -0.279   7.304 -14.464 1.00 . A A . 1067 ARG CA   1 1 
        1   309 1 1  21 ARG CB   C  -0.641   5.803 -14.343 1.00 . A A . 1067 ARG CB   1 1 
        1   310 1 1  21 ARG CD   C  -3.056   5.793 -15.239 1.00 . A A . 1067 ARG CD   1 1 
        1   311 1 1  21 ARG CG   C  -2.130   5.541 -14.039 1.00 . A A . 1067 ARG CG   1 1 
        1   312 1 1  21 ARG CZ   C  -5.481   5.562 -14.587 1.00 . A A . 1067 ARG CZ   1 1 
        1   313 1 1  21 ARG H    H   1.818   6.838 -14.525 1.00 . A A . 1067 ARG H    1 1 
        1   314 1 1  21 ARG HA   H  -0.943   7.764 -15.198 1.00 . A A . 1067 ARG HA   1 1 
        1   315 1 1  21 ARG HB2  H  -0.370   5.271 -15.256 1.00 . A A . 1067 ARG HB2  1 1 
        1   316 1 1  21 ARG HB3  H  -0.050   5.366 -13.538 1.00 . A A . 1067 ARG HB3  1 1 
        1   317 1 1  21 ARG HD2  H  -2.624   6.567 -15.874 1.00 . A A . 1067 ARG HD2  1 1 
        1   318 1 1  21 ARG HD3  H  -3.136   4.882 -15.836 1.00 . A A . 1067 ARG HD3  1 1 
        1   319 1 1  21 ARG HE   H  -4.534   7.266 -14.795 1.00 . A A . 1067 ARG HE   1 1 
        1   320 1 1  21 ARG HG2  H  -2.246   4.504 -13.725 1.00 . A A . 1067 ARG HG2  1 1 
        1   321 1 1  21 ARG HG3  H  -2.444   6.168 -13.208 1.00 . A A . 1067 ARG HG3  1 1 
        1   322 1 1  21 ARG HH11 H  -4.668   3.723 -14.665 1.00 . A A . 1067 ARG HH11 1 1 
        1   323 1 1  21 ARG HH12 H  -6.406   3.772 -14.522 1.00 . A A . 1067 ARG HH12 1 1 
        1   324 1 1  21 ARG HH21 H  -6.522   7.221 -14.293 1.00 . A A . 1067 ARG HH21 1 1 
        1   325 1 1  21 ARG HH22 H  -7.433   5.737 -14.065 1.00 . A A . 1067 ARG HH22 1 1 
        1   326 1 1  21 ARG N    N   1.119   7.454 -14.930 1.00 . A A . 1067 ARG N    1 1 
        1   327 1 1  21 ARG NE   N  -4.388   6.261 -14.818 1.00 . A A . 1067 ARG NE   1 1 
        1   328 1 1  21 ARG NH1  N  -5.525   4.264 -14.608 1.00 . A A . 1067 ARG NH1  1 1 
        1   329 1 1  21 ARG NH2  N  -6.569   6.208 -14.302 1.00 . A A . 1067 ARG NH2  1 1 
        1   330 1 1  21 ARG O    O  -1.527   8.754 -13.016 1.00 . A A . 1067 ARG O    1 1 
        1   331 1 1  22 ILE C    C   1.730   8.830 -10.337 1.00 . A A . 1068 ILE C    1 1 
        1   332 1 1  22 ILE CA   C   0.318   8.497 -10.839 1.00 . A A . 1068 ILE CA   1 1 
        1   333 1 1  22 ILE CB   C  -0.409   7.629  -9.768 1.00 . A A . 1068 ILE CB   1 1 
        1   334 1 1  22 ILE CD1  C  -0.270   5.176 -10.526 1.00 . A A . 1068 ILE CD1  1 1 
        1   335 1 1  22 ILE CG1  C  -1.184   6.376 -10.235 1.00 . A A . 1068 ILE CG1  1 1 
        1   336 1 1  22 ILE CG2  C  -1.366   8.536  -8.981 1.00 . A A . 1068 ILE CG2  1 1 
        1   337 1 1  22 ILE H    H   1.163   7.274 -12.367 1.00 . A A . 1068 ILE H    1 1 
        1   338 1 1  22 ILE HA   H  -0.224   9.436 -10.947 1.00 . A A . 1068 ILE HA   1 1 
        1   339 1 1  22 ILE HB   H   0.334   7.275  -9.058 1.00 . A A . 1068 ILE HB   1 1 
        1   340 1 1  22 ILE HD11 H   0.513   5.439 -11.235 1.00 . A A . 1068 ILE HD11 1 1 
        1   341 1 1  22 ILE HD12 H   0.196   4.841  -9.600 1.00 . A A . 1068 ILE HD12 1 1 
        1   342 1 1  22 ILE HD13 H  -0.862   4.360 -10.940 1.00 . A A . 1068 ILE HD13 1 1 
        1   343 1 1  22 ILE HG12 H  -1.869   6.065  -9.445 1.00 . A A . 1068 ILE HG12 1 1 
        1   344 1 1  22 ILE HG13 H  -1.789   6.615 -11.106 1.00 . A A . 1068 ILE HG13 1 1 
        1   345 1 1  22 ILE HG21 H  -2.180   8.874  -9.625 1.00 . A A . 1068 ILE HG21 1 1 
        1   346 1 1  22 ILE HG22 H  -1.779   7.993  -8.130 1.00 . A A . 1068 ILE HG22 1 1 
        1   347 1 1  22 ILE HG23 H  -0.823   9.400  -8.605 1.00 . A A . 1068 ILE HG23 1 1 
        1   348 1 1  22 ILE N    N   0.376   7.877 -12.173 1.00 . A A . 1068 ILE N    1 1 
        1   349 1 1  22 ILE O    O   2.637   8.007 -10.467 1.00 . A A . 1068 ILE O    1 1 
        1   350 1 1  23 SER C    C   3.379  10.046  -7.687 1.00 . A A . 1069 SER C    1 1 
        1   351 1 1  23 SER CA   C   3.193  10.457  -9.157 1.00 . A A . 1069 SER CA   1 1 
        1   352 1 1  23 SER CB   C   3.343  11.971  -9.320 1.00 . A A . 1069 SER CB   1 1 
        1   353 1 1  23 SER H    H   1.130  10.653  -9.709 1.00 . A A . 1069 SER H    1 1 
        1   354 1 1  23 SER HA   H   4.001   9.999  -9.723 1.00 . A A . 1069 SER HA   1 1 
        1   355 1 1  23 SER HB2  H   3.048  12.269 -10.327 1.00 . A A . 1069 SER HB2  1 1 
        1   356 1 1  23 SER HB3  H   2.709  12.488  -8.596 1.00 . A A . 1069 SER HB3  1 1 
        1   357 1 1  23 SER HG   H   5.166  12.197  -9.956 1.00 . A A . 1069 SER HG   1 1 
        1   358 1 1  23 SER N    N   1.915  10.008  -9.736 1.00 . A A . 1069 SER N    1 1 
        1   359 1 1  23 SER O    O   2.404   9.891  -6.946 1.00 . A A . 1069 SER O    1 1 
        1   360 1 1  23 SER OG   O   4.697  12.317  -9.114 1.00 . A A . 1069 SER OG   1 1 
        1   361 1 1  24 HIS C    C   4.262  10.106  -4.717 1.00 . A A . 1070 HIS C    1 1 
        1   362 1 1  24 HIS CA   C   5.043   9.475  -5.898 1.00 . A A . 1070 HIS CA   1 1 
        1   363 1 1  24 HIS CB   C   6.555   9.738  -5.747 1.00 . A A . 1070 HIS CB   1 1 
        1   364 1 1  24 HIS CD2  C   7.186  11.975  -6.884 1.00 . A A . 1070 HIS CD2  1 1 
        1   365 1 1  24 HIS CE1  C   7.231  13.284  -5.122 1.00 . A A . 1070 HIS CE1  1 1 
        1   366 1 1  24 HIS CG   C   6.942  11.201  -5.780 1.00 . A A . 1070 HIS CG   1 1 
        1   367 1 1  24 HIS H    H   5.387  10.086  -7.909 1.00 . A A . 1070 HIS H    1 1 
        1   368 1 1  24 HIS HA   H   4.885   8.397  -5.841 1.00 . A A . 1070 HIS HA   1 1 
        1   369 1 1  24 HIS HB2  H   6.884   9.320  -4.795 1.00 . A A . 1070 HIS HB2  1 1 
        1   370 1 1  24 HIS HB3  H   7.091   9.213  -6.540 1.00 . A A . 1070 HIS HB3  1 1 
        1   371 1 1  24 HIS HD1  H   6.833  11.764  -3.717 1.00 . A A . 1070 HIS HD1  1 1 
        1   372 1 1  24 HIS HD2  H   7.180  11.640  -7.910 1.00 . A A . 1070 HIS HD2  1 1 
        1   373 1 1  24 HIS HE1  H   7.258  14.160  -4.486 1.00 . A A . 1070 HIS HE1  1 1 
        1   374 1 1  24 HIS N    N   4.636   9.923  -7.242 1.00 . A A . 1070 HIS N    1 1 
        1   375 1 1  24 HIS ND1  N   7.003  12.036  -4.689 1.00 . A A . 1070 HIS ND1  1 1 
        1   376 1 1  24 HIS NE2  N   7.365  13.299  -6.459 1.00 . A A . 1070 HIS NE2  1 1 
        1   377 1 1  24 HIS O    O   3.822   9.382  -3.820 1.00 . A A . 1070 HIS O    1 1 
        1   378 1 1  25 HIS C    C   1.826  11.811  -3.631 1.00 . A A . 1071 HIS C    1 1 
        1   379 1 1  25 HIS CA   C   3.324  12.156  -3.663 1.00 . A A . 1071 HIS CA   1 1 
        1   380 1 1  25 HIS CB   C   3.552  13.664  -3.875 1.00 . A A . 1071 HIS CB   1 1 
        1   381 1 1  25 HIS CD2  C   2.661  14.741  -1.700 1.00 . A A . 1071 HIS CD2  1 1 
        1   382 1 1  25 HIS CE1  C   1.092  16.033  -2.536 1.00 . A A . 1071 HIS CE1  1 1 
        1   383 1 1  25 HIS CG   C   2.653  14.566  -3.059 1.00 . A A . 1071 HIS CG   1 1 
        1   384 1 1  25 HIS H    H   4.463  11.965  -5.467 1.00 . A A . 1071 HIS H    1 1 
        1   385 1 1  25 HIS HA   H   3.741  11.878  -2.694 1.00 . A A . 1071 HIS HA   1 1 
        1   386 1 1  25 HIS HB2  H   4.589  13.900  -3.634 1.00 . A A . 1071 HIS HB2  1 1 
        1   387 1 1  25 HIS HB3  H   3.394  13.904  -4.928 1.00 . A A . 1071 HIS HB3  1 1 
        1   388 1 1  25 HIS HD1  H   1.418  15.510  -4.542 1.00 . A A . 1071 HIS HD1  1 1 
        1   389 1 1  25 HIS HD2  H   3.318  14.241  -1.001 1.00 . A A . 1071 HIS HD2  1 1 
        1   390 1 1  25 HIS HE1  H   0.283  16.748  -2.633 1.00 . A A . 1071 HIS HE1  1 1 
        1   391 1 1  25 HIS N    N   4.034  11.427  -4.728 1.00 . A A . 1071 HIS N    1 1 
        1   392 1 1  25 HIS ND1  N   1.664  15.384  -3.560 1.00 . A A . 1071 HIS ND1  1 1 
        1   393 1 1  25 HIS NE2  N   1.671  15.681  -1.375 1.00 . A A . 1071 HIS NE2  1 1 
        1   394 1 1  25 HIS O    O   1.241  11.610  -2.566 1.00 . A A . 1071 HIS O    1 1 
        1   395 1 1  26 LYS C    C  -0.475   9.861  -4.574 1.00 . A A . 1072 LYS C    1 1 
        1   396 1 1  26 LYS CA   C  -0.208  11.323  -4.955 1.00 . A A . 1072 LYS CA   1 1 
        1   397 1 1  26 LYS CB   C  -0.642  11.704  -6.380 1.00 . A A . 1072 LYS CB   1 1 
        1   398 1 1  26 LYS CD   C  -2.615  12.502  -7.837 1.00 . A A . 1072 LYS CD   1 1 
        1   399 1 1  26 LYS CE   C  -2.008  13.906  -7.979 1.00 . A A . 1072 LYS CE   1 1 
        1   400 1 1  26 LYS CG   C  -2.170  11.830  -6.524 1.00 . A A . 1072 LYS CG   1 1 
        1   401 1 1  26 LYS H    H   1.770  11.763  -5.647 1.00 . A A . 1072 LYS H    1 1 
        1   402 1 1  26 LYS HA   H  -0.777  11.933  -4.250 1.00 . A A . 1072 LYS HA   1 1 
        1   403 1 1  26 LYS HB2  H  -0.188  12.668  -6.610 1.00 . A A . 1072 LYS HB2  1 1 
        1   404 1 1  26 LYS HB3  H  -0.257  10.976  -7.094 1.00 . A A . 1072 LYS HB3  1 1 
        1   405 1 1  26 LYS HD2  H  -2.317  11.885  -8.686 1.00 . A A . 1072 LYS HD2  1 1 
        1   406 1 1  26 LYS HD3  H  -3.703  12.579  -7.828 1.00 . A A . 1072 LYS HD3  1 1 
        1   407 1 1  26 LYS HE2  H  -2.091  14.416  -7.017 1.00 . A A . 1072 LYS HE2  1 1 
        1   408 1 1  26 LYS HE3  H  -0.945  13.814  -8.222 1.00 . A A . 1072 LYS HE3  1 1 
        1   409 1 1  26 LYS HG2  H  -2.618  10.837  -6.465 1.00 . A A . 1072 LYS HG2  1 1 
        1   410 1 1  26 LYS HG3  H  -2.555  12.426  -5.694 1.00 . A A . 1072 LYS HG3  1 1 
        1   411 1 1  26 LYS HZ1  H  -2.673  14.268  -9.923 1.00 . A A . 1072 LYS HZ1  1 1 
        1   412 1 1  26 LYS HZ2  H  -3.634  14.945  -8.744 1.00 . A A . 1072 LYS HZ2  1 1 
        1   413 1 1  26 LYS HZ3  H  -2.215  15.625  -9.102 1.00 . A A . 1072 LYS HZ3  1 1 
        1   414 1 1  26 LYS N    N   1.211  11.670  -4.810 1.00 . A A . 1072 LYS N    1 1 
        1   415 1 1  26 LYS NZ   N  -2.677  14.722  -9.013 1.00 . A A . 1072 LYS NZ   1 1 
        1   416 1 1  26 LYS O    O  -1.519   9.567  -3.999 1.00 . A A . 1072 LYS O    1 1 
        1   417 1 1  27 ILE C    C   0.604   7.545  -2.772 1.00 . A A . 1073 ILE C    1 1 
        1   418 1 1  27 ILE CA   C   0.511   7.584  -4.307 1.00 . A A . 1073 ILE CA   1 1 
        1   419 1 1  27 ILE CB   C   1.643   6.772  -4.986 1.00 . A A . 1073 ILE CB   1 1 
        1   420 1 1  27 ILE CD1  C   2.596   6.230  -7.323 1.00 . A A . 1073 ILE CD1  1 1 
        1   421 1 1  27 ILE CG1  C   1.368   6.640  -6.501 1.00 . A A . 1073 ILE CG1  1 1 
        1   422 1 1  27 ILE CG2  C   1.789   5.370  -4.362 1.00 . A A . 1073 ILE CG2  1 1 
        1   423 1 1  27 ILE H    H   1.308   9.301  -5.322 1.00 . A A . 1073 ILE H    1 1 
        1   424 1 1  27 ILE HA   H  -0.434   7.115  -4.580 1.00 . A A . 1073 ILE HA   1 1 
        1   425 1 1  27 ILE HB   H   2.584   7.306  -4.847 1.00 . A A . 1073 ILE HB   1 1 
        1   426 1 1  27 ILE HD11 H   3.384   6.972  -7.205 1.00 . A A . 1073 ILE HD11 1 1 
        1   427 1 1  27 ILE HD12 H   2.966   5.255  -7.010 1.00 . A A . 1073 ILE HD12 1 1 
        1   428 1 1  27 ILE HD13 H   2.317   6.177  -8.375 1.00 . A A . 1073 ILE HD13 1 1 
        1   429 1 1  27 ILE HG12 H   0.568   5.916  -6.665 1.00 . A A . 1073 ILE HG12 1 1 
        1   430 1 1  27 ILE HG13 H   1.031   7.597  -6.896 1.00 . A A . 1073 ILE HG13 1 1 
        1   431 1 1  27 ILE HG21 H   2.084   5.448  -3.314 1.00 . A A . 1073 ILE HG21 1 1 
        1   432 1 1  27 ILE HG22 H   0.846   4.827  -4.426 1.00 . A A . 1073 ILE HG22 1 1 
        1   433 1 1  27 ILE HG23 H   2.570   4.804  -4.867 1.00 . A A . 1073 ILE HG23 1 1 
        1   434 1 1  27 ILE N    N   0.503   8.975  -4.799 1.00 . A A . 1073 ILE N    1 1 
        1   435 1 1  27 ILE O    O  -0.210   6.879  -2.134 1.00 . A A . 1073 ILE O    1 1 
        1   436 1 1  28 LEU C    C   0.409   8.844  -0.015 1.00 . A A . 1074 LEU C    1 1 
        1   437 1 1  28 LEU CA   C   1.704   8.388  -0.711 1.00 . A A . 1074 LEU CA   1 1 
        1   438 1 1  28 LEU CB   C   2.886   9.337  -0.413 1.00 . A A . 1074 LEU CB   1 1 
        1   439 1 1  28 LEU CD1  C   3.343   8.504   1.961 1.00 . A A . 1074 LEU CD1  1 1 
        1   440 1 1  28 LEU CD2  C   4.228  10.700   1.211 1.00 . A A . 1074 LEU CD2  1 1 
        1   441 1 1  28 LEU CG   C   3.067   9.718   1.070 1.00 . A A . 1074 LEU CG   1 1 
        1   442 1 1  28 LEU H    H   2.177   8.821  -2.756 1.00 . A A . 1074 LEU H    1 1 
        1   443 1 1  28 LEU HA   H   1.947   7.396  -0.327 1.00 . A A . 1074 LEU HA   1 1 
        1   444 1 1  28 LEU HB2  H   3.805   8.873  -0.773 1.00 . A A . 1074 LEU HB2  1 1 
        1   445 1 1  28 LEU HB3  H   2.741  10.259  -0.973 1.00 . A A . 1074 LEU HB3  1 1 
        1   446 1 1  28 LEU HD11 H   4.206   7.956   1.586 1.00 . A A . 1074 LEU HD11 1 1 
        1   447 1 1  28 LEU HD12 H   3.539   8.837   2.980 1.00 . A A . 1074 LEU HD12 1 1 
        1   448 1 1  28 LEU HD13 H   2.475   7.846   1.973 1.00 . A A . 1074 LEU HD13 1 1 
        1   449 1 1  28 LEU HD21 H   4.047  11.575   0.585 1.00 . A A . 1074 LEU HD21 1 1 
        1   450 1 1  28 LEU HD22 H   4.295  11.027   2.247 1.00 . A A . 1074 LEU HD22 1 1 
        1   451 1 1  28 LEU HD23 H   5.163  10.226   0.915 1.00 . A A . 1074 LEU HD23 1 1 
        1   452 1 1  28 LEU HG   H   2.170  10.221   1.424 1.00 . A A . 1074 LEU HG   1 1 
        1   453 1 1  28 LEU N    N   1.537   8.297  -2.171 1.00 . A A . 1074 LEU N    1 1 
        1   454 1 1  28 LEU O    O   0.005   8.250   0.989 1.00 . A A . 1074 LEU O    1 1 
        1   455 1 1  29 ALA C    C  -2.610   9.179  -0.168 1.00 . A A . 1075 ALA C    1 1 
        1   456 1 1  29 ALA CA   C  -1.569  10.310  -0.125 1.00 . A A . 1075 ALA CA   1 1 
        1   457 1 1  29 ALA CB   C  -1.976  11.536  -0.950 1.00 . A A . 1075 ALA CB   1 1 
        1   458 1 1  29 ALA H    H   0.166  10.330  -1.366 1.00 . A A . 1075 ALA H    1 1 
        1   459 1 1  29 ALA HA   H  -1.502  10.622   0.922 1.00 . A A . 1075 ALA HA   1 1 
        1   460 1 1  29 ALA HB1  H  -2.042  11.282  -2.007 1.00 . A A . 1075 ALA HB1  1 1 
        1   461 1 1  29 ALA HB2  H  -2.946  11.897  -0.607 1.00 . A A . 1075 ALA HB2  1 1 
        1   462 1 1  29 ALA HB3  H  -1.236  12.328  -0.816 1.00 . A A . 1075 ALA HB3  1 1 
        1   463 1 1  29 ALA N    N  -0.260   9.853  -0.579 1.00 . A A . 1075 ALA N    1 1 
        1   464 1 1  29 ALA O    O  -3.095   8.783   0.887 1.00 . A A . 1075 ALA O    1 1 
        1   465 1 1  30 ILE C    C  -3.751   6.320  -0.633 1.00 . A A . 1076 ILE C    1 1 
        1   466 1 1  30 ILE CA   C  -4.017   7.608  -1.430 1.00 . A A . 1076 ILE CA   1 1 
        1   467 1 1  30 ILE CB   C  -4.439   7.323  -2.890 1.00 . A A . 1076 ILE CB   1 1 
        1   468 1 1  30 ILE CD1  C  -3.573   6.579  -5.233 1.00 . A A . 1076 ILE CD1  1 1 
        1   469 1 1  30 ILE CG1  C  -3.310   6.673  -3.723 1.00 . A A . 1076 ILE CG1  1 1 
        1   470 1 1  30 ILE CG2  C  -4.991   8.621  -3.507 1.00 . A A . 1076 ILE CG2  1 1 
        1   471 1 1  30 ILE H    H  -2.475   8.931  -2.184 1.00 . A A . 1076 ILE H    1 1 
        1   472 1 1  30 ILE HA   H  -4.885   8.054  -0.943 1.00 . A A . 1076 ILE HA   1 1 
        1   473 1 1  30 ILE HB   H  -5.268   6.614  -2.859 1.00 . A A . 1076 ILE HB   1 1 
        1   474 1 1  30 ILE HD11 H  -3.601   7.575  -5.677 1.00 . A A . 1076 ILE HD11 1 1 
        1   475 1 1  30 ILE HD12 H  -2.766   6.016  -5.704 1.00 . A A . 1076 ILE HD12 1 1 
        1   476 1 1  30 ILE HD13 H  -4.519   6.073  -5.420 1.00 . A A . 1076 ILE HD13 1 1 
        1   477 1 1  30 ILE HG12 H  -2.395   7.237  -3.582 1.00 . A A . 1076 ILE HG12 1 1 
        1   478 1 1  30 ILE HG13 H  -3.137   5.665  -3.345 1.00 . A A . 1076 ILE HG13 1 1 
        1   479 1 1  30 ILE HG21 H  -4.185   9.335  -3.679 1.00 . A A . 1076 ILE HG21 1 1 
        1   480 1 1  30 ILE HG22 H  -5.486   8.405  -4.453 1.00 . A A . 1076 ILE HG22 1 1 
        1   481 1 1  30 ILE HG23 H  -5.724   9.066  -2.831 1.00 . A A . 1076 ILE HG23 1 1 
        1   482 1 1  30 ILE N    N  -2.926   8.602  -1.336 1.00 . A A . 1076 ILE N    1 1 
        1   483 1 1  30 ILE O    O  -4.699   5.758  -0.089 1.00 . A A . 1076 ILE O    1 1 
        1   484 1 1  31 VAL C    C  -2.438   5.170   1.895 1.00 . A A . 1077 VAL C    1 1 
        1   485 1 1  31 VAL CA   C  -2.111   4.805   0.445 1.00 . A A . 1077 VAL CA   1 1 
        1   486 1 1  31 VAL CB   C  -0.616   4.447   0.303 1.00 . A A . 1077 VAL CB   1 1 
        1   487 1 1  31 VAL CG1  C  -0.104   3.504   1.405 1.00 . A A . 1077 VAL CG1  1 1 
        1   488 1 1  31 VAL CG2  C  -0.369   3.745  -1.037 1.00 . A A . 1077 VAL CG2  1 1 
        1   489 1 1  31 VAL H    H  -1.764   6.375  -1.006 1.00 . A A . 1077 VAL H    1 1 
        1   490 1 1  31 VAL HA   H  -2.701   3.919   0.204 1.00 . A A . 1077 VAL HA   1 1 
        1   491 1 1  31 VAL HB   H  -0.024   5.362   0.337 1.00 . A A . 1077 VAL HB   1 1 
        1   492 1 1  31 VAL HG11 H  -0.141   3.990   2.380 1.00 . A A . 1077 VAL HG11 1 1 
        1   493 1 1  31 VAL HG12 H  -0.711   2.599   1.441 1.00 . A A . 1077 VAL HG12 1 1 
        1   494 1 1  31 VAL HG13 H   0.934   3.238   1.206 1.00 . A A . 1077 VAL HG13 1 1 
        1   495 1 1  31 VAL HG21 H  -0.726   4.361  -1.861 1.00 . A A . 1077 VAL HG21 1 1 
        1   496 1 1  31 VAL HG22 H   0.700   3.577  -1.172 1.00 . A A . 1077 VAL HG22 1 1 
        1   497 1 1  31 VAL HG23 H  -0.894   2.790  -1.054 1.00 . A A . 1077 VAL HG23 1 1 
        1   498 1 1  31 VAL N    N  -2.489   5.897  -0.477 1.00 . A A . 1077 VAL N    1 1 
        1   499 1 1  31 VAL O    O  -3.033   4.367   2.612 1.00 . A A . 1077 VAL O    1 1 
        1   500 1 1  32 GLY C    C  -3.800   7.060   3.999 1.00 . A A . 1078 GLY C    1 1 
        1   501 1 1  32 GLY CA   C  -2.318   6.824   3.704 1.00 . A A . 1078 GLY CA   1 1 
        1   502 1 1  32 GLY H    H  -1.569   6.994   1.703 1.00 . A A . 1078 GLY H    1 1 
        1   503 1 1  32 GLY HA2  H  -1.948   6.069   4.389 1.00 . A A . 1078 GLY HA2  1 1 
        1   504 1 1  32 GLY HA3  H  -1.770   7.743   3.886 1.00 . A A . 1078 GLY HA3  1 1 
        1   505 1 1  32 GLY N    N  -2.069   6.376   2.336 1.00 . A A . 1078 GLY N    1 1 
        1   506 1 1  32 GLY O    O  -4.349   6.487   4.939 1.00 . A A . 1078 GLY O    1 1 
        1   507 1 1  33 THR C    C  -6.873   7.121   3.307 1.00 . A A . 1079 THR C    1 1 
        1   508 1 1  33 THR CA   C  -5.873   8.278   3.429 1.00 . A A . 1079 THR CA   1 1 
        1   509 1 1  33 THR CB   C  -6.332   9.485   2.581 1.00 . A A . 1079 THR CB   1 1 
        1   510 1 1  33 THR CG2  C  -7.229  10.384   3.398 1.00 . A A . 1079 THR CG2  1 1 
        1   511 1 1  33 THR H    H  -3.966   8.303   2.423 1.00 . A A . 1079 THR H    1 1 
        1   512 1 1  33 THR HA   H  -5.914   8.592   4.472 1.00 . A A . 1079 THR HA   1 1 
        1   513 1 1  33 THR HB   H  -6.910   9.171   1.718 1.00 . A A . 1079 THR HB   1 1 
        1   514 1 1  33 THR HG1  H  -5.681  10.954   1.522 1.00 . A A . 1079 THR HG1  1 1 
        1   515 1 1  33 THR HG21 H  -8.082   9.816   3.766 1.00 . A A . 1079 THR HG21 1 1 
        1   516 1 1  33 THR HG22 H  -6.672  10.807   4.234 1.00 . A A . 1079 THR HG22 1 1 
        1   517 1 1  33 THR HG23 H  -7.575  11.177   2.742 1.00 . A A . 1079 THR HG23 1 1 
        1   518 1 1  33 THR N    N  -4.477   7.871   3.187 1.00 . A A . 1079 THR N    1 1 
        1   519 1 1  33 THR O    O  -7.936   7.169   3.934 1.00 . A A . 1079 THR O    1 1 
        1   520 1 1  33 THR OG1  O  -5.297  10.343   2.168 1.00 . A A . 1079 THR OG1  1 1 
        1   521 1 1  34 ALA C    C  -7.391   4.103   3.949 1.00 . A A . 1080 ALA C    1 1 
        1   522 1 1  34 ALA CA   C  -7.336   4.811   2.577 1.00 . A A . 1080 ALA CA   1 1 
        1   523 1 1  34 ALA CB   C  -6.789   3.879   1.490 1.00 . A A . 1080 ALA CB   1 1 
        1   524 1 1  34 ALA H    H  -5.701   6.053   2.017 1.00 . A A . 1080 ALA H    1 1 
        1   525 1 1  34 ALA HA   H  -8.357   5.069   2.311 1.00 . A A . 1080 ALA HA   1 1 
        1   526 1 1  34 ALA HB1  H  -5.744   3.638   1.695 1.00 . A A . 1080 ALA HB1  1 1 
        1   527 1 1  34 ALA HB2  H  -7.370   2.957   1.469 1.00 . A A . 1080 ALA HB2  1 1 
        1   528 1 1  34 ALA HB3  H  -6.863   4.362   0.515 1.00 . A A . 1080 ALA HB3  1 1 
        1   529 1 1  34 ALA N    N  -6.545   6.045   2.579 1.00 . A A . 1080 ALA N    1 1 
        1   530 1 1  34 ALA O    O  -8.339   3.370   4.223 1.00 . A A . 1080 ALA O    1 1 
        1   531 1 1  35 GLU C    C  -7.029   4.792   7.240 1.00 . A A . 1081 GLU C    1 1 
        1   532 1 1  35 GLU CA   C  -6.434   3.808   6.216 1.00 . A A . 1081 GLU CA   1 1 
        1   533 1 1  35 GLU CB   C  -5.014   3.354   6.570 1.00 . A A . 1081 GLU CB   1 1 
        1   534 1 1  35 GLU CD   C  -5.422   0.792   6.580 1.00 . A A . 1081 GLU CD   1 1 
        1   535 1 1  35 GLU CG   C  -4.673   1.984   5.957 1.00 . A A . 1081 GLU CG   1 1 
        1   536 1 1  35 GLU H    H  -5.705   5.027   4.624 1.00 . A A . 1081 GLU H    1 1 
        1   537 1 1  35 GLU HA   H  -7.080   2.918   6.267 1.00 . A A . 1081 GLU HA   1 1 
        1   538 1 1  35 GLU HB2  H  -4.295   4.092   6.212 1.00 . A A . 1081 GLU HB2  1 1 
        1   539 1 1  35 GLU HB3  H  -4.914   3.303   7.647 1.00 . A A . 1081 GLU HB3  1 1 
        1   540 1 1  35 GLU HG2  H  -4.866   2.010   4.883 1.00 . A A . 1081 GLU HG2  1 1 
        1   541 1 1  35 GLU HG3  H  -3.604   1.820   6.091 1.00 . A A . 1081 GLU HG3  1 1 
        1   542 1 1  35 GLU N    N  -6.437   4.355   4.852 1.00 . A A . 1081 GLU N    1 1 
        1   543 1 1  35 GLU O    O  -7.090   4.485   8.434 1.00 . A A . 1081 GLU O    1 1 
        1   544 1 1  35 GLU OE1  O  -6.159   0.950   7.583 1.00 . A A . 1081 GLU OE1  1 1 
        1   545 1 1  35 GLU OE2  O  -5.212  -0.351   6.106 1.00 . A A . 1081 GLU OE2  1 1 
        1   546 1 1  36 SER C    C  -9.729   6.182   8.036 1.00 . A A . 1082 SER C    1 1 
        1   547 1 1  36 SER CA   C  -8.396   6.840   7.611 1.00 . A A . 1082 SER CA   1 1 
        1   548 1 1  36 SER CB   C  -8.638   8.159   6.863 1.00 . A A . 1082 SER CB   1 1 
        1   549 1 1  36 SER H    H  -7.493   6.134   5.795 1.00 . A A . 1082 SER H    1 1 
        1   550 1 1  36 SER HA   H  -7.841   7.066   8.521 1.00 . A A . 1082 SER HA   1 1 
        1   551 1 1  36 SER HB2  H  -7.733   8.446   6.326 1.00 . A A . 1082 SER HB2  1 1 
        1   552 1 1  36 SER HB3  H  -9.445   8.027   6.150 1.00 . A A . 1082 SER HB3  1 1 
        1   553 1 1  36 SER HG   H  -9.667   9.759   7.334 1.00 . A A . 1082 SER HG   1 1 
        1   554 1 1  36 SER N    N  -7.571   5.934   6.786 1.00 . A A . 1082 SER N    1 1 
        1   555 1 1  36 SER O    O -10.470   6.737   8.849 1.00 . A A . 1082 SER O    1 1 
        1   556 1 1  36 SER OG   O  -8.971   9.204   7.755 1.00 . A A . 1082 SER OG   1 1 
        1   557 1 1  37 ASN C    C -10.929   3.557   9.373 1.00 . A A . 1083 ASN C    1 1 
        1   558 1 1  37 ASN CA   C -11.044   4.023   7.894 1.00 . A A . 1083 ASN CA   1 1 
        1   559 1 1  37 ASN CB   C -10.931   2.848   6.886 1.00 . A A . 1083 ASN CB   1 1 
        1   560 1 1  37 ASN CG   C -12.214   2.054   6.706 1.00 . A A . 1083 ASN CG   1 1 
        1   561 1 1  37 ASN H    H  -9.342   4.645   6.826 1.00 . A A . 1083 ASN H    1 1 
        1   562 1 1  37 ASN HA   H -12.011   4.514   7.768 1.00 . A A . 1083 ASN HA   1 1 
        1   563 1 1  37 ASN HB2  H -10.657   3.226   5.903 1.00 . A A . 1083 ASN HB2  1 1 
        1   564 1 1  37 ASN HB3  H -10.136   2.170   7.200 1.00 . A A . 1083 ASN HB3  1 1 
        1   565 1 1  37 ASN HD21 H -11.373   0.757   5.402 1.00 . A A . 1083 ASN HD21 1 1 
        1   566 1 1  37 ASN HD22 H -13.073   0.499   5.811 1.00 . A A . 1083 ASN HD22 1 1 
        1   567 1 1  37 ASN N    N  -9.995   4.973   7.519 1.00 . A A . 1083 ASN N    1 1 
        1   568 1 1  37 ASN ND2  N -12.208   1.021   5.904 1.00 . A A . 1083 ASN ND2  1 1 
        1   569 1 1  37 ASN O    O -10.249   4.186  10.190 1.00 . A A . 1083 ASN O    1 1 
        1   570 1 1  37 ASN OD1  O -13.250   2.347   7.285 1.00 . A A . 1083 ASN OD1  1 1 
        1   571 1 1  38 SER C    C -11.219   0.506  11.277 1.00 . A A . 1084 SER C    1 1 
        1   572 1 1  38 SER CA   C -11.700   1.960  11.123 1.00 . A A . 1084 SER CA   1 1 
        1   573 1 1  38 SER CB   C -13.138   2.128  11.623 1.00 . A A . 1084 SER CB   1 1 
        1   574 1 1  38 SER H    H -12.143   1.978   9.029 1.00 . A A . 1084 SER H    1 1 
        1   575 1 1  38 SER HA   H -11.063   2.558  11.774 1.00 . A A . 1084 SER HA   1 1 
        1   576 1 1  38 SER HB2  H -13.780   1.410  11.113 1.00 . A A . 1084 SER HB2  1 1 
        1   577 1 1  38 SER HB3  H -13.169   1.921  12.694 1.00 . A A . 1084 SER HB3  1 1 
        1   578 1 1  38 SER HG   H -14.541   3.423  11.791 1.00 . A A . 1084 SER HG   1 1 
        1   579 1 1  38 SER N    N -11.589   2.452   9.735 1.00 . A A . 1084 SER N    1 1 
        1   580 1 1  38 SER O    O -11.843  -0.306  11.969 1.00 . A A . 1084 SER O    1 1 
        1   581 1 1  38 SER OG   O -13.651   3.427  11.387 1.00 . A A . 1084 SER OG   1 1 
        1   582 1 1  39 GLU C    C  -8.836  -1.762  11.594 1.00 . A A . 1085 GLU C    1 1 
        1   583 1 1  39 GLU CA   C  -9.667  -1.231  10.417 1.00 . A A . 1085 GLU CA   1 1 
        1   584 1 1  39 GLU CB   C  -8.938  -1.371   9.072 1.00 . A A . 1085 GLU CB   1 1 
        1   585 1 1  39 GLU CD   C -10.913  -2.410   7.849 1.00 . A A . 1085 GLU CD   1 1 
        1   586 1 1  39 GLU CG   C  -9.888  -1.262   7.877 1.00 . A A . 1085 GLU CG   1 1 
        1   587 1 1  39 GLU H    H  -9.646   0.873  10.064 1.00 . A A . 1085 GLU H    1 1 
        1   588 1 1  39 GLU HA   H -10.541  -1.882  10.381 1.00 . A A . 1085 GLU HA   1 1 
        1   589 1 1  39 GLU HB2  H  -8.187  -0.589   8.990 1.00 . A A . 1085 GLU HB2  1 1 
        1   590 1 1  39 GLU HB3  H  -8.415  -2.323   9.019 1.00 . A A . 1085 GLU HB3  1 1 
        1   591 1 1  39 GLU HG2  H -10.391  -0.294   7.908 1.00 . A A . 1085 GLU HG2  1 1 
        1   592 1 1  39 GLU HG3  H  -9.274  -1.281   6.977 1.00 . A A . 1085 GLU HG3  1 1 
        1   593 1 1  39 GLU N    N -10.138   0.150  10.578 1.00 . A A . 1085 GLU N    1 1 
        1   594 1 1  39 GLU O    O  -9.376  -2.513  12.408 1.00 . A A . 1085 GLU O    1 1 
        1   595 1 1  39 GLU OE1  O -10.508  -3.595   7.855 1.00 . A A . 1085 GLU OE1  1 1 
        1   596 1 1  39 GLU OE2  O -12.143  -2.152   7.865 1.00 . A A . 1085 GLU OE2  1 1 
        1   597 1 1  40 HIS C    C  -5.651  -0.908  13.220 1.00 . A A . 1086 HIS C    1 1 
        1   598 1 1  40 HIS CA   C  -6.607  -1.987  12.663 1.00 . A A . 1086 HIS CA   1 1 
        1   599 1 1  40 HIS CB   C  -5.789  -3.118  12.000 1.00 . A A . 1086 HIS CB   1 1 
        1   600 1 1  40 HIS CD2  C  -6.416  -4.487   9.927 1.00 . A A . 1086 HIS CD2  1 1 
        1   601 1 1  40 HIS CE1  C  -8.022  -5.744  10.741 1.00 . A A . 1086 HIS CE1  1 1 
        1   602 1 1  40 HIS CG   C  -6.584  -4.152  11.242 1.00 . A A . 1086 HIS CG   1 1 
        1   603 1 1  40 HIS H    H  -7.155  -0.802  10.985 1.00 . A A . 1086 HIS H    1 1 
        1   604 1 1  40 HIS HA   H  -7.183  -2.404  13.486 1.00 . A A . 1086 HIS HA   1 1 
        1   605 1 1  40 HIS HB2  H  -5.073  -2.669  11.311 1.00 . A A . 1086 HIS HB2  1 1 
        1   606 1 1  40 HIS HB3  H  -5.216  -3.645  12.760 1.00 . A A . 1086 HIS HB3  1 1 
        1   607 1 1  40 HIS HD1  H  -7.955  -4.948  12.686 1.00 . A A . 1086 HIS HD1  1 1 
        1   608 1 1  40 HIS HD2  H  -5.689  -4.052   9.256 1.00 . A A . 1086 HIS HD2  1 1 
        1   609 1 1  40 HIS HE1  H  -8.816  -6.476  10.834 1.00 . A A . 1086 HIS HE1  1 1 
        1   610 1 1  40 HIS N    N  -7.546  -1.423  11.682 1.00 . A A . 1086 HIS N    1 1 
        1   611 1 1  40 HIS ND1  N  -7.584  -4.958  11.737 1.00 . A A . 1086 HIS ND1  1 1 
        1   612 1 1  40 HIS NE2  N  -7.338  -5.493   9.610 1.00 . A A . 1086 HIS NE2  1 1 
        1   613 1 1  40 HIS O    O  -5.514   0.157  12.611 1.00 . A A . 1086 HIS O    1 1 
        1   614 1 1  41 PRO C    C  -2.821   0.188  13.779 1.00 . A A . 1087 PRO C    1 1 
        1   615 1 1  41 PRO CA   C  -3.870  -0.247  14.819 1.00 . A A . 1087 PRO CA   1 1 
        1   616 1 1  41 PRO CB   C  -3.215  -0.982  15.995 1.00 . A A . 1087 PRO CB   1 1 
        1   617 1 1  41 PRO CD   C  -5.020  -2.316  15.204 1.00 . A A . 1087 PRO CD   1 1 
        1   618 1 1  41 PRO CG   C  -4.331  -1.895  16.500 1.00 . A A . 1087 PRO CG   1 1 
        1   619 1 1  41 PRO HA   H  -4.371   0.645  15.193 1.00 . A A . 1087 PRO HA   1 1 
        1   620 1 1  41 PRO HB2  H  -2.382  -1.593  15.643 1.00 . A A . 1087 PRO HB2  1 1 
        1   621 1 1  41 PRO HB3  H  -2.878  -0.292  16.768 1.00 . A A . 1087 PRO HB3  1 1 
        1   622 1 1  41 PRO HD2  H  -4.498  -3.177  14.787 1.00 . A A . 1087 PRO HD2  1 1 
        1   623 1 1  41 PRO HD3  H  -6.064  -2.565  15.401 1.00 . A A . 1087 PRO HD3  1 1 
        1   624 1 1  41 PRO HG2  H  -3.940  -2.753  17.048 1.00 . A A . 1087 PRO HG2  1 1 
        1   625 1 1  41 PRO HG3  H  -5.023  -1.324  17.118 1.00 . A A . 1087 PRO HG3  1 1 
        1   626 1 1  41 PRO N    N  -4.890  -1.174  14.306 1.00 . A A . 1087 PRO N    1 1 
        1   627 1 1  41 PRO O    O  -2.292   1.300  13.867 1.00 . A A . 1087 PRO O    1 1 
        1   628 1 1  42 LEU C    C  -2.239   0.791  10.738 1.00 . A A . 1088 LEU C    1 1 
        1   629 1 1  42 LEU CA   C  -1.693  -0.328  11.630 1.00 . A A . 1088 LEU CA   1 1 
        1   630 1 1  42 LEU CB   C  -1.448  -1.594  10.786 1.00 . A A . 1088 LEU CB   1 1 
        1   631 1 1  42 LEU CD1  C  -0.184  -3.725  10.420 1.00 . A A . 1088 LEU CD1  1 1 
        1   632 1 1  42 LEU CD2  C   1.001  -1.761  11.371 1.00 . A A . 1088 LEU CD2  1 1 
        1   633 1 1  42 LEU CG   C  -0.336  -2.505  11.327 1.00 . A A . 1088 LEU CG   1 1 
        1   634 1 1  42 LEU H    H  -3.019  -1.549  12.769 1.00 . A A . 1088 LEU H    1 1 
        1   635 1 1  42 LEU HA   H  -0.751   0.051  12.017 1.00 . A A . 1088 LEU HA   1 1 
        1   636 1 1  42 LEU HB2  H  -2.377  -2.159  10.699 1.00 . A A . 1088 LEU HB2  1 1 
        1   637 1 1  42 LEU HB3  H  -1.163  -1.289   9.776 1.00 . A A . 1088 LEU HB3  1 1 
        1   638 1 1  42 LEU HD11 H   0.101  -3.412   9.414 1.00 . A A . 1088 LEU HD11 1 1 
        1   639 1 1  42 LEU HD12 H   0.580  -4.393  10.817 1.00 . A A . 1088 LEU HD12 1 1 
        1   640 1 1  42 LEU HD13 H  -1.132  -4.261  10.366 1.00 . A A . 1088 LEU HD13 1 1 
        1   641 1 1  42 LEU HD21 H   1.004  -1.056  12.201 1.00 . A A . 1088 LEU HD21 1 1 
        1   642 1 1  42 LEU HD22 H   1.819  -2.462  11.520 1.00 . A A . 1088 LEU HD22 1 1 
        1   643 1 1  42 LEU HD23 H   1.153  -1.221  10.436 1.00 . A A . 1088 LEU HD23 1 1 
        1   644 1 1  42 LEU HG   H  -0.596  -2.844  12.330 1.00 . A A . 1088 LEU HG   1 1 
        1   645 1 1  42 LEU N    N  -2.556  -0.653  12.770 1.00 . A A . 1088 LEU N    1 1 
        1   646 1 1  42 LEU O    O  -1.454   1.563  10.196 1.00 . A A . 1088 LEU O    1 1 
        1   647 1 1  43 GLY C    C  -3.898   3.385  10.495 1.00 . A A . 1089 GLY C    1 1 
        1   648 1 1  43 GLY CA   C  -4.177   2.019   9.867 1.00 . A A . 1089 GLY CA   1 1 
        1   649 1 1  43 GLY H    H  -4.160   0.278  11.104 1.00 . A A . 1089 GLY H    1 1 
        1   650 1 1  43 GLY HA2  H  -3.773   2.004   8.856 1.00 . A A . 1089 GLY HA2  1 1 
        1   651 1 1  43 GLY HA3  H  -5.254   1.864   9.834 1.00 . A A . 1089 GLY HA3  1 1 
        1   652 1 1  43 GLY N    N  -3.557   0.932  10.623 1.00 . A A . 1089 GLY N    1 1 
        1   653 1 1  43 GLY O    O  -3.437   4.318   9.829 1.00 . A A . 1089 GLY O    1 1 
        1   654 1 1  44 THR C    C  -2.122   4.893  12.445 1.00 . A A . 1090 THR C    1 1 
        1   655 1 1  44 THR CA   C  -3.634   4.656  12.589 1.00 . A A . 1090 THR CA   1 1 
        1   656 1 1  44 THR CB   C  -4.037   4.518  14.065 1.00 . A A . 1090 THR CB   1 1 
        1   657 1 1  44 THR CG2  C  -3.834   5.816  14.838 1.00 . A A . 1090 THR CG2  1 1 
        1   658 1 1  44 THR H    H  -4.644   2.795  12.281 1.00 . A A . 1090 THR H    1 1 
        1   659 1 1  44 THR HA   H  -4.144   5.536  12.199 1.00 . A A . 1090 THR HA   1 1 
        1   660 1 1  44 THR HB   H  -3.458   3.720  14.529 1.00 . A A . 1090 THR HB   1 1 
        1   661 1 1  44 THR HG1  H  -5.533   3.947  15.118 1.00 . A A . 1090 THR HG1  1 1 
        1   662 1 1  44 THR HG21 H  -4.347   6.640  14.343 1.00 . A A . 1090 THR HG21 1 1 
        1   663 1 1  44 THR HG22 H  -4.209   5.715  15.856 1.00 . A A . 1090 THR HG22 1 1 
        1   664 1 1  44 THR HG23 H  -2.774   6.035  14.894 1.00 . A A . 1090 THR HG23 1 1 
        1   665 1 1  44 THR N    N  -4.069   3.485  11.816 1.00 . A A . 1090 THR N    1 1 
        1   666 1 1  44 THR O    O  -1.710   6.030  12.238 1.00 . A A . 1090 THR O    1 1 
        1   667 1 1  44 THR OG1  O  -5.408   4.207  14.181 1.00 . A A . 1090 THR OG1  1 1 
        1   668 1 1  45 ALA C    C   0.572   4.477  10.857 1.00 . A A . 1091 ALA C    1 1 
        1   669 1 1  45 ALA CA   C   0.164   3.978  12.266 1.00 . A A . 1091 ALA CA   1 1 
        1   670 1 1  45 ALA CB   C   0.840   2.647  12.617 1.00 . A A . 1091 ALA CB   1 1 
        1   671 1 1  45 ALA H    H  -1.682   2.932  12.646 1.00 . A A . 1091 ALA H    1 1 
        1   672 1 1  45 ALA HA   H   0.521   4.722  12.980 1.00 . A A . 1091 ALA HA   1 1 
        1   673 1 1  45 ALA HB1  H   0.569   1.883  11.890 1.00 . A A . 1091 ALA HB1  1 1 
        1   674 1 1  45 ALA HB2  H   1.923   2.773  12.603 1.00 . A A . 1091 ALA HB2  1 1 
        1   675 1 1  45 ALA HB3  H   0.538   2.325  13.615 1.00 . A A . 1091 ALA HB3  1 1 
        1   676 1 1  45 ALA N    N  -1.289   3.844  12.448 1.00 . A A . 1091 ALA N    1 1 
        1   677 1 1  45 ALA O    O   1.453   5.337  10.751 1.00 . A A . 1091 ALA O    1 1 
        1   678 1 1  46 ILE C    C  -0.301   5.897   8.240 1.00 . A A . 1092 ILE C    1 1 
        1   679 1 1  46 ILE CA   C   0.106   4.438   8.396 1.00 . A A . 1092 ILE CA   1 1 
        1   680 1 1  46 ILE CB   C  -0.682   3.534   7.409 1.00 . A A . 1092 ILE CB   1 1 
        1   681 1 1  46 ILE CD1  C  -0.545   1.252   6.245 1.00 . A A . 1092 ILE CD1  1 1 
        1   682 1 1  46 ILE CG1  C   0.165   2.273   7.137 1.00 . A A . 1092 ILE CG1  1 1 
        1   683 1 1  46 ILE CG2  C  -1.069   4.245   6.087 1.00 . A A . 1092 ILE CG2  1 1 
        1   684 1 1  46 ILE H    H  -0.761   3.252   9.960 1.00 . A A . 1092 ILE H    1 1 
        1   685 1 1  46 ILE HA   H   1.167   4.384   8.150 1.00 . A A . 1092 ILE HA   1 1 
        1   686 1 1  46 ILE HB   H  -1.615   3.229   7.888 1.00 . A A . 1092 ILE HB   1 1 
        1   687 1 1  46 ILE HD11 H  -0.639   1.641   5.228 1.00 . A A . 1092 ILE HD11 1 1 
        1   688 1 1  46 ILE HD12 H   0.036   0.331   6.215 1.00 . A A . 1092 ILE HD12 1 1 
        1   689 1 1  46 ILE HD13 H  -1.531   1.046   6.658 1.00 . A A . 1092 ILE HD13 1 1 
        1   690 1 1  46 ILE HG12 H   1.106   2.557   6.664 1.00 . A A . 1092 ILE HG12 1 1 
        1   691 1 1  46 ILE HG13 H   0.393   1.788   8.087 1.00 . A A . 1092 ILE HG13 1 1 
        1   692 1 1  46 ILE HG21 H  -0.184   4.619   5.572 1.00 . A A . 1092 ILE HG21 1 1 
        1   693 1 1  46 ILE HG22 H  -1.613   3.579   5.418 1.00 . A A . 1092 ILE HG22 1 1 
        1   694 1 1  46 ILE HG23 H  -1.757   5.071   6.273 1.00 . A A . 1092 ILE HG23 1 1 
        1   695 1 1  46 ILE N    N  -0.084   3.992   9.792 1.00 . A A . 1092 ILE N    1 1 
        1   696 1 1  46 ILE O    O   0.487   6.707   7.752 1.00 . A A . 1092 ILE O    1 1 
        1   697 1 1  47 THR C    C  -1.136   8.587   9.337 1.00 . A A . 1093 THR C    1 1 
        1   698 1 1  47 THR CA   C  -2.029   7.617   8.556 1.00 . A A . 1093 THR CA   1 1 
        1   699 1 1  47 THR CB   C  -3.493   7.739   9.003 1.00 . A A . 1093 THR CB   1 1 
        1   700 1 1  47 THR CG2  C  -4.480   7.009   8.104 1.00 . A A . 1093 THR CG2  1 1 
        1   701 1 1  47 THR H    H  -2.138   5.501   8.988 1.00 . A A . 1093 THR H    1 1 
        1   702 1 1  47 THR HA   H  -1.983   7.922   7.511 1.00 . A A . 1093 THR HA   1 1 
        1   703 1 1  47 THR HB   H  -3.777   8.787   8.982 1.00 . A A . 1093 THR HB   1 1 
        1   704 1 1  47 THR HG1  H  -3.664   6.264  10.216 1.00 . A A . 1093 THR HG1  1 1 
        1   705 1 1  47 THR HG21 H  -4.143   5.997   7.885 1.00 . A A . 1093 THR HG21 1 1 
        1   706 1 1  47 THR HG22 H  -5.455   6.973   8.589 1.00 . A A . 1093 THR HG22 1 1 
        1   707 1 1  47 THR HG23 H  -4.582   7.567   7.176 1.00 . A A . 1093 THR HG23 1 1 
        1   708 1 1  47 THR N    N  -1.520   6.239   8.661 1.00 . A A . 1093 THR N    1 1 
        1   709 1 1  47 THR O    O  -0.750   9.615   8.785 1.00 . A A . 1093 THR O    1 1 
        1   710 1 1  47 THR OG1  O  -3.669   7.230  10.303 1.00 . A A . 1093 THR OG1  1 1 
        1   711 1 1  48 LYS C    C   1.633   9.178  10.700 1.00 . A A . 1094 LYS C    1 1 
        1   712 1 1  48 LYS CA   C   0.258   9.006  11.359 1.00 . A A . 1094 LYS CA   1 1 
        1   713 1 1  48 LYS CB   C   0.391   8.387  12.763 1.00 . A A . 1094 LYS CB   1 1 
        1   714 1 1  48 LYS CD   C  -0.825   8.017  14.998 1.00 . A A . 1094 LYS CD   1 1 
        1   715 1 1  48 LYS CE   C   0.299   8.438  15.945 1.00 . A A . 1094 LYS CE   1 1 
        1   716 1 1  48 LYS CG   C  -0.810   8.756  13.652 1.00 . A A . 1094 LYS CG   1 1 
        1   717 1 1  48 LYS H    H  -1.153   7.429  10.996 1.00 . A A . 1094 LYS H    1 1 
        1   718 1 1  48 LYS HA   H  -0.139  10.017  11.470 1.00 . A A . 1094 LYS HA   1 1 
        1   719 1 1  48 LYS HB2  H   0.487   7.304  12.680 1.00 . A A . 1094 LYS HB2  1 1 
        1   720 1 1  48 LYS HB3  H   1.297   8.759  13.233 1.00 . A A . 1094 LYS HB3  1 1 
        1   721 1 1  48 LYS HD2  H  -1.783   8.220  15.481 1.00 . A A . 1094 LYS HD2  1 1 
        1   722 1 1  48 LYS HD3  H  -0.745   6.945  14.814 1.00 . A A . 1094 LYS HD3  1 1 
        1   723 1 1  48 LYS HE2  H   1.258   8.127  15.523 1.00 . A A . 1094 LYS HE2  1 1 
        1   724 1 1  48 LYS HE3  H   0.302   9.528  16.033 1.00 . A A . 1094 LYS HE3  1 1 
        1   725 1 1  48 LYS HG2  H  -0.807   9.831  13.836 1.00 . A A . 1094 LYS HG2  1 1 
        1   726 1 1  48 LYS HG3  H  -1.732   8.511  13.127 1.00 . A A . 1094 LYS HG3  1 1 
        1   727 1 1  48 LYS HZ1  H  -0.742   8.160  17.713 1.00 . A A . 1094 LYS HZ1  1 1 
        1   728 1 1  48 LYS HZ2  H   0.072   6.813  17.242 1.00 . A A . 1094 LYS HZ2  1 1 
        1   729 1 1  48 LYS HZ3  H   0.870   8.111  17.914 1.00 . A A . 1094 LYS HZ3  1 1 
        1   730 1 1  48 LYS N    N  -0.698   8.225  10.554 1.00 . A A . 1094 LYS N    1 1 
        1   731 1 1  48 LYS NZ   N   0.119   7.832  17.284 1.00 . A A . 1094 LYS NZ   1 1 
        1   732 1 1  48 LYS O    O   2.167  10.285  10.751 1.00 . A A . 1094 LYS O    1 1 
        1   733 1 1  49 TYR C    C   3.260   9.207   8.078 1.00 . A A . 1095 TYR C    1 1 
        1   734 1 1  49 TYR CA   C   3.444   8.275   9.288 1.00 . A A . 1095 TYR CA   1 1 
        1   735 1 1  49 TYR CB   C   3.944   6.886   8.840 1.00 . A A . 1095 TYR CB   1 1 
        1   736 1 1  49 TYR CD1  C   6.252   7.340   7.865 1.00 . A A . 1095 TYR CD1  1 1 
        1   737 1 1  49 TYR CD2  C   4.455   6.665   6.364 1.00 . A A . 1095 TYR CD2  1 1 
        1   738 1 1  49 TYR CE1  C   7.120   7.491   6.763 1.00 . A A . 1095 TYR CE1  1 1 
        1   739 1 1  49 TYR CE2  C   5.311   6.841   5.259 1.00 . A A . 1095 TYR CE2  1 1 
        1   740 1 1  49 TYR CG   C   4.918   6.933   7.669 1.00 . A A . 1095 TYR CG   1 1 
        1   741 1 1  49 TYR CZ   C   6.646   7.256   5.455 1.00 . A A . 1095 TYR CZ   1 1 
        1   742 1 1  49 TYR H    H   1.729   7.247  10.081 1.00 . A A . 1095 TYR H    1 1 
        1   743 1 1  49 TYR HA   H   4.213   8.721   9.921 1.00 . A A . 1095 TYR HA   1 1 
        1   744 1 1  49 TYR HB2  H   4.422   6.392   9.687 1.00 . A A . 1095 TYR HB2  1 1 
        1   745 1 1  49 TYR HB3  H   3.089   6.276   8.549 1.00 . A A . 1095 TYR HB3  1 1 
        1   746 1 1  49 TYR HD1  H   6.601   7.569   8.862 1.00 . A A . 1095 TYR HD1  1 1 
        1   747 1 1  49 TYR HD2  H   3.432   6.353   6.207 1.00 . A A . 1095 TYR HD2  1 1 
        1   748 1 1  49 TYR HE1  H   8.138   7.823   6.911 1.00 . A A . 1095 TYR HE1  1 1 
        1   749 1 1  49 TYR HE2  H   4.954   6.666   4.256 1.00 . A A . 1095 TYR HE2  1 1 
        1   750 1 1  49 TYR HH   H   8.390   7.565   4.634 1.00 . A A . 1095 TYR HH   1 1 
        1   751 1 1  49 TYR N    N   2.196   8.147  10.061 1.00 . A A . 1095 TYR N    1 1 
        1   752 1 1  49 TYR O    O   4.032  10.156   7.901 1.00 . A A . 1095 TYR O    1 1 
        1   753 1 1  49 TYR OH   O   7.460   7.429   4.378 1.00 . A A . 1095 TYR OH   1 1 
        1   754 1 1  50 CYS C    C   1.645  11.143   6.293 1.00 . A A . 1096 CYS C    1 1 
        1   755 1 1  50 CYS CA   C   1.941   9.665   6.031 1.00 . A A . 1096 CYS CA   1 1 
        1   756 1 1  50 CYS CB   C   0.809   8.944   5.279 1.00 . A A . 1096 CYS CB   1 1 
        1   757 1 1  50 CYS H    H   1.621   8.168   7.514 1.00 . A A . 1096 CYS H    1 1 
        1   758 1 1  50 CYS HA   H   2.831   9.639   5.399 1.00 . A A . 1096 CYS HA   1 1 
        1   759 1 1  50 CYS HB2  H   1.145   7.944   5.000 1.00 . A A . 1096 CYS HB2  1 1 
        1   760 1 1  50 CYS HB3  H  -0.071   8.857   5.919 1.00 . A A . 1096 CYS HB3  1 1 
        1   761 1 1  50 CYS HG   H   0.033   8.863   2.970 1.00 . A A . 1096 CYS HG   1 1 
        1   762 1 1  50 CYS N    N   2.219   8.953   7.275 1.00 . A A . 1096 CYS N    1 1 
        1   763 1 1  50 CYS O    O   2.363  11.993   5.782 1.00 . A A . 1096 CYS O    1 1 
        1   764 1 1  50 CYS SG   S   0.377   9.879   3.781 1.00 . A A . 1096 CYS SG   1 1 
        1   765 1 1  51 LYS C    C   1.483  13.692   7.989 1.00 . A A . 1097 LYS C    1 1 
        1   766 1 1  51 LYS CA   C   0.297  12.867   7.467 1.00 . A A . 1097 LYS CA   1 1 
        1   767 1 1  51 LYS CB   C  -0.887  12.801   8.455 1.00 . A A . 1097 LYS CB   1 1 
        1   768 1 1  51 LYS CD   C  -0.858  15.126   9.597 1.00 . A A . 1097 LYS CD   1 1 
        1   769 1 1  51 LYS CE   C  -1.742  15.742  10.693 1.00 . A A . 1097 LYS CE   1 1 
        1   770 1 1  51 LYS CG   C  -1.639  14.110   8.743 1.00 . A A . 1097 LYS CG   1 1 
        1   771 1 1  51 LYS H    H   0.157  10.729   7.603 1.00 . A A . 1097 LYS H    1 1 
        1   772 1 1  51 LYS HA   H  -0.030  13.345   6.539 1.00 . A A . 1097 LYS HA   1 1 
        1   773 1 1  51 LYS HB2  H  -1.624  12.112   8.039 1.00 . A A . 1097 LYS HB2  1 1 
        1   774 1 1  51 LYS HB3  H  -0.547  12.374   9.400 1.00 . A A . 1097 LYS HB3  1 1 
        1   775 1 1  51 LYS HD2  H  -0.020  14.618  10.074 1.00 . A A . 1097 LYS HD2  1 1 
        1   776 1 1  51 LYS HD3  H  -0.457  15.921   8.958 1.00 . A A . 1097 LYS HD3  1 1 
        1   777 1 1  51 LYS HE2  H  -2.211  16.651  10.309 1.00 . A A . 1097 LYS HE2  1 1 
        1   778 1 1  51 LYS HE3  H  -2.530  15.031  10.960 1.00 . A A . 1097 LYS HE3  1 1 
        1   779 1 1  51 LYS HG2  H  -1.939  14.563   7.801 1.00 . A A . 1097 LYS HG2  1 1 
        1   780 1 1  51 LYS HG3  H  -2.551  13.834   9.271 1.00 . A A . 1097 LYS HG3  1 1 
        1   781 1 1  51 LYS HZ1  H  -1.523  16.429  12.647 1.00 . A A . 1097 LYS HZ1  1 1 
        1   782 1 1  51 LYS HZ2  H  -0.530  15.179  12.255 1.00 . A A . 1097 LYS HZ2  1 1 
        1   783 1 1  51 LYS HZ3  H  -0.194  16.688  11.678 1.00 . A A . 1097 LYS HZ3  1 1 
        1   784 1 1  51 LYS N    N   0.680  11.477   7.157 1.00 . A A . 1097 LYS N    1 1 
        1   785 1 1  51 LYS NZ   N  -0.946  16.041  11.905 1.00 . A A . 1097 LYS NZ   1 1 
        1   786 1 1  51 LYS O    O   1.619  14.858   7.628 1.00 . A A . 1097 LYS O    1 1 
        1   787 1 1  52 GLN C    C   4.640  13.950   8.092 1.00 . A A . 1098 GLN C    1 1 
        1   788 1 1  52 GLN CA   C   3.617  13.737   9.231 1.00 . A A . 1098 GLN CA   1 1 
        1   789 1 1  52 GLN CB   C   4.162  12.924  10.422 1.00 . A A . 1098 GLN CB   1 1 
        1   790 1 1  52 GLN CD   C   6.602  13.732  10.749 1.00 . A A . 1098 GLN CD   1 1 
        1   791 1 1  52 GLN CG   C   5.183  13.665  11.303 1.00 . A A . 1098 GLN CG   1 1 
        1   792 1 1  52 GLN H    H   2.226  12.123   9.023 1.00 . A A . 1098 GLN H    1 1 
        1   793 1 1  52 GLN HA   H   3.344  14.726   9.604 1.00 . A A . 1098 GLN HA   1 1 
        1   794 1 1  52 GLN HB2  H   3.317  12.692  11.071 1.00 . A A . 1098 GLN HB2  1 1 
        1   795 1 1  52 GLN HB3  H   4.577  11.977  10.075 1.00 . A A . 1098 GLN HB3  1 1 
        1   796 1 1  52 GLN HE21 H   7.170  15.053  12.165 1.00 . A A . 1098 GLN HE21 1 1 
        1   797 1 1  52 GLN HE22 H   8.406  14.563  11.029 1.00 . A A . 1098 GLN HE22 1 1 
        1   798 1 1  52 GLN HG2  H   4.828  14.677  11.493 1.00 . A A . 1098 GLN HG2  1 1 
        1   799 1 1  52 GLN HG3  H   5.237  13.153  12.265 1.00 . A A . 1098 GLN HG3  1 1 
        1   800 1 1  52 GLN N    N   2.389  13.084   8.761 1.00 . A A . 1098 GLN N    1 1 
        1   801 1 1  52 GLN NE2  N   7.453  14.527  11.354 1.00 . A A . 1098 GLN NE2  1 1 
        1   802 1 1  52 GLN O    O   5.283  15.001   8.040 1.00 . A A . 1098 GLN O    1 1 
        1   803 1 1  52 GLN OE1  O   6.967  13.087   9.770 1.00 . A A . 1098 GLN OE1  1 1 
        1   804 1 1  53 GLU C    C   4.904  14.160   4.908 1.00 . A A . 1099 GLU C    1 1 
        1   805 1 1  53 GLU CA   C   5.536  13.154   5.897 1.00 . A A . 1099 GLU CA   1 1 
        1   806 1 1  53 GLU CB   C   5.738  11.756   5.274 1.00 . A A . 1099 GLU CB   1 1 
        1   807 1 1  53 GLU CD   C   8.046  12.101   4.179 1.00 . A A . 1099 GLU CD   1 1 
        1   808 1 1  53 GLU CG   C   6.580  11.698   3.988 1.00 . A A . 1099 GLU CG   1 1 
        1   809 1 1  53 GLU H    H   4.221  12.153   7.244 1.00 . A A . 1099 GLU H    1 1 
        1   810 1 1  53 GLU HA   H   6.521  13.545   6.154 1.00 . A A . 1099 GLU HA   1 1 
        1   811 1 1  53 GLU HB2  H   6.208  11.108   6.014 1.00 . A A . 1099 GLU HB2  1 1 
        1   812 1 1  53 GLU HB3  H   4.762  11.332   5.044 1.00 . A A . 1099 GLU HB3  1 1 
        1   813 1 1  53 GLU HG2  H   6.554  10.672   3.613 1.00 . A A . 1099 GLU HG2  1 1 
        1   814 1 1  53 GLU HG3  H   6.120  12.328   3.226 1.00 . A A . 1099 GLU HG3  1 1 
        1   815 1 1  53 GLU N    N   4.751  13.013   7.140 1.00 . A A . 1099 GLU N    1 1 
        1   816 1 1  53 GLU O    O   5.632  14.845   4.192 1.00 . A A . 1099 GLU O    1 1 
        1   817 1 1  53 GLU OE1  O   8.841  11.360   4.803 1.00 . A A . 1099 GLU OE1  1 1 
        1   818 1 1  53 GLU OE2  O   8.487  13.144   3.642 1.00 . A A . 1099 GLU OE2  1 1 
        1   819 1 1  54 LEU C    C   3.138  16.776   4.869 1.00 . A A . 1100 LEU C    1 1 
        1   820 1 1  54 LEU CA   C   2.899  15.424   4.178 1.00 . A A . 1100 LEU CA   1 1 
        1   821 1 1  54 LEU CB   C   1.376  15.174   4.114 1.00 . A A . 1100 LEU CB   1 1 
        1   822 1 1  54 LEU CD1  C  -0.654  13.880   3.413 1.00 . A A . 1100 LEU CD1  1 1 
        1   823 1 1  54 LEU CD2  C   1.379  13.819   1.994 1.00 . A A . 1100 LEU CD2  1 1 
        1   824 1 1  54 LEU CG   C   0.876  13.896   3.424 1.00 . A A . 1100 LEU CG   1 1 
        1   825 1 1  54 LEU H    H   3.006  13.684   5.430 1.00 . A A . 1100 LEU H    1 1 
        1   826 1 1  54 LEU HA   H   3.296  15.494   3.164 1.00 . A A . 1100 LEU HA   1 1 
        1   827 1 1  54 LEU HB2  H   0.970  15.197   5.125 1.00 . A A . 1100 LEU HB2  1 1 
        1   828 1 1  54 LEU HB3  H   0.945  16.008   3.567 1.00 . A A . 1100 LEU HB3  1 1 
        1   829 1 1  54 LEU HD11 H  -1.035  14.709   2.815 1.00 . A A . 1100 LEU HD11 1 1 
        1   830 1 1  54 LEU HD12 H  -1.005  12.941   2.986 1.00 . A A . 1100 LEU HD12 1 1 
        1   831 1 1  54 LEU HD13 H  -1.032  13.969   4.430 1.00 . A A . 1100 LEU HD13 1 1 
        1   832 1 1  54 LEU HD21 H   2.461  13.710   2.006 1.00 . A A . 1100 LEU HD21 1 1 
        1   833 1 1  54 LEU HD22 H   0.941  12.950   1.507 1.00 . A A . 1100 LEU HD22 1 1 
        1   834 1 1  54 LEU HD23 H   1.098  14.730   1.466 1.00 . A A . 1100 LEU HD23 1 1 
        1   835 1 1  54 LEU HG   H   1.218  13.020   3.956 1.00 . A A . 1100 LEU HG   1 1 
        1   836 1 1  54 LEU N    N   3.577  14.335   4.900 1.00 . A A . 1100 LEU N    1 1 
        1   837 1 1  54 LEU O    O   3.245  17.815   4.212 1.00 . A A . 1100 LEU O    1 1 
        1   838 1 1  55 ASP C    C   2.008  18.815   6.941 1.00 . A A . 1101 ASP C    1 1 
        1   839 1 1  55 ASP CA   C   3.248  17.912   7.099 1.00 . A A . 1101 ASP CA   1 1 
        1   840 1 1  55 ASP CB   C   4.592  18.644   6.981 1.00 . A A . 1101 ASP CB   1 1 
        1   841 1 1  55 ASP CG   C   4.908  19.592   8.131 1.00 . A A . 1101 ASP CG   1 1 
        1   842 1 1  55 ASP H    H   3.095  15.852   6.642 1.00 . A A . 1101 ASP H    1 1 
        1   843 1 1  55 ASP HA   H   3.191  17.504   8.108 1.00 . A A . 1101 ASP HA   1 1 
        1   844 1 1  55 ASP HB2  H   5.398  17.912   6.910 1.00 . A A . 1101 ASP HB2  1 1 
        1   845 1 1  55 ASP HB3  H   4.571  19.235   6.069 1.00 . A A . 1101 ASP HB3  1 1 
        1   846 1 1  55 ASP N    N   3.228  16.755   6.201 1.00 . A A . 1101 ASP N    1 1 
        1   847 1 1  55 ASP O    O   2.100  20.047   6.957 1.00 . A A . 1101 ASP O    1 1 
        1   848 1 1  55 ASP OD1  O   4.268  19.525   9.203 1.00 . A A . 1101 ASP OD1  1 1 
        1   849 1 1  55 ASP OD2  O   5.827  20.424   7.942 1.00 . A A . 1101 ASP OD2  1 1 
        1   850 1 1  56 THR C    C  -1.619  18.039   7.150 1.00 . A A . 1102 THR C    1 1 
        1   851 1 1  56 THR CA   C  -0.454  18.905   6.680 1.00 . A A . 1102 THR CA   1 1 
        1   852 1 1  56 THR CB   C  -0.720  19.465   5.277 1.00 . A A . 1102 THR CB   1 1 
        1   853 1 1  56 THR CG2  C  -0.894  18.436   4.165 1.00 . A A . 1102 THR CG2  1 1 
        1   854 1 1  56 THR H    H   0.829  17.190   6.642 1.00 . A A . 1102 THR H    1 1 
        1   855 1 1  56 THR HA   H  -0.406  19.757   7.352 1.00 . A A . 1102 THR HA   1 1 
        1   856 1 1  56 THR HB   H   0.134  20.082   5.017 1.00 . A A . 1102 THR HB   1 1 
        1   857 1 1  56 THR HG1  H  -2.330  20.179   4.456 1.00 . A A . 1102 THR HG1  1 1 
        1   858 1 1  56 THR HG21 H  -1.051  18.946   3.214 1.00 . A A . 1102 THR HG21 1 1 
        1   859 1 1  56 THR HG22 H   0.017  17.853   4.088 1.00 . A A . 1102 THR HG22 1 1 
        1   860 1 1  56 THR HG23 H  -1.737  17.775   4.367 1.00 . A A . 1102 THR HG23 1 1 
        1   861 1 1  56 THR N    N   0.837  18.202   6.731 1.00 . A A . 1102 THR N    1 1 
        1   862 1 1  56 THR O    O  -1.682  16.854   6.839 1.00 . A A . 1102 THR O    1 1 
        1   863 1 1  56 THR OG1  O  -1.873  20.266   5.312 1.00 . A A . 1102 THR OG1  1 1 
        1   864 1 1  57 GLU C    C  -4.874  17.864   7.105 1.00 . A A . 1103 GLU C    1 1 
        1   865 1 1  57 GLU CA   C  -3.839  17.963   8.246 1.00 . A A . 1103 GLU CA   1 1 
        1   866 1 1  57 GLU CB   C  -4.445  18.645   9.485 1.00 . A A . 1103 GLU CB   1 1 
        1   867 1 1  57 GLU CD   C  -5.947  20.514  10.295 1.00 . A A . 1103 GLU CD   1 1 
        1   868 1 1  57 GLU CG   C  -4.978  20.061   9.202 1.00 . A A . 1103 GLU CG   1 1 
        1   869 1 1  57 GLU H    H  -2.481  19.620   8.060 1.00 . A A . 1103 GLU H    1 1 
        1   870 1 1  57 GLU HA   H  -3.602  16.935   8.523 1.00 . A A . 1103 GLU HA   1 1 
        1   871 1 1  57 GLU HB2  H  -5.261  18.021   9.846 1.00 . A A . 1103 GLU HB2  1 1 
        1   872 1 1  57 GLU HB3  H  -3.696  18.695  10.277 1.00 . A A . 1103 GLU HB3  1 1 
        1   873 1 1  57 GLU HG2  H  -4.136  20.751   9.131 1.00 . A A . 1103 GLU HG2  1 1 
        1   874 1 1  57 GLU HG3  H  -5.508  20.088   8.250 1.00 . A A . 1103 GLU HG3  1 1 
        1   875 1 1  57 GLU N    N  -2.585  18.632   7.856 1.00 . A A . 1103 GLU N    1 1 
        1   876 1 1  57 GLU O    O  -6.004  17.415   7.324 1.00 . A A . 1103 GLU O    1 1 
        1   877 1 1  57 GLU OE1  O  -7.077  19.968  10.380 1.00 . A A . 1103 GLU OE1  1 1 
        1   878 1 1  57 GLU OE2  O  -5.595  21.418  11.087 1.00 . A A . 1103 GLU OE2  1 1 
        1   879 1 1  58 THR C    C  -5.519  17.179   3.948 1.00 . A A . 1104 THR C    1 1 
        1   880 1 1  58 THR CA   C  -5.441  18.469   4.760 1.00 . A A . 1104 THR CA   1 1 
        1   881 1 1  58 THR CB   C  -5.075  19.694   3.904 1.00 . A A . 1104 THR CB   1 1 
        1   882 1 1  58 THR CG2  C  -5.084  20.989   4.717 1.00 . A A . 1104 THR CG2  1 1 
        1   883 1 1  58 THR H    H  -3.596  18.709   5.796 1.00 . A A . 1104 THR H    1 1 
        1   884 1 1  58 THR HA   H  -6.448  18.619   5.147 1.00 . A A . 1104 THR HA   1 1 
        1   885 1 1  58 THR HB   H  -5.791  19.787   3.088 1.00 . A A . 1104 THR HB   1 1 
        1   886 1 1  58 THR HG1  H  -3.818  18.758   2.820 1.00 . A A . 1104 THR HG1  1 1 
        1   887 1 1  58 THR HG21 H  -4.328  20.968   5.500 1.00 . A A . 1104 THR HG21 1 1 
        1   888 1 1  58 THR HG22 H  -4.887  21.832   4.056 1.00 . A A . 1104 THR HG22 1 1 
        1   889 1 1  58 THR HG23 H  -6.056  21.116   5.184 1.00 . A A . 1104 THR HG23 1 1 
        1   890 1 1  58 THR N    N  -4.529  18.332   5.904 1.00 . A A . 1104 THR N    1 1 
        1   891 1 1  58 THR O    O  -4.925  17.057   2.871 1.00 . A A . 1104 THR O    1 1 
        1   892 1 1  58 THR OG1  O  -3.777  19.553   3.370 1.00 . A A . 1104 THR OG1  1 1 
        1   893 1 1  59 LEU C    C  -7.816  14.292   4.522 1.00 . A A . 1105 LEU C    1 1 
        1   894 1 1  59 LEU CA   C  -6.520  14.894   3.942 1.00 . A A . 1105 LEU CA   1 1 
        1   895 1 1  59 LEU CB   C  -5.320  13.932   4.093 1.00 . A A . 1105 LEU CB   1 1 
        1   896 1 1  59 LEU CD1  C  -3.979  12.284   5.407 1.00 . A A . 1105 LEU CD1  1 1 
        1   897 1 1  59 LEU CD2  C  -4.870  14.286   6.571 1.00 . A A . 1105 LEU CD2  1 1 
        1   898 1 1  59 LEU CG   C  -5.136  13.277   5.471 1.00 . A A . 1105 LEU CG   1 1 
        1   899 1 1  59 LEU H    H  -6.614  16.394   5.434 1.00 . A A . 1105 LEU H    1 1 
        1   900 1 1  59 LEU HA   H  -6.670  15.039   2.873 1.00 . A A . 1105 LEU HA   1 1 
        1   901 1 1  59 LEU HB2  H  -5.463  13.121   3.385 1.00 . A A . 1105 LEU HB2  1 1 
        1   902 1 1  59 LEU HB3  H  -4.402  14.451   3.812 1.00 . A A . 1105 LEU HB3  1 1 
        1   903 1 1  59 LEU HD11 H  -3.054  12.813   5.181 1.00 . A A . 1105 LEU HD11 1 1 
        1   904 1 1  59 LEU HD12 H  -3.882  11.771   6.364 1.00 . A A . 1105 LEU HD12 1 1 
        1   905 1 1  59 LEU HD13 H  -4.171  11.550   4.625 1.00 . A A . 1105 LEU HD13 1 1 
        1   906 1 1  59 LEU HD21 H  -5.781  14.860   6.707 1.00 . A A . 1105 LEU HD21 1 1 
        1   907 1 1  59 LEU HD22 H  -4.645  13.768   7.501 1.00 . A A . 1105 LEU HD22 1 1 
        1   908 1 1  59 LEU HD23 H  -4.046  14.940   6.288 1.00 . A A . 1105 LEU HD23 1 1 
        1   909 1 1  59 LEU HG   H  -6.046  12.745   5.728 1.00 . A A . 1105 LEU HG   1 1 
        1   910 1 1  59 LEU N    N  -6.217  16.200   4.523 1.00 . A A . 1105 LEU N    1 1 
        1   911 1 1  59 LEU O    O  -8.204  14.545   5.667 1.00 . A A . 1105 LEU O    1 1 
        1   912 1 1  60 GLY C    C -10.504  12.290   2.908 1.00 . A A . 1106 GLY C    1 1 
        1   913 1 1  60 GLY CA   C  -9.566  12.558   4.087 1.00 . A A . 1106 GLY CA   1 1 
        1   914 1 1  60 GLY H    H  -8.024  13.329   2.815 1.00 . A A . 1106 GLY H    1 1 
        1   915 1 1  60 GLY HA2  H  -9.205  11.616   4.489 1.00 . A A . 1106 GLY HA2  1 1 
        1   916 1 1  60 GLY HA3  H -10.142  13.005   4.878 1.00 . A A . 1106 GLY HA3  1 1 
        1   917 1 1  60 GLY N    N  -8.434  13.424   3.729 1.00 . A A . 1106 GLY N    1 1 
        1   918 1 1  60 GLY O    O -11.294  13.159   2.536 1.00 . A A . 1106 GLY O    1 1 
        1   919 1 1  61 THR C    C -12.063   9.553   1.263 1.00 . A A . 1107 THR C    1 1 
        1   920 1 1  61 THR CA   C -11.054  10.689   1.071 1.00 . A A . 1107 THR CA   1 1 
        1   921 1 1  61 THR CB   C  -9.964  10.196   0.110 1.00 . A A . 1107 THR CB   1 1 
        1   922 1 1  61 THR CG2  C  -8.971  11.288  -0.285 1.00 . A A . 1107 THR CG2  1 1 
        1   923 1 1  61 THR H    H  -9.763  10.416   2.679 1.00 . A A . 1107 THR H    1 1 
        1   924 1 1  61 THR HA   H -11.548  11.537   0.603 1.00 . A A . 1107 THR HA   1 1 
        1   925 1 1  61 THR HB   H -10.451   9.816  -0.780 1.00 . A A . 1107 THR HB   1 1 
        1   926 1 1  61 THR HG1  H  -9.850   8.458   0.926 1.00 . A A . 1107 THR HG1  1 1 
        1   927 1 1  61 THR HG21 H  -8.429  11.646   0.587 1.00 . A A . 1107 THR HG21 1 1 
        1   928 1 1  61 THR HG22 H  -8.261  10.883  -1.004 1.00 . A A . 1107 THR HG22 1 1 
        1   929 1 1  61 THR HG23 H  -9.506  12.118  -0.741 1.00 . A A . 1107 THR HG23 1 1 
        1   930 1 1  61 THR N    N -10.424  11.089   2.331 1.00 . A A . 1107 THR N    1 1 
        1   931 1 1  61 THR O    O -11.721   8.542   1.887 1.00 . A A . 1107 THR O    1 1 
        1   932 1 1  61 THR OG1  O  -9.219   9.159   0.716 1.00 . A A . 1107 THR OG1  1 1 
        1   933 1 1  62 CYS C    C -13.648   7.321  -0.134 1.00 . A A . 1108 CYS C    1 1 
        1   934 1 1  62 CYS CA   C -14.219   8.548   0.606 1.00 . A A . 1108 CYS CA   1 1 
        1   935 1 1  62 CYS CB   C -15.548   9.023   0.006 1.00 . A A . 1108 CYS CB   1 1 
        1   936 1 1  62 CYS H    H -13.524  10.538   0.258 1.00 . A A . 1108 CYS H    1 1 
        1   937 1 1  62 CYS HA   H -14.418   8.239   1.630 1.00 . A A . 1108 CYS HA   1 1 
        1   938 1 1  62 CYS HB2  H -15.394   9.395  -1.005 1.00 . A A . 1108 CYS HB2  1 1 
        1   939 1 1  62 CYS HB3  H -16.245   8.183  -0.037 1.00 . A A . 1108 CYS HB3  1 1 
        1   940 1 1  62 CYS HG   H -17.414  10.437   0.348 1.00 . A A . 1108 CYS HG   1 1 
        1   941 1 1  62 CYS N    N -13.251   9.652   0.659 1.00 . A A . 1108 CYS N    1 1 
        1   942 1 1  62 CYS O    O -12.904   7.473  -1.108 1.00 . A A . 1108 CYS O    1 1 
        1   943 1 1  62 CYS SG   S -16.267  10.332   1.039 1.00 . A A . 1108 CYS SG   1 1 
        1   944 1 1  63 ILE C    C -14.390   3.690   0.024 1.00 . A A . 1109 ILE C    1 1 
        1   945 1 1  63 ILE CA   C -13.366   4.833   0.008 1.00 . A A . 1109 ILE CA   1 1 
        1   946 1 1  63 ILE CB   C -12.166   4.488   0.923 1.00 . A A . 1109 ILE CB   1 1 
        1   947 1 1  63 ILE CD1  C -11.324   4.351   3.354 1.00 . A A . 1109 ILE CD1  1 1 
        1   948 1 1  63 ILE CG1  C -12.426   4.827   2.412 1.00 . A A . 1109 ILE CG1  1 1 
        1   949 1 1  63 ILE CG2  C -10.902   5.183   0.390 1.00 . A A . 1109 ILE CG2  1 1 
        1   950 1 1  63 ILE H    H -14.632   6.083   1.119 1.00 . A A . 1109 ILE H    1 1 
        1   951 1 1  63 ILE HA   H -12.980   4.922  -0.993 1.00 . A A . 1109 ILE HA   1 1 
        1   952 1 1  63 ILE HB   H -11.989   3.414   0.845 1.00 . A A . 1109 ILE HB   1 1 
        1   953 1 1  63 ILE HD11 H -11.179   3.277   3.250 1.00 . A A . 1109 ILE HD11 1 1 
        1   954 1 1  63 ILE HD12 H -10.396   4.873   3.131 1.00 . A A . 1109 ILE HD12 1 1 
        1   955 1 1  63 ILE HD13 H -11.616   4.584   4.376 1.00 . A A . 1109 ILE HD13 1 1 
        1   956 1 1  63 ILE HG12 H -12.529   5.905   2.536 1.00 . A A . 1109 ILE HG12 1 1 
        1   957 1 1  63 ILE HG13 H -13.356   4.363   2.736 1.00 . A A . 1109 ILE HG13 1 1 
        1   958 1 1  63 ILE HG21 H -10.793   4.994  -0.678 1.00 . A A . 1109 ILE HG21 1 1 
        1   959 1 1  63 ILE HG22 H -10.965   6.258   0.559 1.00 . A A . 1109 ILE HG22 1 1 
        1   960 1 1  63 ILE HG23 H -10.018   4.787   0.884 1.00 . A A . 1109 ILE HG23 1 1 
        1   961 1 1  63 ILE N    N -13.965   6.118   0.368 1.00 . A A . 1109 ILE N    1 1 
        1   962 1 1  63 ILE O    O -14.949   3.342   1.066 1.00 . A A . 1109 ILE O    1 1 
        1   963 1 1  64 ASP C    C -14.531   0.566  -0.760 1.00 . A A . 1110 ASP C    1 1 
        1   964 1 1  64 ASP CA   C -15.354   1.784  -1.232 1.00 . A A . 1110 ASP CA   1 1 
        1   965 1 1  64 ASP CB   C -15.841   1.641  -2.682 1.00 . A A . 1110 ASP CB   1 1 
        1   966 1 1  64 ASP CG   C -16.755   0.431  -2.833 1.00 . A A . 1110 ASP CG   1 1 
        1   967 1 1  64 ASP H    H -14.121   3.369  -1.955 1.00 . A A . 1110 ASP H    1 1 
        1   968 1 1  64 ASP HA   H -16.231   1.861  -0.586 1.00 . A A . 1110 ASP HA   1 1 
        1   969 1 1  64 ASP HB2  H -16.392   2.537  -2.972 1.00 . A A . 1110 ASP HB2  1 1 
        1   970 1 1  64 ASP HB3  H -14.981   1.529  -3.339 1.00 . A A . 1110 ASP HB3  1 1 
        1   971 1 1  64 ASP N    N -14.571   3.024  -1.115 1.00 . A A . 1110 ASP N    1 1 
        1   972 1 1  64 ASP O    O -14.091  -0.256  -1.557 1.00 . A A . 1110 ASP O    1 1 
        1   973 1 1  64 ASP OD1  O -17.686   0.308  -2.010 1.00 . A A . 1110 ASP OD1  1 1 
        1   974 1 1  64 ASP OD2  O -16.532  -0.427  -3.719 1.00 . A A . 1110 ASP OD2  1 1 
        1   975 1 1  65 PHE C    C -13.778  -1.901   1.208 1.00 . A A . 1111 PHE C    1 1 
        1   976 1 1  65 PHE CA   C -13.255  -0.449   1.100 1.00 . A A . 1111 PHE CA   1 1 
        1   977 1 1  65 PHE CB   C -12.818   0.147   2.450 1.00 . A A . 1111 PHE CB   1 1 
        1   978 1 1  65 PHE CD1  C -10.328   0.560   2.596 1.00 . A A . 1111 PHE CD1  1 1 
        1   979 1 1  65 PHE CD2  C -11.265  -1.311   3.833 1.00 . A A . 1111 PHE CD2  1 1 
        1   980 1 1  65 PHE CE1  C  -9.070   0.310   3.165 1.00 . A A . 1111 PHE CE1  1 1 
        1   981 1 1  65 PHE CE2  C  -9.997  -1.582   4.377 1.00 . A A . 1111 PHE CE2  1 1 
        1   982 1 1  65 PHE CG   C -11.437  -0.235   2.944 1.00 . A A . 1111 PHE CG   1 1 
        1   983 1 1  65 PHE CZ   C  -8.904  -0.756   4.065 1.00 . A A . 1111 PHE CZ   1 1 
        1   984 1 1  65 PHE H    H -14.700   1.123   1.166 1.00 . A A . 1111 PHE H    1 1 
        1   985 1 1  65 PHE HA   H -12.383  -0.459   0.445 1.00 . A A . 1111 PHE HA   1 1 
        1   986 1 1  65 PHE HB2  H -12.829   1.236   2.373 1.00 . A A . 1111 PHE HB2  1 1 
        1   987 1 1  65 PHE HB3  H -13.555  -0.110   3.207 1.00 . A A . 1111 PHE HB3  1 1 
        1   988 1 1  65 PHE HD1  H -10.439   1.386   1.913 1.00 . A A . 1111 PHE HD1  1 1 
        1   989 1 1  65 PHE HD2  H -12.110  -1.914   4.121 1.00 . A A . 1111 PHE HD2  1 1 
        1   990 1 1  65 PHE HE1  H  -8.232   0.942   2.906 1.00 . A A . 1111 PHE HE1  1 1 
        1   991 1 1  65 PHE HE2  H  -9.863  -2.421   5.047 1.00 . A A . 1111 PHE HE2  1 1 
        1   992 1 1  65 PHE HZ   H  -7.932  -0.952   4.498 1.00 . A A . 1111 PHE HZ   1 1 
        1   993 1 1  65 PHE N    N -14.237   0.483   0.535 1.00 . A A . 1111 PHE N    1 1 
        1   994 1 1  65 PHE O    O -14.696  -2.173   1.985 1.00 . A A . 1111 PHE O    1 1 
        1   995 1 1  66 GLN C    C -12.197  -5.031   1.001 1.00 . A A . 1112 GLN C    1 1 
        1   996 1 1  66 GLN CA   C -13.428  -4.282   0.450 1.00 . A A . 1112 GLN CA   1 1 
        1   997 1 1  66 GLN CB   C -13.713  -4.778  -0.983 1.00 . A A . 1112 GLN CB   1 1 
        1   998 1 1  66 GLN CD   C -16.236  -4.365  -1.220 1.00 . A A . 1112 GLN CD   1 1 
        1   999 1 1  66 GLN CG   C -14.838  -4.062  -1.748 1.00 . A A . 1112 GLN CG   1 1 
        1  1000 1 1  66 GLN H    H -12.492  -2.511  -0.229 1.00 . A A . 1112 GLN H    1 1 
        1  1001 1 1  66 GLN HA   H -14.290  -4.508   1.080 1.00 . A A . 1112 GLN HA   1 1 
        1  1002 1 1  66 GLN HB2  H -12.799  -4.658  -1.566 1.00 . A A . 1112 GLN HB2  1 1 
        1  1003 1 1  66 GLN HB3  H -13.939  -5.845  -0.946 1.00 . A A . 1112 GLN HB3  1 1 
        1  1004 1 1  66 GLN HE21 H -16.342  -6.149  -2.188 1.00 . A A . 1112 GLN HE21 1 1 
        1  1005 1 1  66 GLN HE22 H -17.795  -5.599  -1.345 1.00 . A A . 1112 GLN HE22 1 1 
        1  1006 1 1  66 GLN HG2  H -14.664  -2.988  -1.743 1.00 . A A . 1112 GLN HG2  1 1 
        1  1007 1 1  66 GLN HG3  H -14.795  -4.386  -2.789 1.00 . A A . 1112 GLN HG3  1 1 
        1  1008 1 1  66 GLN N    N -13.180  -2.828   0.449 1.00 . A A . 1112 GLN N    1 1 
        1  1009 1 1  66 GLN NE2  N -16.815  -5.490  -1.578 1.00 . A A . 1112 GLN NE2  1 1 
        1  1010 1 1  66 GLN O    O -11.065  -4.626   0.729 1.00 . A A . 1112 GLN O    1 1 
        1  1011 1 1  66 GLN OE1  O -16.844  -3.596  -0.483 1.00 . A A . 1112 GLN OE1  1 1 
        1  1012 1 1  67 VAL C    C -11.332  -8.334   2.372 1.00 . A A . 1113 VAL C    1 1 
        1  1013 1 1  67 VAL CA   C -11.306  -6.805   2.502 1.00 . A A . 1113 VAL CA   1 1 
        1  1014 1 1  67 VAL CB   C -11.380  -6.414   3.999 1.00 . A A . 1113 VAL CB   1 1 
        1  1015 1 1  67 VAL CG1  C -10.246  -7.040   4.822 1.00 . A A . 1113 VAL CG1  1 1 
        1  1016 1 1  67 VAL CG2  C -11.313  -4.893   4.198 1.00 . A A . 1113 VAL CG2  1 1 
        1  1017 1 1  67 VAL H    H -13.336  -6.476   1.863 1.00 . A A . 1113 VAL H    1 1 
        1  1018 1 1  67 VAL HA   H -10.339  -6.465   2.127 1.00 . A A . 1113 VAL HA   1 1 
        1  1019 1 1  67 VAL HB   H -12.329  -6.758   4.409 1.00 . A A . 1113 VAL HB   1 1 
        1  1020 1 1  67 VAL HG11 H  -9.278  -6.764   4.405 1.00 . A A . 1113 VAL HG11 1 1 
        1  1021 1 1  67 VAL HG12 H -10.296  -6.689   5.854 1.00 . A A . 1113 VAL HG12 1 1 
        1  1022 1 1  67 VAL HG13 H -10.336  -8.126   4.841 1.00 . A A . 1113 VAL HG13 1 1 
        1  1023 1 1  67 VAL HG21 H -12.203  -4.421   3.787 1.00 . A A . 1113 VAL HG21 1 1 
        1  1024 1 1  67 VAL HG22 H -11.252  -4.658   5.262 1.00 . A A . 1113 VAL HG22 1 1 
        1  1025 1 1  67 VAL HG23 H -10.432  -4.496   3.694 1.00 . A A . 1113 VAL HG23 1 1 
        1  1026 1 1  67 VAL N    N -12.389  -6.137   1.737 1.00 . A A . 1113 VAL N    1 1 
        1  1027 1 1  67 VAL O    O -12.369  -8.962   2.609 1.00 . A A . 1113 VAL O    1 1 
        1  1028 1 1  68 VAL C    C  -8.718 -10.777   2.973 1.00 . A A . 1114 VAL C    1 1 
        1  1029 1 1  68 VAL CA   C  -9.952 -10.401   2.115 1.00 . A A . 1114 VAL CA   1 1 
        1  1030 1 1  68 VAL CB   C  -9.946 -11.024   0.702 1.00 . A A . 1114 VAL CB   1 1 
        1  1031 1 1  68 VAL CG1  C  -8.955 -10.397  -0.284 1.00 . A A . 1114 VAL CG1  1 1 
        1  1032 1 1  68 VAL CG2  C  -9.723 -12.540   0.764 1.00 . A A . 1114 VAL CG2  1 1 
        1  1033 1 1  68 VAL H    H  -9.414  -8.345   1.755 1.00 . A A . 1114 VAL H    1 1 
        1  1034 1 1  68 VAL HA   H -10.826 -10.845   2.582 1.00 . A A . 1114 VAL HA   1 1 
        1  1035 1 1  68 VAL HB   H -10.942 -10.869   0.283 1.00 . A A . 1114 VAL HB   1 1 
        1  1036 1 1  68 VAL HG11 H  -7.942 -10.451   0.100 1.00 . A A . 1114 VAL HG11 1 1 
        1  1037 1 1  68 VAL HG12 H  -9.001 -10.924  -1.236 1.00 . A A . 1114 VAL HG12 1 1 
        1  1038 1 1  68 VAL HG13 H  -9.210  -9.352  -0.458 1.00 . A A . 1114 VAL HG13 1 1 
        1  1039 1 1  68 VAL HG21 H  -9.847 -12.969  -0.231 1.00 . A A . 1114 VAL HG21 1 1 
        1  1040 1 1  68 VAL HG22 H  -8.720 -12.770   1.120 1.00 . A A . 1114 VAL HG22 1 1 
        1  1041 1 1  68 VAL HG23 H -10.456 -12.997   1.430 1.00 . A A . 1114 VAL HG23 1 1 
        1  1042 1 1  68 VAL N    N -10.177  -8.943   2.071 1.00 . A A . 1114 VAL N    1 1 
        1  1043 1 1  68 VAL O    O  -7.585 -10.405   2.637 1.00 . A A . 1114 VAL O    1 1 
        1  1044 1 1  69 PRO C    C  -6.751 -12.826   4.250 1.00 . A A . 1115 PRO C    1 1 
        1  1045 1 1  69 PRO CA   C  -7.796 -11.950   4.953 1.00 . A A . 1115 PRO CA   1 1 
        1  1046 1 1  69 PRO CB   C  -8.435 -12.690   6.131 1.00 . A A . 1115 PRO CB   1 1 
        1  1047 1 1  69 PRO CD   C -10.165 -11.866   4.721 1.00 . A A . 1115 PRO CD   1 1 
        1  1048 1 1  69 PRO CG   C  -9.843 -12.109   6.192 1.00 . A A . 1115 PRO CG   1 1 
        1  1049 1 1  69 PRO HA   H  -7.308 -11.053   5.336 1.00 . A A . 1115 PRO HA   1 1 
        1  1050 1 1  69 PRO HB2  H  -8.495 -13.760   5.921 1.00 . A A . 1115 PRO HB2  1 1 
        1  1051 1 1  69 PRO HB3  H  -7.885 -12.510   7.055 1.00 . A A . 1115 PRO HB3  1 1 
        1  1052 1 1  69 PRO HD2  H -10.568 -12.776   4.273 1.00 . A A . 1115 PRO HD2  1 1 
        1  1053 1 1  69 PRO HD3  H -10.888 -11.053   4.648 1.00 . A A . 1115 PRO HD3  1 1 
        1  1054 1 1  69 PRO HG2  H -10.550 -12.802   6.649 1.00 . A A . 1115 PRO HG2  1 1 
        1  1055 1 1  69 PRO HG3  H  -9.828 -11.159   6.729 1.00 . A A . 1115 PRO HG3  1 1 
        1  1056 1 1  69 PRO N    N  -8.897 -11.528   4.084 1.00 . A A . 1115 PRO N    1 1 
        1  1057 1 1  69 PRO O    O  -7.073 -13.656   3.394 1.00 . A A . 1115 PRO O    1 1 
        1  1058 1 1  70 GLY C    C  -3.955 -13.000   2.623 1.00 . A A . 1116 GLY C    1 1 
        1  1059 1 1  70 GLY CA   C  -4.328 -13.358   4.070 1.00 . A A . 1116 GLY CA   1 1 
        1  1060 1 1  70 GLY H    H  -5.299 -11.965   5.358 1.00 . A A . 1116 GLY H    1 1 
        1  1061 1 1  70 GLY HA2  H  -3.462 -13.151   4.698 1.00 . A A . 1116 GLY HA2  1 1 
        1  1062 1 1  70 GLY HA3  H  -4.527 -14.430   4.110 1.00 . A A . 1116 GLY HA3  1 1 
        1  1063 1 1  70 GLY N    N  -5.483 -12.641   4.621 1.00 . A A . 1116 GLY N    1 1 
        1  1064 1 1  70 GLY O    O  -2.997 -13.577   2.103 1.00 . A A . 1116 GLY O    1 1 
        1  1065 1 1  71 CYS C    C  -4.445 -10.197   0.312 1.00 . A A . 1117 CYS C    1 1 
        1  1066 1 1  71 CYS CA   C  -4.518 -11.717   0.560 1.00 . A A . 1117 CYS CA   1 1 
        1  1067 1 1  71 CYS CB   C  -5.640 -12.373  -0.258 1.00 . A A . 1117 CYS CB   1 1 
        1  1068 1 1  71 CYS H    H  -5.458 -11.665   2.476 1.00 . A A . 1117 CYS H    1 1 
        1  1069 1 1  71 CYS HA   H  -3.570 -12.114   0.193 1.00 . A A . 1117 CYS HA   1 1 
        1  1070 1 1  71 CYS HB2  H  -6.598 -12.242   0.245 1.00 . A A . 1117 CYS HB2  1 1 
        1  1071 1 1  71 CYS HB3  H  -5.697 -11.903  -1.240 1.00 . A A . 1117 CYS HB3  1 1 
        1  1072 1 1  71 CYS HG   H  -5.300 -14.473   0.818 1.00 . A A . 1117 CYS HG   1 1 
        1  1073 1 1  71 CYS N    N  -4.687 -12.081   1.974 1.00 . A A . 1117 CYS N    1 1 
        1  1074 1 1  71 CYS O    O  -3.453  -9.748  -0.269 1.00 . A A . 1117 CYS O    1 1 
        1  1075 1 1  71 CYS SG   S  -5.301 -14.142  -0.479 1.00 . A A . 1117 CYS SG   1 1 
        1  1076 1 1  72 GLY C    C  -6.712  -7.160   0.643 1.00 . A A . 1118 GLY C    1 1 
        1  1077 1 1  72 GLY CA   C  -5.390  -7.943   0.588 1.00 . A A . 1118 GLY CA   1 1 
        1  1078 1 1  72 GLY H    H  -6.212  -9.797   1.273 1.00 . A A . 1118 GLY H    1 1 
        1  1079 1 1  72 GLY HA2  H  -4.746  -7.543   1.365 1.00 . A A . 1118 GLY HA2  1 1 
        1  1080 1 1  72 GLY HA3  H  -4.921  -7.714  -0.369 1.00 . A A . 1118 GLY HA3  1 1 
        1  1081 1 1  72 GLY N    N  -5.438  -9.404   0.749 1.00 . A A . 1118 GLY N    1 1 
        1  1082 1 1  72 GLY O    O  -7.749  -7.640   1.104 1.00 . A A . 1118 GLY O    1 1 
        1  1083 1 1  73 ILE C    C  -7.922  -4.389  -1.266 1.00 . A A . 1119 ILE C    1 1 
        1  1084 1 1  73 ILE CA   C  -7.651  -4.854   0.175 1.00 . A A . 1119 ILE CA   1 1 
        1  1085 1 1  73 ILE CB   C  -7.165  -3.636   1.010 1.00 . A A . 1119 ILE CB   1 1 
        1  1086 1 1  73 ILE CD1  C  -7.302  -4.732   3.375 1.00 . A A . 1119 ILE CD1  1 1 
        1  1087 1 1  73 ILE CG1  C  -6.457  -3.980   2.342 1.00 . A A . 1119 ILE CG1  1 1 
        1  1088 1 1  73 ILE CG2  C  -8.297  -2.630   1.268 1.00 . A A . 1119 ILE CG2  1 1 
        1  1089 1 1  73 ILE H    H  -5.723  -5.639  -0.195 1.00 . A A . 1119 ILE H    1 1 
        1  1090 1 1  73 ILE HA   H  -8.573  -5.242   0.609 1.00 . A A . 1119 ILE HA   1 1 
        1  1091 1 1  73 ILE HB   H  -6.427  -3.100   0.413 1.00 . A A . 1119 ILE HB   1 1 
        1  1092 1 1  73 ILE HD11 H  -7.699  -5.649   2.944 1.00 . A A . 1119 ILE HD11 1 1 
        1  1093 1 1  73 ILE HD12 H  -6.671  -4.986   4.226 1.00 . A A . 1119 ILE HD12 1 1 
        1  1094 1 1  73 ILE HD13 H  -8.119  -4.103   3.723 1.00 . A A . 1119 ILE HD13 1 1 
        1  1095 1 1  73 ILE HG12 H  -5.566  -4.571   2.131 1.00 . A A . 1119 ILE HG12 1 1 
        1  1096 1 1  73 ILE HG13 H  -6.111  -3.053   2.801 1.00 . A A . 1119 ILE HG13 1 1 
        1  1097 1 1  73 ILE HG21 H  -9.117  -3.098   1.814 1.00 . A A . 1119 ILE HG21 1 1 
        1  1098 1 1  73 ILE HG22 H  -7.900  -1.802   1.851 1.00 . A A . 1119 ILE HG22 1 1 
        1  1099 1 1  73 ILE HG23 H  -8.674  -2.211   0.338 1.00 . A A . 1119 ILE HG23 1 1 
        1  1100 1 1  73 ILE N    N  -6.630  -5.914   0.169 1.00 . A A . 1119 ILE N    1 1 
        1  1101 1 1  73 ILE O    O  -7.004  -4.372  -2.089 1.00 . A A . 1119 ILE O    1 1 
        1  1102 1 1  74 SER C    C -10.460  -2.088  -2.497 1.00 . A A . 1120 SER C    1 1 
        1  1103 1 1  74 SER CA   C  -9.498  -3.241  -2.807 1.00 . A A . 1120 SER CA   1 1 
        1  1104 1 1  74 SER CB   C -10.093  -4.220  -3.823 1.00 . A A . 1120 SER CB   1 1 
        1  1105 1 1  74 SER H    H  -9.779  -3.796  -0.776 1.00 . A A . 1120 SER H    1 1 
        1  1106 1 1  74 SER HA   H  -8.597  -2.814  -3.248 1.00 . A A . 1120 SER HA   1 1 
        1  1107 1 1  74 SER HB2  H  -9.384  -5.029  -3.991 1.00 . A A . 1120 SER HB2  1 1 
        1  1108 1 1  74 SER HB3  H -11.015  -4.648  -3.431 1.00 . A A . 1120 SER HB3  1 1 
        1  1109 1 1  74 SER HG   H -10.541  -4.264  -5.728 1.00 . A A . 1120 SER HG   1 1 
        1  1110 1 1  74 SER N    N  -9.144  -3.937  -1.557 1.00 . A A . 1120 SER N    1 1 
        1  1111 1 1  74 SER O    O -11.346  -2.239  -1.655 1.00 . A A . 1120 SER O    1 1 
        1  1112 1 1  74 SER OG   O -10.345  -3.568  -5.056 1.00 . A A . 1120 SER OG   1 1 
        1  1113 1 1  75 CYS C    C -11.318   1.174  -4.073 1.00 . A A . 1121 CYS C    1 1 
        1  1114 1 1  75 CYS CA   C -11.083   0.274  -2.844 1.00 . A A . 1121 CYS CA   1 1 
        1  1115 1 1  75 CYS CB   C -10.510   1.028  -1.629 1.00 . A A . 1121 CYS CB   1 1 
        1  1116 1 1  75 CYS H    H  -9.545  -0.861  -3.819 1.00 . A A . 1121 CYS H    1 1 
        1  1117 1 1  75 CYS HA   H -12.064  -0.085  -2.567 1.00 . A A . 1121 CYS HA   1 1 
        1  1118 1 1  75 CYS HB2  H -11.227   1.758  -1.255 1.00 . A A . 1121 CYS HB2  1 1 
        1  1119 1 1  75 CYS HB3  H -10.308   0.313  -0.830 1.00 . A A . 1121 CYS HB3  1 1 
        1  1120 1 1  75 CYS HG   H  -8.384   0.835  -2.680 1.00 . A A . 1121 CYS HG   1 1 
        1  1121 1 1  75 CYS N    N -10.258  -0.911  -3.097 1.00 . A A . 1121 CYS N    1 1 
        1  1122 1 1  75 CYS O    O -10.545   1.144  -5.036 1.00 . A A . 1121 CYS O    1 1 
        1  1123 1 1  75 CYS SG   S  -8.968   1.875  -2.059 1.00 . A A . 1121 CYS SG   1 1 
        1  1124 1 1  76 LYS C    C -12.402   4.404  -4.193 1.00 . A A . 1122 LYS C    1 1 
        1  1125 1 1  76 LYS CA   C -12.582   3.115  -4.980 1.00 . A A . 1122 LYS CA   1 1 
        1  1126 1 1  76 LYS CB   C -13.998   3.069  -5.602 1.00 . A A . 1122 LYS CB   1 1 
        1  1127 1 1  76 LYS CD   C -13.538   1.424  -7.507 1.00 . A A . 1122 LYS CD   1 1 
        1  1128 1 1  76 LYS CE   C -14.135   0.321  -8.395 1.00 . A A . 1122 LYS CE   1 1 
        1  1129 1 1  76 LYS CG   C -14.420   1.764  -6.302 1.00 . A A . 1122 LYS CG   1 1 
        1  1130 1 1  76 LYS H    H -12.905   2.062  -3.153 1.00 . A A . 1122 LYS H    1 1 
        1  1131 1 1  76 LYS HA   H -11.838   3.086  -5.777 1.00 . A A . 1122 LYS HA   1 1 
        1  1132 1 1  76 LYS HB2  H -14.734   3.278  -4.827 1.00 . A A . 1122 LYS HB2  1 1 
        1  1133 1 1  76 LYS HB3  H -14.076   3.882  -6.326 1.00 . A A . 1122 LYS HB3  1 1 
        1  1134 1 1  76 LYS HD2  H -13.420   2.319  -8.121 1.00 . A A . 1122 LYS HD2  1 1 
        1  1135 1 1  76 LYS HD3  H -12.555   1.123  -7.151 1.00 . A A . 1122 LYS HD3  1 1 
        1  1136 1 1  76 LYS HE2  H -15.131   0.624  -8.732 1.00 . A A . 1122 LYS HE2  1 1 
        1  1137 1 1  76 LYS HE3  H -13.502   0.234  -9.281 1.00 . A A . 1122 LYS HE3  1 1 
        1  1138 1 1  76 LYS HG2  H -14.395   0.939  -5.591 1.00 . A A . 1122 LYS HG2  1 1 
        1  1139 1 1  76 LYS HG3  H -15.447   1.885  -6.646 1.00 . A A . 1122 LYS HG3  1 1 
        1  1140 1 1  76 LYS HZ1  H -14.997  -1.045  -7.079 1.00 . A A . 1122 LYS HZ1  1 1 
        1  1141 1 1  76 LYS HZ2  H -14.320  -1.767  -8.384 1.00 . A A . 1122 LYS HZ2  1 1 
        1  1142 1 1  76 LYS HZ3  H -13.371  -1.202  -7.186 1.00 . A A . 1122 LYS HZ3  1 1 
        1  1143 1 1  76 LYS N    N -12.356   2.026  -4.011 1.00 . A A . 1122 LYS N    1 1 
        1  1144 1 1  76 LYS NZ   N -14.211  -1.000  -7.722 1.00 . A A . 1122 LYS NZ   1 1 
        1  1145 1 1  76 LYS O    O -13.086   4.543  -3.181 1.00 . A A . 1122 LYS O    1 1 
        1  1146 1 1  77 VAL C    C -11.390   7.792  -4.616 1.00 . A A . 1123 VAL C    1 1 
        1  1147 1 1  77 VAL CA   C -11.134   6.505  -3.831 1.00 . A A . 1123 VAL CA   1 1 
        1  1148 1 1  77 VAL CB   C  -9.692   6.389  -3.286 1.00 . A A . 1123 VAL CB   1 1 
        1  1149 1 1  77 VAL CG1  C  -8.611   6.448  -4.363 1.00 . A A . 1123 VAL CG1  1 1 
        1  1150 1 1  77 VAL CG2  C  -9.386   7.464  -2.237 1.00 . A A . 1123 VAL CG2  1 1 
        1  1151 1 1  77 VAL H    H -11.026   5.127  -5.472 1.00 . A A . 1123 VAL H    1 1 
        1  1152 1 1  77 VAL HA   H -11.778   6.550  -2.959 1.00 . A A . 1123 VAL HA   1 1 
        1  1153 1 1  77 VAL HB   H  -9.597   5.419  -2.799 1.00 . A A . 1123 VAL HB   1 1 
        1  1154 1 1  77 VAL HG11 H  -8.631   7.412  -4.870 1.00 . A A . 1123 VAL HG11 1 1 
        1  1155 1 1  77 VAL HG12 H  -7.631   6.303  -3.909 1.00 . A A . 1123 VAL HG12 1 1 
        1  1156 1 1  77 VAL HG13 H  -8.783   5.650  -5.082 1.00 . A A . 1123 VAL HG13 1 1 
        1  1157 1 1  77 VAL HG21 H -10.157   7.456  -1.468 1.00 . A A . 1123 VAL HG21 1 1 
        1  1158 1 1  77 VAL HG22 H  -8.424   7.255  -1.766 1.00 . A A . 1123 VAL HG22 1 1 
        1  1159 1 1  77 VAL HG23 H  -9.344   8.452  -2.696 1.00 . A A . 1123 VAL HG23 1 1 
        1  1160 1 1  77 VAL N    N -11.515   5.307  -4.601 1.00 . A A . 1123 VAL N    1 1 
        1  1161 1 1  77 VAL O    O -11.202   7.833  -5.834 1.00 . A A . 1123 VAL O    1 1 
        1  1162 1 1  78 THR C    C -11.780  11.298  -3.608 1.00 . A A . 1124 THR C    1 1 
        1  1163 1 1  78 THR CA   C -12.207  10.140  -4.521 1.00 . A A . 1124 THR CA   1 1 
        1  1164 1 1  78 THR CB   C -13.721  10.138  -4.806 1.00 . A A . 1124 THR CB   1 1 
        1  1165 1 1  78 THR CG2  C -14.580  10.119  -3.543 1.00 . A A . 1124 THR CG2  1 1 
        1  1166 1 1  78 THR H    H -11.936   8.763  -2.908 1.00 . A A . 1124 THR H    1 1 
        1  1167 1 1  78 THR HA   H -11.696  10.268  -5.475 1.00 . A A . 1124 THR HA   1 1 
        1  1168 1 1  78 THR HB   H -13.957   9.255  -5.400 1.00 . A A . 1124 THR HB   1 1 
        1  1169 1 1  78 THR HG1  H -14.858  11.031  -6.087 1.00 . A A . 1124 THR HG1  1 1 
        1  1170 1 1  78 THR HG21 H -14.401  11.004  -2.936 1.00 . A A . 1124 THR HG21 1 1 
        1  1171 1 1  78 THR HG22 H -15.633  10.083  -3.814 1.00 . A A . 1124 THR HG22 1 1 
        1  1172 1 1  78 THR HG23 H -14.346   9.228  -2.962 1.00 . A A . 1124 THR HG23 1 1 
        1  1173 1 1  78 THR N    N -11.821   8.846  -3.920 1.00 . A A . 1124 THR N    1 1 
        1  1174 1 1  78 THR O    O -11.174  11.055  -2.571 1.00 . A A . 1124 THR O    1 1 
        1  1175 1 1  78 THR OG1  O -14.078  11.274  -5.556 1.00 . A A . 1124 THR OG1  1 1 
        1  1176 1 1  79 ASN C    C -10.287  13.996  -2.810 1.00 . A A . 1125 ASN C    1 1 
        1  1177 1 1  79 ASN CA   C -11.794  13.732  -3.086 1.00 . A A . 1125 ASN CA   1 1 
        1  1178 1 1  79 ASN CB   C -12.672  13.644  -1.809 1.00 . A A . 1125 ASN CB   1 1 
        1  1179 1 1  79 ASN CG   C -14.176  13.713  -2.051 1.00 . A A . 1125 ASN CG   1 1 
        1  1180 1 1  79 ASN H    H -12.451  12.716  -4.870 1.00 . A A . 1125 ASN H    1 1 
        1  1181 1 1  79 ASN HA   H -12.127  14.613  -3.636 1.00 . A A . 1125 ASN HA   1 1 
        1  1182 1 1  79 ASN HB2  H -12.462  12.716  -1.283 1.00 . A A . 1125 ASN HB2  1 1 
        1  1183 1 1  79 ASN HB3  H -12.397  14.431  -1.114 1.00 . A A . 1125 ASN HB3  1 1 
        1  1184 1 1  79 ASN HD21 H -14.583  13.066  -0.180 1.00 . A A . 1125 ASN HD21 1 1 
        1  1185 1 1  79 ASN HD22 H -15.964  13.317  -1.257 1.00 . A A . 1125 ASN HD22 1 1 
        1  1186 1 1  79 ASN N    N -12.062  12.561  -3.946 1.00 . A A . 1125 ASN N    1 1 
        1  1187 1 1  79 ASN ND2  N -14.969  13.331  -1.085 1.00 . A A . 1125 ASN ND2  1 1 
        1  1188 1 1  79 ASN O    O  -9.929  14.634  -1.818 1.00 . A A . 1125 ASN O    1 1 
        1  1189 1 1  79 ASN OD1  O -14.669  14.097  -3.106 1.00 . A A . 1125 ASN OD1  1 1 
        1  1190 1 1  80 ILE C    C  -7.457  15.096  -3.749 1.00 . A A . 1126 ILE C    1 1 
        1  1191 1 1  80 ILE CA   C  -7.928  13.648  -3.535 1.00 . A A . 1126 ILE CA   1 1 
        1  1192 1 1  80 ILE CB   C  -7.163  12.662  -4.457 1.00 . A A . 1126 ILE CB   1 1 
        1  1193 1 1  80 ILE CD1  C  -8.716  10.855  -5.434 1.00 . A A . 1126 ILE CD1  1 1 
        1  1194 1 1  80 ILE CG1  C  -7.677  11.204  -4.363 1.00 . A A . 1126 ILE CG1  1 1 
        1  1195 1 1  80 ILE CG2  C  -5.665  12.678  -4.101 1.00 . A A . 1126 ILE CG2  1 1 
        1  1196 1 1  80 ILE H    H  -9.731  12.933  -4.432 1.00 . A A . 1126 ILE H    1 1 
        1  1197 1 1  80 ILE HA   H  -7.683  13.387  -2.504 1.00 . A A . 1126 ILE HA   1 1 
        1  1198 1 1  80 ILE HB   H  -7.257  12.995  -5.493 1.00 . A A . 1126 ILE HB   1 1 
        1  1199 1 1  80 ILE HD11 H  -8.266  10.953  -6.422 1.00 . A A . 1126 ILE HD11 1 1 
        1  1200 1 1  80 ILE HD12 H  -9.047   9.826  -5.297 1.00 . A A . 1126 ILE HD12 1 1 
        1  1201 1 1  80 ILE HD13 H  -9.579  11.512  -5.377 1.00 . A A . 1126 ILE HD13 1 1 
        1  1202 1 1  80 ILE HG12 H  -6.848  10.513  -4.505 1.00 . A A . 1126 ILE HG12 1 1 
        1  1203 1 1  80 ILE HG13 H  -8.095  11.018  -3.373 1.00 . A A . 1126 ILE HG13 1 1 
        1  1204 1 1  80 ILE HG21 H  -5.518  12.386  -3.060 1.00 . A A . 1126 ILE HG21 1 1 
        1  1205 1 1  80 ILE HG22 H  -5.117  11.987  -4.743 1.00 . A A . 1126 ILE HG22 1 1 
        1  1206 1 1  80 ILE HG23 H  -5.243  13.672  -4.255 1.00 . A A . 1126 ILE HG23 1 1 
        1  1207 1 1  80 ILE N    N  -9.391  13.523  -3.690 1.00 . A A . 1126 ILE N    1 1 
        1  1208 1 1  80 ILE O    O  -6.843  15.686  -2.863 1.00 . A A . 1126 ILE O    1 1 
        1  1209 1 1  81 GLU C    C  -8.456  18.043  -4.383 1.00 . A A . 1127 GLU C    1 1 
        1  1210 1 1  81 GLU CA   C  -7.496  17.121  -5.166 1.00 . A A . 1127 GLU CA   1 1 
        1  1211 1 1  81 GLU CB   C  -7.554  17.397  -6.683 1.00 . A A . 1127 GLU CB   1 1 
        1  1212 1 1  81 GLU CD   C  -5.185  16.566  -7.248 1.00 . A A . 1127 GLU CD   1 1 
        1  1213 1 1  81 GLU CG   C  -6.200  17.709  -7.337 1.00 . A A . 1127 GLU CG   1 1 
        1  1214 1 1  81 GLU H    H  -8.230  15.157  -5.616 1.00 . A A . 1127 GLU H    1 1 
        1  1215 1 1  81 GLU HA   H  -6.493  17.359  -4.809 1.00 . A A . 1127 GLU HA   1 1 
        1  1216 1 1  81 GLU HB2  H  -8.011  16.555  -7.203 1.00 . A A . 1127 GLU HB2  1 1 
        1  1217 1 1  81 GLU HB3  H  -8.185  18.270  -6.843 1.00 . A A . 1127 GLU HB3  1 1 
        1  1218 1 1  81 GLU HG2  H  -6.377  17.943  -8.388 1.00 . A A . 1127 GLU HG2  1 1 
        1  1219 1 1  81 GLU HG3  H  -5.784  18.602  -6.864 1.00 . A A . 1127 GLU HG3  1 1 
        1  1220 1 1  81 GLU N    N  -7.766  15.696  -4.903 1.00 . A A . 1127 GLU N    1 1 
        1  1221 1 1  81 GLU O    O  -8.071  19.151  -4.004 1.00 . A A . 1127 GLU O    1 1 
        1  1222 1 1  81 GLU OE1  O  -4.429  16.534  -6.248 1.00 . A A . 1127 GLU OE1  1 1 
        1  1223 1 1  81 GLU OE2  O  -5.103  15.742  -8.194 1.00 . A A . 1127 GLU OE2  1 1 
        1  1224 1 1  82 GLY C    C -10.380  18.669  -1.829 1.00 . A A . 1128 GLY C    1 1 
        1  1225 1 1  82 GLY CA   C -10.709  18.223  -3.257 1.00 . A A . 1128 GLY CA   1 1 
        1  1226 1 1  82 GLY H    H -10.111  16.913  -4.701 1.00 . A A . 1128 GLY H    1 1 
        1  1227 1 1  82 GLY HA2  H -11.073  19.096  -3.797 1.00 . A A . 1128 GLY HA2  1 1 
        1  1228 1 1  82 GLY HA3  H -11.543  17.527  -3.173 1.00 . A A . 1128 GLY HA3  1 1 
        1  1229 1 1  82 GLY N    N  -9.678  17.579  -4.080 1.00 . A A . 1128 GLY N    1 1 
        1  1230 1 1  82 GLY O    O -11.298  19.115  -1.144 1.00 . A A . 1128 GLY O    1 1 
        1  1231 1 1  83 LEU C    C  -8.819  20.708   0.057 1.00 . A A . 1129 LEU C    1 1 
        1  1232 1 1  83 LEU CA   C  -8.694  19.166  -0.061 1.00 . A A . 1129 LEU CA   1 1 
        1  1233 1 1  83 LEU CB   C  -7.269  18.657   0.248 1.00 . A A . 1129 LEU CB   1 1 
        1  1234 1 1  83 LEU CD1  C  -5.892  20.338  -1.138 1.00 . A A . 1129 LEU CD1  1 1 
        1  1235 1 1  83 LEU CD2  C  -4.868  18.263  -0.310 1.00 . A A . 1129 LEU CD2  1 1 
        1  1236 1 1  83 LEU CG   C  -6.172  18.873  -0.816 1.00 . A A . 1129 LEU CG   1 1 
        1  1237 1 1  83 LEU H    H  -8.403  18.309  -1.997 1.00 . A A . 1129 LEU H    1 1 
        1  1238 1 1  83 LEU HA   H  -9.353  18.762   0.709 1.00 . A A . 1129 LEU HA   1 1 
        1  1239 1 1  83 LEU HB2  H  -6.942  19.098   1.190 1.00 . A A . 1129 LEU HB2  1 1 
        1  1240 1 1  83 LEU HB3  H  -7.340  17.584   0.412 1.00 . A A . 1129 LEU HB3  1 1 
        1  1241 1 1  83 LEU HD11 H  -5.716  20.892  -0.217 1.00 . A A . 1129 LEU HD11 1 1 
        1  1242 1 1  83 LEU HD12 H  -5.012  20.413  -1.778 1.00 . A A . 1129 LEU HD12 1 1 
        1  1243 1 1  83 LEU HD13 H  -6.732  20.764  -1.680 1.00 . A A . 1129 LEU HD13 1 1 
        1  1244 1 1  83 LEU HD21 H  -5.028  17.208  -0.088 1.00 . A A . 1129 LEU HD21 1 1 
        1  1245 1 1  83 LEU HD22 H  -4.099  18.342  -1.078 1.00 . A A . 1129 LEU HD22 1 1 
        1  1246 1 1  83 LEU HD23 H  -4.535  18.779   0.589 1.00 . A A . 1129 LEU HD23 1 1 
        1  1247 1 1  83 LEU HG   H  -6.452  18.360  -1.736 1.00 . A A . 1129 LEU HG   1 1 
        1  1248 1 1  83 LEU N    N  -9.130  18.608  -1.360 1.00 . A A . 1129 LEU N    1 1 
        1  1249 1 1  83 LEU O    O  -8.488  21.306   1.082 1.00 . A A . 1129 LEU O    1 1 
        1  1250 1 1  84 LEU C    C -10.502  23.506  -0.456 1.00 . A A . 1130 LEU C    1 1 
        1  1251 1 1  84 LEU CA   C  -9.354  22.804  -1.208 1.00 . A A . 1130 LEU CA   1 1 
        1  1252 1 1  84 LEU CB   C  -9.384  23.072  -2.731 1.00 . A A . 1130 LEU CB   1 1 
        1  1253 1 1  84 LEU CD1  C -11.821  22.311  -3.184 1.00 . A A . 1130 LEU CD1  1 1 
        1  1254 1 1  84 LEU CD2  C -10.257  22.710  -5.046 1.00 . A A . 1130 LEU CD2  1 1 
        1  1255 1 1  84 LEU CG   C -10.351  22.236  -3.599 1.00 . A A . 1130 LEU CG   1 1 
        1  1256 1 1  84 LEU H    H  -9.554  20.781  -1.786 1.00 . A A . 1130 LEU H    1 1 
        1  1257 1 1  84 LEU HA   H  -8.436  23.240  -0.820 1.00 . A A . 1130 LEU HA   1 1 
        1  1258 1 1  84 LEU HB2  H  -9.595  24.124  -2.901 1.00 . A A . 1130 LEU HB2  1 1 
        1  1259 1 1  84 LEU HB3  H  -8.378  22.890  -3.109 1.00 . A A . 1130 LEU HB3  1 1 
        1  1260 1 1  84 LEU HD11 H -12.138  23.352  -3.123 1.00 . A A . 1130 LEU HD11 1 1 
        1  1261 1 1  84 LEU HD12 H -12.443  21.800  -3.920 1.00 . A A . 1130 LEU HD12 1 1 
        1  1262 1 1  84 LEU HD13 H -11.964  21.827  -2.219 1.00 . A A . 1130 LEU HD13 1 1 
        1  1263 1 1  84 LEU HD21 H  -9.218  22.702  -5.375 1.00 . A A . 1130 LEU HD21 1 1 
        1  1264 1 1  84 LEU HD22 H -10.825  22.039  -5.684 1.00 . A A . 1130 LEU HD22 1 1 
        1  1265 1 1  84 LEU HD23 H -10.663  23.717  -5.135 1.00 . A A . 1130 LEU HD23 1 1 
        1  1266 1 1  84 LEU HG   H -10.039  21.193  -3.571 1.00 . A A . 1130 LEU HG   1 1 
        1  1267 1 1  84 LEU N    N  -9.273  21.359  -1.012 1.00 . A A . 1130 LEU N    1 1 
        1  1268 1 1  84 LEU O    O -11.414  22.865   0.078 1.00 . A A . 1130 LEU O    1 1 
        1  1269 1 1  85 HIS C    C -12.728  25.503  -1.020 1.00 . A A . 1131 HIS C    1 1 
        1  1270 1 1  85 HIS CA   C -11.560  25.709  -0.029 1.00 . A A . 1131 HIS CA   1 1 
        1  1271 1 1  85 HIS CB   C -11.070  27.167   0.037 1.00 . A A . 1131 HIS CB   1 1 
        1  1272 1 1  85 HIS CD2  C  -9.911  27.163   2.347 1.00 . A A . 1131 HIS CD2  1 1 
        1  1273 1 1  85 HIS CE1  C  -8.027  28.171   1.833 1.00 . A A . 1131 HIS CE1  1 1 
        1  1274 1 1  85 HIS CG   C  -9.931  27.428   1.002 1.00 . A A . 1131 HIS CG   1 1 
        1  1275 1 1  85 HIS H    H  -9.658  25.297  -0.882 1.00 . A A . 1131 HIS H    1 1 
        1  1276 1 1  85 HIS HA   H -11.880  25.405   0.968 1.00 . A A . 1131 HIS HA   1 1 
        1  1277 1 1  85 HIS HB2  H -10.763  27.489  -0.959 1.00 . A A . 1131 HIS HB2  1 1 
        1  1278 1 1  85 HIS HB3  H -11.901  27.798   0.341 1.00 . A A . 1131 HIS HB3  1 1 
        1  1279 1 1  85 HIS HD1  H  -8.444  28.393  -0.212 1.00 . A A . 1131 HIS HD1  1 1 
        1  1280 1 1  85 HIS HD2  H -10.709  26.692   2.905 1.00 . A A . 1131 HIS HD2  1 1 
        1  1281 1 1  85 HIS HE1  H  -7.048  28.635   1.894 1.00 . A A . 1131 HIS HE1  1 1 
        1  1282 1 1  85 HIS N    N -10.460  24.844  -0.458 1.00 . A A . 1131 HIS N    1 1 
        1  1283 1 1  85 HIS ND1  N  -8.744  28.061   0.705 1.00 . A A . 1131 HIS ND1  1 1 
        1  1284 1 1  85 HIS NE2  N  -8.699  27.643   2.876 1.00 . A A . 1131 HIS NE2  1 1 
        1  1285 1 1  85 HIS O    O -12.638  25.892  -2.194 1.00 . A A . 1131 HIS O    1 1 
        1  1286 1 1  86 LYS C    C -15.799  25.197  -2.133 1.00 . A A . 1132 LYS C    1 1 
        1  1287 1 1  86 LYS CA   C -14.878  24.249  -1.361 1.00 . A A . 1132 LYS CA   1 1 
        1  1288 1 1  86 LYS CB   C -15.733  23.326  -0.468 1.00 . A A . 1132 LYS CB   1 1 
        1  1289 1 1  86 LYS CD   C -15.886  21.045   0.659 1.00 . A A . 1132 LYS CD   1 1 
        1  1290 1 1  86 LYS CE   C -16.345  21.486   2.053 1.00 . A A . 1132 LYS CE   1 1 
        1  1291 1 1  86 LYS CG   C -14.965  22.076  -0.015 1.00 . A A . 1132 LYS CG   1 1 
        1  1292 1 1  86 LYS H    H -13.777  24.612   0.438 1.00 . A A . 1132 LYS H    1 1 
        1  1293 1 1  86 LYS HA   H -14.400  23.625  -2.118 1.00 . A A . 1132 LYS HA   1 1 
        1  1294 1 1  86 LYS HB2  H -16.087  23.884   0.401 1.00 . A A . 1132 LYS HB2  1 1 
        1  1295 1 1  86 LYS HB3  H -16.605  22.994  -1.031 1.00 . A A . 1132 LYS HB3  1 1 
        1  1296 1 1  86 LYS HD2  H -16.763  20.889   0.030 1.00 . A A . 1132 LYS HD2  1 1 
        1  1297 1 1  86 LYS HD3  H -15.370  20.089   0.736 1.00 . A A . 1132 LYS HD3  1 1 
        1  1298 1 1  86 LYS HE2  H -16.636  22.539   2.022 1.00 . A A . 1132 LYS HE2  1 1 
        1  1299 1 1  86 LYS HE3  H -17.231  20.907   2.327 1.00 . A A . 1132 LYS HE3  1 1 
        1  1300 1 1  86 LYS HG2  H -14.505  21.605  -0.883 1.00 . A A . 1132 LYS HG2  1 1 
        1  1301 1 1  86 LYS HG3  H -14.176  22.376   0.669 1.00 . A A . 1132 LYS HG3  1 1 
        1  1302 1 1  86 LYS HZ1  H -15.597  21.606   3.981 1.00 . A A . 1132 LYS HZ1  1 1 
        1  1303 1 1  86 LYS HZ2  H -15.158  20.261   3.205 1.00 . A A . 1132 LYS HZ2  1 1 
        1  1304 1 1  86 LYS HZ3  H -14.396  21.655   2.812 1.00 . A A . 1132 LYS HZ3  1 1 
        1  1305 1 1  86 LYS N    N -13.793  24.839  -0.553 1.00 . A A . 1132 LYS N    1 1 
        1  1306 1 1  86 LYS NZ   N -15.295  21.262   3.072 1.00 . A A . 1132 LYS NZ   1 1 
        1  1307 1 1  86 LYS O    O -16.045  26.339  -1.735 1.00 . A A . 1132 LYS O    1 1 
        1  1308 1 1  87 ASN C    C -18.850  25.243  -3.175 1.00 . A A . 1133 ASN C    1 1 
        1  1309 1 1  87 ASN CA   C -17.515  25.237  -3.957 1.00 . A A . 1133 ASN CA   1 1 
        1  1310 1 1  87 ASN CB   C -17.683  24.437  -5.266 1.00 . A A . 1133 ASN CB   1 1 
        1  1311 1 1  87 ASN CG   C -16.527  24.619  -6.232 1.00 . A A . 1133 ASN CG   1 1 
        1  1312 1 1  87 ASN H    H -16.101  23.714  -3.453 1.00 . A A . 1133 ASN H    1 1 
        1  1313 1 1  87 ASN HA   H -17.276  26.274  -4.204 1.00 . A A . 1133 ASN HA   1 1 
        1  1314 1 1  87 ASN HB2  H -17.785  23.375  -5.043 1.00 . A A . 1133 ASN HB2  1 1 
        1  1315 1 1  87 ASN HB3  H -18.594  24.758  -5.770 1.00 . A A . 1133 ASN HB3  1 1 
        1  1316 1 1  87 ASN HD21 H -17.388  26.221  -7.134 1.00 . A A . 1133 ASN HD21 1 1 
        1  1317 1 1  87 ASN HD22 H -15.809  25.743  -7.720 1.00 . A A . 1133 ASN HD22 1 1 
        1  1318 1 1  87 ASN N    N -16.407  24.648  -3.189 1.00 . A A . 1133 ASN N    1 1 
        1  1319 1 1  87 ASN ND2  N -16.572  25.636  -7.058 1.00 . A A . 1133 ASN ND2  1 1 
        1  1320 1 1  87 ASN O    O -19.776  25.968  -3.549 1.00 . A A . 1133 ASN O    1 1 
        1  1321 1 1  87 ASN OD1  O -15.577  23.853  -6.245 1.00 . A A . 1133 ASN OD1  1 1 
        1  1322 1 1  88 ASN C    C -20.041  25.329  -0.031 1.00 . A A . 1134 ASN C    1 1 
        1  1323 1 1  88 ASN CA   C -20.137  24.357  -1.235 1.00 . A A . 1134 ASN CA   1 1 
        1  1324 1 1  88 ASN CB   C -20.410  22.866  -0.920 1.00 . A A . 1134 ASN CB   1 1 
        1  1325 1 1  88 ASN CG   C -19.606  22.214   0.197 1.00 . A A . 1134 ASN CG   1 1 
        1  1326 1 1  88 ASN H    H -18.163  23.881  -1.861 1.00 . A A . 1134 ASN H    1 1 
        1  1327 1 1  88 ASN HA   H -21.003  24.699  -1.806 1.00 . A A . 1134 ASN HA   1 1 
        1  1328 1 1  88 ASN HB2  H -21.462  22.758  -0.667 1.00 . A A . 1134 ASN HB2  1 1 
        1  1329 1 1  88 ASN HB3  H -20.260  22.279  -1.825 1.00 . A A . 1134 ASN HB3  1 1 
        1  1330 1 1  88 ASN HD21 H -20.355  20.413  -0.299 1.00 . A A . 1134 ASN HD21 1 1 
        1  1331 1 1  88 ASN HD22 H -19.354  20.453   1.142 1.00 . A A . 1134 ASN HD22 1 1 
        1  1332 1 1  88 ASN N    N -18.962  24.440  -2.110 1.00 . A A . 1134 ASN N    1 1 
        1  1333 1 1  88 ASN ND2  N -19.732  20.916   0.325 1.00 . A A . 1134 ASN ND2  1 1 
        1  1334 1 1  88 ASN O    O -19.238  26.263  -0.048 1.00 . A A . 1134 ASN O    1 1 
        1  1335 1 1  88 ASN OD1  O -18.886  22.842   0.957 1.00 . A A . 1134 ASN OD1  1 1 
        1  1336 1 1  89 TRP C    C -20.618  25.372   3.496 1.00 . A A . 1135 TRP C    1 1 
        1  1337 1 1  89 TRP CA   C -21.012  26.029   2.162 1.00 . A A . 1135 TRP CA   1 1 
        1  1338 1 1  89 TRP CB   C -22.441  26.575   2.198 1.00 . A A . 1135 TRP CB   1 1 
        1  1339 1 1  89 TRP CD1  C -23.748  26.887   0.038 1.00 . A A . 1135 TRP CD1  1 1 
        1  1340 1 1  89 TRP CD2  C -22.487  28.672   0.558 1.00 . A A . 1135 TRP CD2  1 1 
        1  1341 1 1  89 TRP CE2  C -23.191  28.993  -0.640 1.00 . A A . 1135 TRP CE2  1 1 
        1  1342 1 1  89 TRP CE3  C -21.614  29.657   1.075 1.00 . A A . 1135 TRP CE3  1 1 
        1  1343 1 1  89 TRP CG   C -22.881  27.330   0.979 1.00 . A A . 1135 TRP CG   1 1 
        1  1344 1 1  89 TRP CH2  C -22.192  31.197  -0.730 1.00 . A A . 1135 TRP CH2  1 1 
        1  1345 1 1  89 TRP CZ2  C -23.057  30.233  -1.278 1.00 . A A . 1135 TRP CZ2  1 1 
        1  1346 1 1  89 TRP CZ3  C -21.469  30.906   0.440 1.00 . A A . 1135 TRP CZ3  1 1 
        1  1347 1 1  89 TRP H    H -21.428  24.303   1.018 1.00 . A A . 1135 TRP H    1 1 
        1  1348 1 1  89 TRP HA   H -20.346  26.883   2.041 1.00 . A A . 1135 TRP HA   1 1 
        1  1349 1 1  89 TRP HB2  H -23.127  25.747   2.373 1.00 . A A . 1135 TRP HB2  1 1 
        1  1350 1 1  89 TRP HB3  H -22.510  27.256   3.046 1.00 . A A . 1135 TRP HB3  1 1 
        1  1351 1 1  89 TRP HD1  H -24.227  25.913   0.049 1.00 . A A . 1135 TRP HD1  1 1 
        1  1352 1 1  89 TRP HE1  H -24.558  27.765  -1.718 1.00 . A A . 1135 TRP HE1  1 1 
        1  1353 1 1  89 TRP HE3  H -21.065  29.450   1.983 1.00 . A A . 1135 TRP HE3  1 1 
        1  1354 1 1  89 TRP HH2  H -22.089  32.167  -1.198 1.00 . A A . 1135 TRP HH2  1 1 
        1  1355 1 1  89 TRP HZ2  H -23.624  30.445  -2.171 1.00 . A A . 1135 TRP HZ2  1 1 
        1  1356 1 1  89 TRP HZ3  H -20.813  31.655   0.865 1.00 . A A . 1135 TRP HZ3  1 1 
        1  1357 1 1  89 TRP N    N -20.862  25.140   1.003 1.00 . A A . 1135 TRP N    1 1 
        1  1358 1 1  89 TRP NE1  N -23.936  27.867  -0.920 1.00 . A A . 1135 TRP NE1  1 1 
        1  1359 1 1  89 TRP O    O -20.849  25.945   4.563 1.00 . A A . 1135 TRP O    1 1 
        1  1360 1 1  90 ASN C    C -20.338  23.186   5.719 1.00 . A A . 1136 ASN C    1 1 
        1  1361 1 1  90 ASN CA   C -19.320  23.569   4.617 1.00 . A A . 1136 ASN CA   1 1 
        1  1362 1 1  90 ASN CB   C -18.113  24.420   5.093 1.00 . A A . 1136 ASN CB   1 1 
        1  1363 1 1  90 ASN CG   C -17.316  24.998   3.933 1.00 . A A . 1136 ASN CG   1 1 
        1  1364 1 1  90 ASN H    H -19.767  23.805   2.540 1.00 . A A . 1136 ASN H    1 1 
        1  1365 1 1  90 ASN HA   H -18.911  22.623   4.259 1.00 . A A . 1136 ASN HA   1 1 
        1  1366 1 1  90 ASN HB2  H -18.469  25.244   5.711 1.00 . A A . 1136 ASN HB2  1 1 
        1  1367 1 1  90 ASN HB3  H -17.452  23.807   5.702 1.00 . A A . 1136 ASN HB3  1 1 
        1  1368 1 1  90 ASN HD21 H -18.377  26.711   3.987 1.00 . A A . 1136 ASN HD21 1 1 
        1  1369 1 1  90 ASN HD22 H -17.453  26.421   2.525 1.00 . A A . 1136 ASN HD22 1 1 
        1  1370 1 1  90 ASN N    N -19.953  24.208   3.452 1.00 . A A . 1136 ASN N    1 1 
        1  1371 1 1  90 ASN ND2  N -17.697  26.169   3.472 1.00 . A A . 1136 ASN ND2  1 1 
        1  1372 1 1  90 ASN O    O -20.046  23.255   6.918 1.00 . A A . 1136 ASN O    1 1 
        1  1373 1 1  90 ASN OD1  O -16.414  24.375   3.388 1.00 . A A . 1136 ASN OD1  1 1 
        1  1374 1 1  91 ILE C    C -22.667  20.871   6.248 1.00 . A A . 1137 ILE C    1 1 
        1  1375 1 1  91 ILE CA   C -22.688  22.401   6.126 1.00 . A A . 1137 ILE CA   1 1 
        1  1376 1 1  91 ILE CB   C -24.024  22.938   5.544 1.00 . A A . 1137 ILE CB   1 1 
        1  1377 1 1  91 ILE CD1  C -25.246  25.087   4.737 1.00 . A A . 1137 ILE CD1  1 1 
        1  1378 1 1  91 ILE CG1  C -23.971  24.469   5.325 1.00 . A A . 1137 ILE CG1  1 1 
        1  1379 1 1  91 ILE CG2  C -25.192  22.570   6.471 1.00 . A A . 1137 ILE CG2  1 1 
        1  1380 1 1  91 ILE H    H -21.681  22.758   4.288 1.00 . A A . 1137 ILE H    1 1 
        1  1381 1 1  91 ILE HA   H -22.568  22.828   7.122 1.00 . A A . 1137 ILE HA   1 1 
        1  1382 1 1  91 ILE HB   H -24.207  22.458   4.584 1.00 . A A . 1137 ILE HB   1 1 
        1  1383 1 1  91 ILE HD11 H -25.523  24.564   3.821 1.00 . A A . 1137 ILE HD11 1 1 
        1  1384 1 1  91 ILE HD12 H -26.064  25.035   5.454 1.00 . A A . 1137 ILE HD12 1 1 
        1  1385 1 1  91 ILE HD13 H -25.058  26.135   4.504 1.00 . A A . 1137 ILE HD13 1 1 
        1  1386 1 1  91 ILE HG12 H -23.747  24.963   6.271 1.00 . A A . 1137 ILE HG12 1 1 
        1  1387 1 1  91 ILE HG13 H -23.169  24.696   4.627 1.00 . A A . 1137 ILE HG13 1 1 
        1  1388 1 1  91 ILE HG21 H -25.191  21.502   6.681 1.00 . A A . 1137 ILE HG21 1 1 
        1  1389 1 1  91 ILE HG22 H -25.102  23.121   7.406 1.00 . A A . 1137 ILE HG22 1 1 
        1  1390 1 1  91 ILE HG23 H -26.143  22.814   5.999 1.00 . A A . 1137 ILE HG23 1 1 
        1  1391 1 1  91 ILE N    N -21.550  22.810   5.291 1.00 . A A . 1137 ILE N    1 1 
        1  1392 1 1  91 ILE O    O -23.139  20.150   5.362 1.00 . A A . 1137 ILE O    1 1 
        1  1393 1 1  92 GLU C    C -22.282  18.387   8.869 1.00 . A A . 1138 GLU C    1 1 
        1  1394 1 1  92 GLU CA   C -21.779  18.932   7.520 1.00 . A A . 1138 GLU CA   1 1 
        1  1395 1 1  92 GLU CB   C -20.271  18.667   7.357 1.00 . A A . 1138 GLU CB   1 1 
        1  1396 1 1  92 GLU CD   C -18.249  18.721   5.816 1.00 . A A . 1138 GLU CD   1 1 
        1  1397 1 1  92 GLU CG   C -19.677  19.221   6.054 1.00 . A A . 1138 GLU CG   1 1 
        1  1398 1 1  92 GLU H    H -21.694  21.016   8.007 1.00 . A A . 1138 GLU H    1 1 
        1  1399 1 1  92 GLU HA   H -22.298  18.353   6.757 1.00 . A A . 1138 GLU HA   1 1 
        1  1400 1 1  92 GLU HB2  H -19.741  19.105   8.203 1.00 . A A . 1138 GLU HB2  1 1 
        1  1401 1 1  92 GLU HB3  H -20.116  17.588   7.368 1.00 . A A . 1138 GLU HB3  1 1 
        1  1402 1 1  92 GLU HG2  H -20.315  18.919   5.222 1.00 . A A . 1138 GLU HG2  1 1 
        1  1403 1 1  92 GLU HG3  H -19.663  20.312   6.091 1.00 . A A . 1138 GLU HG3  1 1 
        1  1404 1 1  92 GLU N    N -22.064  20.363   7.321 1.00 . A A . 1138 GLU N    1 1 
        1  1405 1 1  92 GLU O    O -22.011  17.231   9.204 1.00 . A A . 1138 GLU O    1 1 
        1  1406 1 1  92 GLU OE1  O -17.382  18.863   6.718 1.00 . A A . 1138 GLU OE1  1 1 
        1  1407 1 1  92 GLU OE2  O -17.962  18.227   4.701 1.00 . A A . 1138 GLU OE2  1 1 
        1  1408 1 1  93 ASP C    C -25.108  19.061  10.989 1.00 . A A . 1139 ASP C    1 1 
        1  1409 1 1  93 ASP CA   C -23.576  18.878  10.957 1.00 . A A . 1139 ASP CA   1 1 
        1  1410 1 1  93 ASP CB   C -22.893  19.729  12.044 1.00 . A A . 1139 ASP CB   1 1 
        1  1411 1 1  93 ASP CG   C -23.189  19.219  13.457 1.00 . A A . 1139 ASP CG   1 1 
        1  1412 1 1  93 ASP H    H -23.122  20.161   9.320 1.00 . A A . 1139 ASP H    1 1 
        1  1413 1 1  93 ASP HA   H -23.365  17.834  11.169 1.00 . A A . 1139 ASP HA   1 1 
        1  1414 1 1  93 ASP HB2  H -21.813  19.706  11.895 1.00 . A A . 1139 ASP HB2  1 1 
        1  1415 1 1  93 ASP HB3  H -23.221  20.766  11.951 1.00 . A A . 1139 ASP HB3  1 1 
        1  1416 1 1  93 ASP N    N -22.988  19.211   9.652 1.00 . A A . 1139 ASP N    1 1 
        1  1417 1 1  93 ASP O    O -25.809  18.308  11.673 1.00 . A A . 1139 ASP O    1 1 
        1  1418 1 1  93 ASP OD1  O -22.885  18.033  13.741 1.00 . A A . 1139 ASP OD1  1 1 
        1  1419 1 1  93 ASP OD2  O -23.693  20.002  14.298 1.00 . A A . 1139 ASP OD2  1 1 
        1  1420 1 1  94 ASN C    C -27.965  19.232   9.850 1.00 . A A . 1140 ASN C    1 1 
        1  1421 1 1  94 ASN CA   C -27.037  20.424  10.155 1.00 . A A . 1140 ASN CA   1 1 
        1  1422 1 1  94 ASN CB   C -27.162  21.528   9.086 1.00 . A A . 1140 ASN CB   1 1 
        1  1423 1 1  94 ASN CG   C -28.503  22.238   9.103 1.00 . A A . 1140 ASN CG   1 1 
        1  1424 1 1  94 ASN H    H -24.969  20.608   9.715 1.00 . A A . 1140 ASN H    1 1 
        1  1425 1 1  94 ASN HA   H -27.315  20.843  11.124 1.00 . A A . 1140 ASN HA   1 1 
        1  1426 1 1  94 ASN HB2  H -26.375  22.267   9.232 1.00 . A A . 1140 ASN HB2  1 1 
        1  1427 1 1  94 ASN HB3  H -27.021  21.098   8.096 1.00 . A A . 1140 ASN HB3  1 1 
        1  1428 1 1  94 ASN HD21 H -27.652  24.065   9.294 1.00 . A A . 1140 ASN HD21 1 1 
        1  1429 1 1  94 ASN HD22 H -29.416  24.003   9.268 1.00 . A A . 1140 ASN HD22 1 1 
        1  1430 1 1  94 ASN N    N -25.629  20.026  10.219 1.00 . A A . 1140 ASN N    1 1 
        1  1431 1 1  94 ASN ND2  N -28.517  23.539   9.242 1.00 . A A . 1140 ASN ND2  1 1 
        1  1432 1 1  94 ASN O    O -27.813  18.568   8.819 1.00 . A A . 1140 ASN O    1 1 
        1  1433 1 1  94 ASN OD1  O -29.558  21.634   8.964 1.00 . A A . 1140 ASN OD1  1 1 
        1  1434 1 1  95 ASN C    C -31.147  18.140  11.448 1.00 . A A . 1141 ASN C    1 1 
        1  1435 1 1  95 ASN CA   C -29.857  17.834  10.655 1.00 . A A . 1141 ASN CA   1 1 
        1  1436 1 1  95 ASN CB   C -29.149  16.562  11.170 1.00 . A A . 1141 ASN CB   1 1 
        1  1437 1 1  95 ASN CG   C -28.980  16.546  12.677 1.00 . A A . 1141 ASN CG   1 1 
        1  1438 1 1  95 ASN H    H -29.012  19.564  11.545 1.00 . A A . 1141 ASN H    1 1 
        1  1439 1 1  95 ASN HA   H -30.135  17.684   9.610 1.00 . A A . 1141 ASN HA   1 1 
        1  1440 1 1  95 ASN HB2  H -29.749  15.693  10.906 1.00 . A A . 1141 ASN HB2  1 1 
        1  1441 1 1  95 ASN HB3  H -28.173  16.453  10.698 1.00 . A A . 1141 ASN HB3  1 1 
        1  1442 1 1  95 ASN HD21 H -27.438  17.874  12.687 1.00 . A A . 1141 ASN HD21 1 1 
        1  1443 1 1  95 ASN HD22 H -28.210  17.486  14.230 1.00 . A A . 1141 ASN HD22 1 1 
        1  1444 1 1  95 ASN N    N -28.920  18.960  10.740 1.00 . A A . 1141 ASN N    1 1 
        1  1445 1 1  95 ASN ND2  N -28.069  17.302  13.241 1.00 . A A . 1141 ASN ND2  1 1 
        1  1446 1 1  95 ASN O    O -31.095  18.889  12.429 1.00 . A A . 1141 ASN O    1 1 
        1  1447 1 1  95 ASN OD1  O -29.681  15.842  13.379 1.00 . A A . 1141 ASN OD1  1 1 
        1  1448 1 1  96 ILE C    C -34.231  16.533  12.154 1.00 . A A . 1142 ILE C    1 1 
        1  1449 1 1  96 ILE CA   C -33.617  17.841  11.627 1.00 . A A . 1142 ILE CA   1 1 
        1  1450 1 1  96 ILE CB   C -34.522  18.545  10.577 1.00 . A A . 1142 ILE CB   1 1 
        1  1451 1 1  96 ILE CD1  C -33.547  20.956  10.833 1.00 . A A . 1142 ILE CD1  1 1 
        1  1452 1 1  96 ILE CG1  C -33.878  19.781   9.902 1.00 . A A . 1142 ILE CG1  1 1 
        1  1453 1 1  96 ILE CG2  C -35.876  18.946  11.194 1.00 . A A . 1142 ILE CG2  1 1 
        1  1454 1 1  96 ILE H    H -32.260  16.946  10.243 1.00 . A A . 1142 ILE H    1 1 
        1  1455 1 1  96 ILE HA   H -33.518  18.514  12.480 1.00 . A A . 1142 ILE HA   1 1 
        1  1456 1 1  96 ILE HB   H -34.723  17.833   9.775 1.00 . A A . 1142 ILE HB   1 1 
        1  1457 1 1  96 ILE HD11 H -34.460  21.375  11.257 1.00 . A A . 1142 ILE HD11 1 1 
        1  1458 1 1  96 ILE HD12 H -32.888  20.639  11.638 1.00 . A A . 1142 ILE HD12 1 1 
        1  1459 1 1  96 ILE HD13 H -33.048  21.732  10.255 1.00 . A A . 1142 ILE HD13 1 1 
        1  1460 1 1  96 ILE HG12 H -32.964  19.479   9.390 1.00 . A A . 1142 ILE HG12 1 1 
        1  1461 1 1  96 ILE HG13 H -34.558  20.146   9.132 1.00 . A A . 1142 ILE HG13 1 1 
        1  1462 1 1  96 ILE HG21 H -36.432  18.063  11.504 1.00 . A A . 1142 ILE HG21 1 1 
        1  1463 1 1  96 ILE HG22 H -35.727  19.585  12.065 1.00 . A A . 1142 ILE HG22 1 1 
        1  1464 1 1  96 ILE HG23 H -36.476  19.483  10.458 1.00 . A A . 1142 ILE HG23 1 1 
        1  1465 1 1  96 ILE N    N -32.286  17.564  11.052 1.00 . A A . 1142 ILE N    1 1 
        1  1466 1 1  96 ILE O    O -35.000  15.872  11.451 1.00 . A A . 1142 ILE O    1 1 
        1  1467 1 1  97 LYS C    C -35.751  14.570  14.083 1.00 . A A . 1143 LYS C    1 1 
        1  1468 1 1  97 LYS CA   C -34.241  14.830  13.988 1.00 . A A . 1143 LYS CA   1 1 
        1  1469 1 1  97 LYS CB   C -33.571  14.710  15.369 1.00 . A A . 1143 LYS CB   1 1 
        1  1470 1 1  97 LYS CD   C -33.338  15.656  17.744 1.00 . A A . 1143 LYS CD   1 1 
        1  1471 1 1  97 LYS CE   C -31.855  16.011  17.589 1.00 . A A . 1143 LYS CE   1 1 
        1  1472 1 1  97 LYS CG   C -34.095  15.722  16.413 1.00 . A A . 1143 LYS CG   1 1 
        1  1473 1 1  97 LYS H    H -33.232  16.725  13.905 1.00 . A A . 1143 LYS H    1 1 
        1  1474 1 1  97 LYS HA   H -33.833  14.039  13.364 1.00 . A A . 1143 LYS HA   1 1 
        1  1475 1 1  97 LYS HB2  H -33.729  13.700  15.751 1.00 . A A . 1143 LYS HB2  1 1 
        1  1476 1 1  97 LYS HB3  H -32.499  14.844  15.225 1.00 . A A . 1143 LYS HB3  1 1 
        1  1477 1 1  97 LYS HD2  H -33.801  16.349  18.449 1.00 . A A . 1143 LYS HD2  1 1 
        1  1478 1 1  97 LYS HD3  H -33.436  14.649  18.144 1.00 . A A . 1143 LYS HD3  1 1 
        1  1479 1 1  97 LYS HE2  H -31.417  15.399  16.798 1.00 . A A . 1143 LYS HE2  1 1 
        1  1480 1 1  97 LYS HE3  H -31.764  17.060  17.292 1.00 . A A . 1143 LYS HE3  1 1 
        1  1481 1 1  97 LYS HG2  H -34.033  16.736  16.020 1.00 . A A . 1143 LYS HG2  1 1 
        1  1482 1 1  97 LYS HG3  H -35.143  15.506  16.624 1.00 . A A . 1143 LYS HG3  1 1 
        1  1483 1 1  97 LYS HZ1  H -31.244  14.802  19.142 1.00 . A A . 1143 LYS HZ1  1 1 
        1  1484 1 1  97 LYS HZ2  H -30.117  15.917  18.694 1.00 . A A . 1143 LYS HZ2  1 1 
        1  1485 1 1  97 LYS HZ3  H -31.427  16.392  19.574 1.00 . A A . 1143 LYS HZ3  1 1 
        1  1486 1 1  97 LYS N    N -33.870  16.128  13.381 1.00 . A A . 1143 LYS N    1 1 
        1  1487 1 1  97 LYS NZ   N -31.111  15.763  18.841 1.00 . A A . 1143 LYS NZ   1 1 
        1  1488 1 1  97 LYS O    O -36.179  13.420  13.962 1.00 . A A . 1143 LYS O    1 1 
        1  1489 1 1  98 ASN C    C -38.558  14.504  15.307 1.00 . A A . 1144 ASN C    1 1 
        1  1490 1 1  98 ASN CA   C -37.990  15.640  14.427 1.00 . A A . 1144 ASN CA   1 1 
        1  1491 1 1  98 ASN CB   C -38.610  15.770  13.027 1.00 . A A . 1144 ASN CB   1 1 
        1  1492 1 1  98 ASN CG   C -40.004  16.359  13.080 1.00 . A A . 1144 ASN CG   1 1 
        1  1493 1 1  98 ASN H    H -36.085  16.536  14.326 1.00 . A A . 1144 ASN H    1 1 
        1  1494 1 1  98 ASN HA   H -38.219  16.560  14.962 1.00 . A A . 1144 ASN HA   1 1 
        1  1495 1 1  98 ASN HB2  H -37.992  16.437  12.426 1.00 . A A . 1144 ASN HB2  1 1 
        1  1496 1 1  98 ASN HB3  H -38.642  14.802  12.530 1.00 . A A . 1144 ASN HB3  1 1 
        1  1497 1 1  98 ASN HD21 H -39.864  16.997  11.172 1.00 . A A . 1144 ASN HD21 1 1 
        1  1498 1 1  98 ASN HD22 H -41.358  17.377  12.029 1.00 . A A . 1144 ASN HD22 1 1 
        1  1499 1 1  98 ASN N    N -36.538  15.628  14.289 1.00 . A A . 1144 ASN N    1 1 
        1  1500 1 1  98 ASN ND2  N -40.430  16.978  12.014 1.00 . A A . 1144 ASN ND2  1 1 
        1  1501 1 1  98 ASN O    O -39.264  13.612  14.824 1.00 . A A . 1144 ASN O    1 1 
        1  1502 1 1  98 ASN OD1  O -40.717  16.303  14.074 1.00 . A A . 1144 ASN OD1  1 1 
        1  1503 1 1  99 ALA C    C -40.126  13.605  17.958 1.00 . A A . 1145 ALA C    1 1 
        1  1504 1 1  99 ALA CA   C -38.627  13.543  17.594 1.00 . A A . 1145 ALA CA   1 1 
        1  1505 1 1  99 ALA CB   C -37.733  13.720  18.829 1.00 . A A . 1145 ALA CB   1 1 
        1  1506 1 1  99 ALA H    H -37.695  15.331  16.941 1.00 . A A . 1145 ALA H    1 1 
        1  1507 1 1  99 ALA HA   H -38.439  12.550  17.185 1.00 . A A . 1145 ALA HA   1 1 
        1  1508 1 1  99 ALA HB1  H -37.957  12.947  19.564 1.00 . A A . 1145 ALA HB1  1 1 
        1  1509 1 1  99 ALA HB2  H -36.682  13.643  18.546 1.00 . A A . 1145 ALA HB2  1 1 
        1  1510 1 1  99 ALA HB3  H -37.912  14.693  19.286 1.00 . A A . 1145 ALA HB3  1 1 
        1  1511 1 1  99 ALA N    N -38.225  14.536  16.599 1.00 . A A . 1145 ALA N    1 1 
        1  1512 1 1  99 ALA O    O -40.847  14.550  17.602 1.00 . A A . 1145 ALA O    1 1 
        1  1513 1 1 100 SER C    C -42.030  11.593  20.447 1.00 . A A . 1146 SER C    1 1 
        1  1514 1 1 100 SER CA   C -41.962  12.472  19.190 1.00 . A A . 1146 SER CA   1 1 
        1  1515 1 1 100 SER CB   C -42.884  11.903  18.109 1.00 . A A . 1146 SER CB   1 1 
        1  1516 1 1 100 SER H    H -39.956  11.825  18.913 1.00 . A A . 1146 SER H    1 1 
        1  1517 1 1 100 SER HA   H -42.312  13.472  19.452 1.00 . A A . 1146 SER HA   1 1 
        1  1518 1 1 100 SER HB2  H -42.671  12.391  17.157 1.00 . A A . 1146 SER HB2  1 1 
        1  1519 1 1 100 SER HB3  H -42.712  10.831  18.002 1.00 . A A . 1146 SER HB3  1 1 
        1  1520 1 1 100 SER HG   H -44.777  11.824  17.703 1.00 . A A . 1146 SER HG   1 1 
        1  1521 1 1 100 SER N    N -40.596  12.571  18.664 1.00 . A A . 1146 SER N    1 1 
        1  1522 1 1 100 SER O    O -41.225  10.673  20.612 1.00 . A A . 1146 SER O    1 1 
        1  1523 1 1 100 SER OG   O -44.235  12.143  18.442 1.00 . A A . 1146 SER OG   1 1 
        1  1524 1 1 101 LEU C    C -42.305  11.348  23.693 1.00 . A A . 1147 LEU C    1 1 
        1  1525 1 1 101 LEU CA   C -43.351  11.207  22.575 1.00 . A A . 1147 LEU CA   1 1 
        1  1526 1 1 101 LEU CB   C -43.796   9.735  22.382 1.00 . A A . 1147 LEU CB   1 1 
        1  1527 1 1 101 LEU CD1  C -46.086   9.844  23.470 1.00 . A A . 1147 LEU CD1  1 1 
        1  1528 1 1 101 LEU CD2  C -45.890  10.238  21.017 1.00 . A A . 1147 LEU CD2  1 1 
        1  1529 1 1 101 LEU CG   C -45.302   9.485  22.209 1.00 . A A . 1147 LEU CG   1 1 
        1  1530 1 1 101 LEU H    H -43.618  12.641  21.046 1.00 . A A . 1147 LEU H    1 1 
        1  1531 1 1 101 LEU HA   H -44.214  11.759  22.945 1.00 . A A . 1147 LEU HA   1 1 
        1  1532 1 1 101 LEU HB2  H -43.285   9.311  21.521 1.00 . A A . 1147 LEU HB2  1 1 
        1  1533 1 1 101 LEU HB3  H -43.473   9.152  23.246 1.00 . A A . 1147 LEU HB3  1 1 
        1  1534 1 1 101 LEU HD11 H -47.131   9.566  23.334 1.00 . A A . 1147 LEU HD11 1 1 
        1  1535 1 1 101 LEU HD12 H -45.690   9.290  24.321 1.00 . A A . 1147 LEU HD12 1 1 
        1  1536 1 1 101 LEU HD13 H -46.031  10.912  23.669 1.00 . A A . 1147 LEU HD13 1 1 
        1  1537 1 1 101 LEU HD21 H -45.825  11.313  21.187 1.00 . A A . 1147 LEU HD21 1 1 
        1  1538 1 1 101 LEU HD22 H -45.328   9.974  20.120 1.00 . A A . 1147 LEU HD22 1 1 
        1  1539 1 1 101 LEU HD23 H -46.933   9.948  20.891 1.00 . A A . 1147 LEU HD23 1 1 
        1  1540 1 1 101 LEU HG   H -45.438   8.420  22.039 1.00 . A A . 1147 LEU HG   1 1 
        1  1541 1 1 101 LEU N    N -43.031  11.853  21.294 1.00 . A A . 1147 LEU N    1 1 
        1  1542 1 1 101 LEU O    O -41.094  11.295  23.474 1.00 . A A . 1147 LEU O    1 1 
        1  1543 1 1 102 VAL C    C -43.118  10.897  27.246 1.00 . A A . 1148 VAL C    1 1 
        1  1544 1 1 102 VAL CA   C -42.137  11.471  26.217 1.00 . A A . 1148 VAL CA   1 1 
        1  1545 1 1 102 VAL CB   C -41.720  12.898  26.646 1.00 . A A . 1148 VAL CB   1 1 
        1  1546 1 1 102 VAL CG1  C -41.044  12.898  28.026 1.00 . A A . 1148 VAL CG1  1 1 
        1  1547 1 1 102 VAL CG2  C -40.736  13.547  25.667 1.00 . A A . 1148 VAL CG2  1 1 
        1  1548 1 1 102 VAL H    H -43.841  11.455  24.963 1.00 . A A . 1148 VAL H    1 1 
        1  1549 1 1 102 VAL HA   H -41.251  10.843  26.160 1.00 . A A . 1148 VAL HA   1 1 
        1  1550 1 1 102 VAL HB   H -42.613  13.523  26.692 1.00 . A A . 1148 VAL HB   1 1 
        1  1551 1 1 102 VAL HG11 H -40.171  12.245  28.017 1.00 . A A . 1148 VAL HG11 1 1 
        1  1552 1 1 102 VAL HG12 H -40.727  13.910  28.282 1.00 . A A . 1148 VAL HG12 1 1 
        1  1553 1 1 102 VAL HG13 H -41.740  12.568  28.797 1.00 . A A . 1148 VAL HG13 1 1 
        1  1554 1 1 102 VAL HG21 H -39.870  12.901  25.523 1.00 . A A . 1148 VAL HG21 1 1 
        1  1555 1 1 102 VAL HG22 H -41.223  13.724  24.709 1.00 . A A . 1148 VAL HG22 1 1 
        1  1556 1 1 102 VAL HG23 H -40.405  14.510  26.056 1.00 . A A . 1148 VAL HG23 1 1 
        1  1557 1 1 102 VAL N    N -42.830  11.463  24.916 1.00 . A A . 1148 VAL N    1 1 
        1  1558 1 1 102 VAL O    O -44.277  11.316  27.262 1.00 . A A . 1148 VAL O    1 1 
        1  1559 1 1 103 GLN C    C -43.013   8.985  30.388 1.00 . A A . 1149 GLN C    1 1 
        1  1560 1 1 103 GLN CA   C -43.601   9.181  28.981 1.00 . A A . 1149 GLN CA   1 1 
        1  1561 1 1 103 GLN CB   C -43.866   7.793  28.369 1.00 . A A . 1149 GLN CB   1 1 
        1  1562 1 1 103 GLN CD   C -44.679   6.439  26.415 1.00 . A A . 1149 GLN CD   1 1 
        1  1563 1 1 103 GLN CG   C -44.691   7.812  27.075 1.00 . A A . 1149 GLN CG   1 1 
        1  1564 1 1 103 GLN H    H -41.737   9.644  28.023 1.00 . A A . 1149 GLN H    1 1 
        1  1565 1 1 103 GLN HA   H -44.555   9.700  29.093 1.00 . A A . 1149 GLN HA   1 1 
        1  1566 1 1 103 GLN HB2  H -42.905   7.322  28.166 1.00 . A A . 1149 GLN HB2  1 1 
        1  1567 1 1 103 GLN HB3  H -44.394   7.173  29.095 1.00 . A A . 1149 GLN HB3  1 1 
        1  1568 1 1 103 GLN HE21 H -42.923   6.843  25.487 1.00 . A A . 1149 GLN HE21 1 1 
        1  1569 1 1 103 GLN HE22 H -43.624   5.279  25.143 1.00 . A A . 1149 GLN HE22 1 1 
        1  1570 1 1 103 GLN HG2  H -45.714   8.111  27.292 1.00 . A A . 1149 GLN HG2  1 1 
        1  1571 1 1 103 GLN HG3  H -44.269   8.529  26.372 1.00 . A A . 1149 GLN HG3  1 1 
        1  1572 1 1 103 GLN N    N -42.705   9.940  28.083 1.00 . A A . 1149 GLN N    1 1 
        1  1573 1 1 103 GLN NE2  N -43.681   6.175  25.606 1.00 . A A . 1149 GLN NE2  1 1 
        1  1574 1 1 103 GLN O    O -41.794   8.887  30.538 1.00 . A A . 1149 GLN O    1 1 
        1  1575 1 1 103 GLN OE1  O -45.521   5.575  26.655 1.00 . A A . 1149 GLN OE1  1 1 
        1  1576 1 1 104 ILE C    C -43.351   6.858  32.815 1.00 . A A . 1150 ILE C    1 1 
        1  1577 1 1 104 ILE CA   C -43.429   8.392  32.751 1.00 . A A . 1150 ILE CA   1 1 
        1  1578 1 1 104 ILE CB   C -44.283   9.052  33.864 1.00 . A A . 1150 ILE CB   1 1 
        1  1579 1 1 104 ILE CD1  C -43.801   7.699  36.095 1.00 . A A . 1150 ILE CD1  1 1 
        1  1580 1 1 104 ILE CG1  C -43.640   8.983  35.264 1.00 . A A . 1150 ILE CG1  1 1 
        1  1581 1 1 104 ILE CG2  C -45.730   8.568  33.935 1.00 . A A . 1150 ILE CG2  1 1 
        1  1582 1 1 104 ILE H    H -44.864   8.871  31.223 1.00 . A A . 1150 ILE H    1 1 
        1  1583 1 1 104 ILE HA   H -42.410   8.755  32.900 1.00 . A A . 1150 ILE HA   1 1 
        1  1584 1 1 104 ILE HB   H -44.325  10.114  33.616 1.00 . A A . 1150 ILE HB   1 1 
        1  1585 1 1 104 ILE HD11 H -43.229   7.799  37.019 1.00 . A A . 1150 ILE HD11 1 1 
        1  1586 1 1 104 ILE HD12 H -44.845   7.546  36.356 1.00 . A A . 1150 ILE HD12 1 1 
        1  1587 1 1 104 ILE HD13 H -43.438   6.829  35.557 1.00 . A A . 1150 ILE HD13 1 1 
        1  1588 1 1 104 ILE HG12 H -42.584   9.171  35.136 1.00 . A A . 1150 ILE HG12 1 1 
        1  1589 1 1 104 ILE HG13 H -44.043   9.804  35.860 1.00 . A A . 1150 ILE HG13 1 1 
        1  1590 1 1 104 ILE HG21 H -45.767   7.497  34.125 1.00 . A A . 1150 ILE HG21 1 1 
        1  1591 1 1 104 ILE HG22 H -46.236   9.089  34.747 1.00 . A A . 1150 ILE HG22 1 1 
        1  1592 1 1 104 ILE HG23 H -46.240   8.797  33.007 1.00 . A A . 1150 ILE HG23 1 1 
        1  1593 1 1 104 ILE N    N -43.867   8.825  31.408 1.00 . A A . 1150 ILE N    1 1 
        1  1594 1 1 104 ILE O    O -42.382   6.312  33.343 1.00 . A A . 1150 ILE O    1 1 
        1  1595 1 1 105 ASP C    C -43.174   4.031  31.353 1.00 . A A . 1151 ASP C    1 1 
        1  1596 1 1 105 ASP CA   C -44.380   4.697  32.065 1.00 . A A . 1151 ASP CA   1 1 
        1  1597 1 1 105 ASP CB   C -45.689   4.311  31.341 1.00 . A A . 1151 ASP CB   1 1 
        1  1598 1 1 105 ASP CG   C -46.968   4.523  32.166 1.00 . A A . 1151 ASP CG   1 1 
        1  1599 1 1 105 ASP H    H -45.054   6.698  31.751 1.00 . A A . 1151 ASP H    1 1 
        1  1600 1 1 105 ASP HA   H -44.416   4.287  33.076 1.00 . A A . 1151 ASP HA   1 1 
        1  1601 1 1 105 ASP HB2  H -45.763   4.872  30.407 1.00 . A A . 1151 ASP HB2  1 1 
        1  1602 1 1 105 ASP HB3  H -45.640   3.253  31.076 1.00 . A A . 1151 ASP HB3  1 1 
        1  1603 1 1 105 ASP N    N -44.291   6.166  32.157 1.00 . A A . 1151 ASP N    1 1 
        1  1604 1 1 105 ASP O    O -43.014   2.812  31.449 1.00 . A A . 1151 ASP O    1 1 
        1  1605 1 1 105 ASP OD1  O -47.439   5.682  32.280 1.00 . A A . 1151 ASP OD1  1 1 
        1  1606 1 1 105 ASP OD2  O -47.529   3.521  32.675 1.00 . A A . 1151 ASP OD2  1 1 
        1  1607 1 1 106 ALA C    C -39.787   4.601  30.634 1.00 . A A . 1152 ALA C    1 1 
        1  1608 1 1 106 ALA CA   C -41.138   4.326  29.925 1.00 . A A . 1152 ALA CA   1 1 
        1  1609 1 1 106 ALA CB   C -41.168   4.935  28.517 1.00 . A A . 1152 ALA CB   1 1 
        1  1610 1 1 106 ALA H    H -42.531   5.789  30.619 1.00 . A A . 1152 ALA H    1 1 
        1  1611 1 1 106 ALA HA   H -41.210   3.243  29.811 1.00 . A A . 1152 ALA HA   1 1 
        1  1612 1 1 106 ALA HB1  H -41.013   6.013  28.571 1.00 . A A . 1152 ALA HB1  1 1 
        1  1613 1 1 106 ALA HB2  H -40.373   4.497  27.912 1.00 . A A . 1152 ALA HB2  1 1 
        1  1614 1 1 106 ALA HB3  H -42.124   4.723  28.036 1.00 . A A . 1152 ALA HB3  1 1 
        1  1615 1 1 106 ALA N    N -42.326   4.803  30.654 1.00 . A A . 1152 ALA N    1 1 
        1  1616 1 1 106 ALA O    O -38.749   4.083  30.206 1.00 . A A . 1152 ALA O    1 1 
        1  1617 1 1 107 SER C    C -37.331   6.103  32.022 1.00 . A A . 1153 SER C    1 1 
        1  1618 1 1 107 SER CA   C -38.666   5.627  32.637 1.00 . A A . 1153 SER CA   1 1 
        1  1619 1 1 107 SER CB   C -38.467   4.414  33.562 1.00 . A A . 1153 SER CB   1 1 
        1  1620 1 1 107 SER H    H -40.701   5.721  32.030 1.00 . A A . 1153 SER H    1 1 
        1  1621 1 1 107 SER HA   H -38.972   6.450  33.280 1.00 . A A . 1153 SER HA   1 1 
        1  1622 1 1 107 SER HB2  H -38.107   3.569  32.973 1.00 . A A . 1153 SER HB2  1 1 
        1  1623 1 1 107 SER HB3  H -37.720   4.654  34.319 1.00 . A A . 1153 SER HB3  1 1 
        1  1624 1 1 107 SER HG   H -39.993   4.850  34.691 1.00 . A A . 1153 SER HG   1 1 
        1  1625 1 1 107 SER N    N -39.796   5.393  31.716 1.00 . A A . 1153 SER N    1 1 
        1  1626 1 1 107 SER O    O -36.269   5.662  32.468 1.00 . A A . 1153 SER O    1 1 
        1  1627 1 1 107 SER OG   O -39.675   4.054  34.215 1.00 . A A . 1153 SER OG   1 1 
        1  1628 1 1 108 ASN C    C -35.115   6.783  29.888 1.00 . A A . 1154 ASN C    1 1 
        1  1629 1 1 108 ASN CA   C -36.184   7.731  30.498 1.00 . A A . 1154 ASN CA   1 1 
        1  1630 1 1 108 ASN CB   C -35.644   8.720  31.570 1.00 . A A . 1154 ASN CB   1 1 
        1  1631 1 1 108 ASN CG   C -36.393  10.043  31.672 1.00 . A A . 1154 ASN CG   1 1 
        1  1632 1 1 108 ASN H    H -38.265   7.341  30.717 1.00 . A A . 1154 ASN H    1 1 
        1  1633 1 1 108 ASN HA   H -36.523   8.330  29.651 1.00 . A A . 1154 ASN HA   1 1 
        1  1634 1 1 108 ASN HB2  H -35.642   8.245  32.550 1.00 . A A . 1154 ASN HB2  1 1 
        1  1635 1 1 108 ASN HB3  H -34.611   8.975  31.361 1.00 . A A . 1154 ASN HB3  1 1 
        1  1636 1 1 108 ASN HD21 H -35.272  10.612  33.244 1.00 . A A . 1154 ASN HD21 1 1 
        1  1637 1 1 108 ASN HD22 H -36.482  11.769  32.686 1.00 . A A . 1154 ASN HD22 1 1 
        1  1638 1 1 108 ASN N    N -37.362   7.038  31.061 1.00 . A A . 1154 ASN N    1 1 
        1  1639 1 1 108 ASN ND2  N -36.007  10.877  32.606 1.00 . A A . 1154 ASN ND2  1 1 
        1  1640 1 1 108 ASN O    O -35.372   5.599  29.658 1.00 . A A . 1154 ASN O    1 1 
        1  1641 1 1 108 ASN OD1  O -37.298  10.368  30.913 1.00 . A A . 1154 ASN OD1  1 1 
        1  1642 1 1 109 GLU C    C -32.998   5.706  27.826 1.00 . A A . 1155 GLU C    1 1 
        1  1643 1 1 109 GLU CA   C -32.750   6.559  29.093 1.00 . A A . 1155 GLU CA   1 1 
        1  1644 1 1 109 GLU CB   C -32.094   5.752  30.235 1.00 . A A . 1155 GLU CB   1 1 
        1  1645 1 1 109 GLU CD   C -30.965   5.698  32.497 1.00 . A A . 1155 GLU CD   1 1 
        1  1646 1 1 109 GLU CG   C -31.813   6.532  31.525 1.00 . A A . 1155 GLU CG   1 1 
        1  1647 1 1 109 GLU H    H -33.792   8.303  29.728 1.00 . A A . 1155 GLU H    1 1 
        1  1648 1 1 109 GLU HA   H -32.016   7.307  28.793 1.00 . A A . 1155 GLU HA   1 1 
        1  1649 1 1 109 GLU HB2  H -32.719   4.893  30.479 1.00 . A A . 1155 GLU HB2  1 1 
        1  1650 1 1 109 GLU HB3  H -31.140   5.388  29.864 1.00 . A A . 1155 GLU HB3  1 1 
        1  1651 1 1 109 GLU HG2  H -31.280   7.451  31.281 1.00 . A A . 1155 GLU HG2  1 1 
        1  1652 1 1 109 GLU HG3  H -32.758   6.803  32.001 1.00 . A A . 1155 GLU HG3  1 1 
        1  1653 1 1 109 GLU N    N -33.927   7.310  29.569 1.00 . A A . 1155 GLU N    1 1 
        1  1654 1 1 109 GLU O    O -32.695   4.507  27.796 1.00 . A A . 1155 GLU O    1 1 
        1  1655 1 1 109 GLU OE1  O -29.735   5.558  32.284 1.00 . A A . 1155 GLU OE1  1 1 
        1  1656 1 1 109 GLU OE2  O -31.498   5.212  33.522 1.00 . A A . 1155 GLU OE2  1 1 
        1  1657 1 1 110 GLN C    C -32.783   6.165  24.394 1.00 . A A . 1156 GLN C    1 1 
        1  1658 1 1 110 GLN CA   C -33.801   5.696  25.460 1.00 . A A . 1156 GLN CA   1 1 
        1  1659 1 1 110 GLN CB   C -35.275   5.848  25.028 1.00 . A A . 1156 GLN CB   1 1 
        1  1660 1 1 110 GLN CD   C -37.169   7.370  24.197 1.00 . A A . 1156 GLN CD   1 1 
        1  1661 1 1 110 GLN CG   C -35.755   7.291  24.786 1.00 . A A . 1156 GLN CG   1 1 
        1  1662 1 1 110 GLN H    H -33.791   7.295  26.873 1.00 . A A . 1156 GLN H    1 1 
        1  1663 1 1 110 GLN HA   H -33.635   4.622  25.555 1.00 . A A . 1156 GLN HA   1 1 
        1  1664 1 1 110 GLN HB2  H -35.420   5.272  24.116 1.00 . A A . 1156 GLN HB2  1 1 
        1  1665 1 1 110 GLN HB3  H -35.910   5.399  25.793 1.00 . A A . 1156 GLN HB3  1 1 
        1  1666 1 1 110 GLN HE21 H -37.499   9.240  24.909 1.00 . A A . 1156 GLN HE21 1 1 
        1  1667 1 1 110 GLN HE22 H -38.742   8.547  23.858 1.00 . A A . 1156 GLN HE22 1 1 
        1  1668 1 1 110 GLN HG2  H -35.736   7.835  25.730 1.00 . A A . 1156 GLN HG2  1 1 
        1  1669 1 1 110 GLN HG3  H -35.077   7.790  24.093 1.00 . A A . 1156 GLN HG3  1 1 
        1  1670 1 1 110 GLN N    N -33.582   6.312  26.782 1.00 . A A . 1156 GLN N    1 1 
        1  1671 1 1 110 GLN NE2  N -37.846   8.484  24.328 1.00 . A A . 1156 GLN NE2  1 1 
        1  1672 1 1 110 GLN O    O -32.015   7.107  24.612 1.00 . A A . 1156 GLN O    1 1 
        1  1673 1 1 110 GLN OE1  O -37.713   6.445  23.601 1.00 . A A . 1156 GLN OE1  1 1 
        1  1674 1 1 111 SER C    C -31.716   7.071  21.529 1.00 . A A . 1157 SER C    1 1 
        1  1675 1 1 111 SER CA   C -31.755   5.674  22.170 1.00 . A A . 1157 SER CA   1 1 
        1  1676 1 1 111 SER CB   C -31.973   4.643  21.050 1.00 . A A . 1157 SER CB   1 1 
        1  1677 1 1 111 SER H    H -33.452   4.767  23.095 1.00 . A A . 1157 SER H    1 1 
        1  1678 1 1 111 SER HA   H -30.771   5.502  22.603 1.00 . A A . 1157 SER HA   1 1 
        1  1679 1 1 111 SER HB2  H -32.903   4.863  20.525 1.00 . A A . 1157 SER HB2  1 1 
        1  1680 1 1 111 SER HB3  H -31.151   4.716  20.335 1.00 . A A . 1157 SER HB3  1 1 
        1  1681 1 1 111 SER HG   H -31.236   3.204  22.134 1.00 . A A . 1157 SER HG   1 1 
        1  1682 1 1 111 SER N    N -32.760   5.495  23.236 1.00 . A A . 1157 SER N    1 1 
        1  1683 1 1 111 SER O    O -30.641   7.485  21.088 1.00 . A A . 1157 SER O    1 1 
        1  1684 1 1 111 SER OG   O -32.028   3.316  21.558 1.00 . A A . 1157 SER OG   1 1 
        1  1685 1 1 112 SER C    C -32.928   8.966  19.276 1.00 . A A . 1158 SER C    1 1 
        1  1686 1 1 112 SER CA   C -33.078   9.065  20.805 1.00 . A A . 1158 SER CA   1 1 
        1  1687 1 1 112 SER CB   C -32.230  10.198  21.403 1.00 . A A . 1158 SER CB   1 1 
        1  1688 1 1 112 SER H    H -33.677   7.308  21.842 1.00 . A A . 1158 SER H    1 1 
        1  1689 1 1 112 SER HA   H -34.117   9.337  20.996 1.00 . A A . 1158 SER HA   1 1 
        1  1690 1 1 112 SER HB2  H -31.175   9.924  21.380 1.00 . A A . 1158 SER HB2  1 1 
        1  1691 1 1 112 SER HB3  H -32.354  11.101  20.808 1.00 . A A . 1158 SER HB3  1 1 
        1  1692 1 1 112 SER HG   H -31.833  10.854  23.192 1.00 . A A . 1158 SER HG   1 1 
        1  1693 1 1 112 SER N    N -32.848   7.785  21.502 1.00 . A A . 1158 SER N    1 1 
        1  1694 1 1 112 SER O    O -31.923   8.480  18.753 1.00 . A A . 1158 SER O    1 1 
        1  1695 1 1 112 SER OG   O -32.620  10.475  22.740 1.00 . A A . 1158 SER OG   1 1 
        1  1696 1 1 113 THR C    C -32.997  10.083  16.293 1.00 . A A . 1159 THR C    1 1 
        1  1697 1 1 113 THR CA   C -34.033   9.258  17.070 1.00 . A A . 1159 THR CA   1 1 
        1  1698 1 1 113 THR CB   C -35.455   9.586  16.576 1.00 . A A . 1159 THR CB   1 1 
        1  1699 1 1 113 THR CG2  C -35.755  11.084  16.497 1.00 . A A . 1159 THR CG2  1 1 
        1  1700 1 1 113 THR H    H -34.742   9.820  19.015 1.00 . A A . 1159 THR H    1 1 
        1  1701 1 1 113 THR HA   H -33.850   8.207  16.845 1.00 . A A . 1159 THR HA   1 1 
        1  1702 1 1 113 THR HB   H -36.173   9.120  17.249 1.00 . A A . 1159 THR HB   1 1 
        1  1703 1 1 113 THR HG1  H -36.253   9.661  14.816 1.00 . A A . 1159 THR HG1  1 1 
        1  1704 1 1 113 THR HG21 H -35.194  11.547  15.686 1.00 . A A . 1159 THR HG21 1 1 
        1  1705 1 1 113 THR HG22 H -36.820  11.229  16.326 1.00 . A A . 1159 THR HG22 1 1 
        1  1706 1 1 113 THR HG23 H -35.482  11.572  17.430 1.00 . A A . 1159 THR HG23 1 1 
        1  1707 1 1 113 THR N    N -33.945   9.415  18.535 1.00 . A A . 1159 THR N    1 1 
        1  1708 1 1 113 THR O    O -32.448  11.064  16.802 1.00 . A A . 1159 THR O    1 1 
        1  1709 1 1 113 THR OG1  O -35.649   9.054  15.283 1.00 . A A . 1159 THR OG1  1 1 
        1  1710 1 1 114 SER C    C -32.686  10.577  12.698 1.00 . A A . 1160 SER C    1 1 
        1  1711 1 1 114 SER CA   C -32.002  10.527  14.070 1.00 . A A . 1160 SER CA   1 1 
        1  1712 1 1 114 SER CB   C -30.542  10.061  13.995 1.00 . A A . 1160 SER CB   1 1 
        1  1713 1 1 114 SER H    H -33.276   8.928  14.658 1.00 . A A . 1160 SER H    1 1 
        1  1714 1 1 114 SER HA   H -31.983  11.551  14.444 1.00 . A A . 1160 SER HA   1 1 
        1  1715 1 1 114 SER HB2  H -29.947  10.865  13.570 1.00 . A A . 1160 SER HB2  1 1 
        1  1716 1 1 114 SER HB3  H -30.171   9.867  15.003 1.00 . A A . 1160 SER HB3  1 1 
        1  1717 1 1 114 SER HG   H -30.719   8.143  13.675 1.00 . A A . 1160 SER HG   1 1 
        1  1718 1 1 114 SER N    N -32.770   9.725  15.026 1.00 . A A . 1160 SER N    1 1 
        1  1719 1 1 114 SER O    O -33.332   9.616  12.270 1.00 . A A . 1160 SER O    1 1 
        1  1720 1 1 114 SER OG   O -30.350   8.915  13.188 1.00 . A A . 1160 SER OG   1 1 
        1  1721 1 1 115 SER C    C -32.249  12.956   9.924 1.00 . A A . 1161 SER C    1 1 
        1  1722 1 1 115 SER CA   C -33.174  11.998  10.696 1.00 . A A . 1161 SER CA   1 1 
        1  1723 1 1 115 SER CB   C -34.607  12.534  10.887 1.00 . A A . 1161 SER CB   1 1 
        1  1724 1 1 115 SER H    H -31.983  12.442  12.405 1.00 . A A . 1161 SER H    1 1 
        1  1725 1 1 115 SER HA   H -33.231  11.068  10.129 1.00 . A A . 1161 SER HA   1 1 
        1  1726 1 1 115 SER HB2  H -35.161  11.819  11.496 1.00 . A A . 1161 SER HB2  1 1 
        1  1727 1 1 115 SER HB3  H -34.561  13.469  11.436 1.00 . A A . 1161 SER HB3  1 1 
        1  1728 1 1 115 SER HG   H -35.065  12.099   9.002 1.00 . A A . 1161 SER HG   1 1 
        1  1729 1 1 115 SER N    N -32.582  11.719  12.018 1.00 . A A . 1161 SER N    1 1 
        1  1730 1 1 115 SER O    O -31.278  13.464  10.494 1.00 . A A . 1161 SER O    1 1 
        1  1731 1 1 115 SER OG   O -35.345  12.750   9.689 1.00 . A A . 1161 SER OG   1 1 
        1  1732 1 1 116 SER C    C -30.325  13.081   7.405 1.00 . A A . 1162 SER C    1 1 
        1  1733 1 1 116 SER CA   C -31.621  13.857   7.681 1.00 . A A . 1162 SER CA   1 1 
        1  1734 1 1 116 SER CB   C -31.300  15.308   8.080 1.00 . A A . 1162 SER CB   1 1 
        1  1735 1 1 116 SER H    H -33.333  12.722   8.243 1.00 . A A . 1162 SER H    1 1 
        1  1736 1 1 116 SER HA   H -32.146  13.905   6.727 1.00 . A A . 1162 SER HA   1 1 
        1  1737 1 1 116 SER HB2  H -30.566  15.304   8.883 1.00 . A A . 1162 SER HB2  1 1 
        1  1738 1 1 116 SER HB3  H -30.860  15.824   7.224 1.00 . A A . 1162 SER HB3  1 1 
        1  1739 1 1 116 SER HG   H -33.100  15.956   7.784 1.00 . A A . 1162 SER HG   1 1 
        1  1740 1 1 116 SER N    N -32.517  13.179   8.634 1.00 . A A . 1162 SER N    1 1 
        1  1741 1 1 116 SER O    O -29.908  12.203   8.163 1.00 . A A . 1162 SER O    1 1 
        1  1742 1 1 116 SER OG   O -32.441  16.024   8.506 1.00 . A A . 1162 SER OG   1 1 
        1  1743 1 1 117 MET C    C -27.600  13.911   5.097 1.00 . A A . 1163 MET C    1 1 
        1  1744 1 1 117 MET CA   C -28.414  12.832   5.832 1.00 . A A . 1163 MET CA   1 1 
        1  1745 1 1 117 MET CB   C -28.752  11.614   4.949 1.00 . A A . 1163 MET CB   1 1 
        1  1746 1 1 117 MET CE   C -28.916   9.435   2.505 1.00 . A A . 1163 MET CE   1 1 
        1  1747 1 1 117 MET CG   C -27.550  10.734   4.589 1.00 . A A . 1163 MET CG   1 1 
        1  1748 1 1 117 MET H    H -30.084  14.127   5.698 1.00 . A A . 1163 MET H    1 1 
        1  1749 1 1 117 MET HA   H -27.837  12.494   6.694 1.00 . A A . 1163 MET HA   1 1 
        1  1750 1 1 117 MET HB2  H -29.460  10.986   5.493 1.00 . A A . 1163 MET HB2  1 1 
        1  1751 1 1 117 MET HB3  H -29.240  11.954   4.035 1.00 . A A . 1163 MET HB3  1 1 
        1  1752 1 1 117 MET HE1  H -29.782  10.052   2.744 1.00 . A A . 1163 MET HE1  1 1 
        1  1753 1 1 117 MET HE2  H -28.275   9.949   1.793 1.00 . A A . 1163 MET HE2  1 1 
        1  1754 1 1 117 MET HE3  H -29.259   8.506   2.056 1.00 . A A . 1163 MET HE3  1 1 
        1  1755 1 1 117 MET HG2  H -26.946  11.231   3.830 1.00 . A A . 1163 MET HG2  1 1 
        1  1756 1 1 117 MET HG3  H -26.941  10.605   5.482 1.00 . A A . 1163 MET HG3  1 1 
        1  1757 1 1 117 MET N    N -29.679  13.415   6.290 1.00 . A A . 1163 MET N    1 1 
        1  1758 1 1 117 MET O    O -28.163  14.927   4.673 1.00 . A A . 1163 MET O    1 1 
        1  1759 1 1 117 MET SD   S -27.975   9.066   4.009 1.00 . A A . 1163 MET SD   1 1 
        1  1760 1 1 118 ILE C    C -25.537  14.606   2.682 1.00 . A A . 1164 ILE C    1 1 
        1  1761 1 1 118 ILE CA   C -25.394  14.669   4.225 1.00 . A A . 1164 ILE CA   1 1 
        1  1762 1 1 118 ILE CB   C -23.956  14.549   4.797 1.00 . A A . 1164 ILE CB   1 1 
        1  1763 1 1 118 ILE CD1  C -21.747  15.825   5.162 1.00 . A A . 1164 ILE CD1  1 1 
        1  1764 1 1 118 ILE CG1  C -23.097  15.782   4.435 1.00 . A A . 1164 ILE CG1  1 1 
        1  1765 1 1 118 ILE CG2  C -23.260  13.226   4.425 1.00 . A A . 1164 ILE CG2  1 1 
        1  1766 1 1 118 ILE H    H -25.864  12.913   5.368 1.00 . A A . 1164 ILE H    1 1 
        1  1767 1 1 118 ILE HA   H -25.734  15.668   4.499 1.00 . A A . 1164 ILE HA   1 1 
        1  1768 1 1 118 ILE HB   H -24.060  14.555   5.884 1.00 . A A . 1164 ILE HB   1 1 
        1  1769 1 1 118 ILE HD11 H -21.230  16.747   4.901 1.00 . A A . 1164 ILE HD11 1 1 
        1  1770 1 1 118 ILE HD12 H -21.904  15.797   6.241 1.00 . A A . 1164 ILE HD12 1 1 
        1  1771 1 1 118 ILE HD13 H -21.123  14.983   4.862 1.00 . A A . 1164 ILE HD13 1 1 
        1  1772 1 1 118 ILE HG12 H -22.909  15.803   3.362 1.00 . A A . 1164 ILE HG12 1 1 
        1  1773 1 1 118 ILE HG13 H -23.648  16.685   4.699 1.00 . A A . 1164 ILE HG13 1 1 
        1  1774 1 1 118 ILE HG21 H -23.960  12.397   4.498 1.00 . A A . 1164 ILE HG21 1 1 
        1  1775 1 1 118 ILE HG22 H -22.865  13.266   3.411 1.00 . A A . 1164 ILE HG22 1 1 
        1  1776 1 1 118 ILE HG23 H -22.436  13.036   5.113 1.00 . A A . 1164 ILE HG23 1 1 
        1  1777 1 1 118 ILE N    N -26.289  13.722   4.924 1.00 . A A . 1164 ILE N    1 1 
        1  1778 1 1 118 ILE O    O -24.565  14.464   1.941 1.00 . A A . 1164 ILE O    1 1 
        1  1779 1 1 119 ILE C    C -26.866  15.864  -0.036 1.00 . A A . 1165 ILE C    1 1 
        1  1780 1 1 119 ILE CA   C -27.106  14.562   0.745 1.00 . A A . 1165 ILE CA   1 1 
        1  1781 1 1 119 ILE CB   C -28.505  13.954   0.499 1.00 . A A . 1165 ILE CB   1 1 
        1  1782 1 1 119 ILE CD1  C -29.991  16.020   0.985 1.00 . A A . 1165 ILE CD1  1 1 
        1  1783 1 1 119 ILE CG1  C -29.672  14.556   1.305 1.00 . A A . 1165 ILE CG1  1 1 
        1  1784 1 1 119 ILE CG2  C -28.442  12.450   0.802 1.00 . A A . 1165 ILE CG2  1 1 
        1  1785 1 1 119 ILE H    H -27.537  14.800   2.832 1.00 . A A . 1165 ILE H    1 1 
        1  1786 1 1 119 ILE HA   H -26.418  13.841   0.319 1.00 . A A . 1165 ILE HA   1 1 
        1  1787 1 1 119 ILE HB   H -28.741  14.053  -0.563 1.00 . A A . 1165 ILE HB   1 1 
        1  1788 1 1 119 ILE HD11 H -30.960  16.277   1.412 1.00 . A A . 1165 ILE HD11 1 1 
        1  1789 1 1 119 ILE HD12 H -29.240  16.673   1.423 1.00 . A A . 1165 ILE HD12 1 1 
        1  1790 1 1 119 ILE HD13 H -30.032  16.170  -0.095 1.00 . A A . 1165 ILE HD13 1 1 
        1  1791 1 1 119 ILE HG12 H -30.560  13.973   1.070 1.00 . A A . 1165 ILE HG12 1 1 
        1  1792 1 1 119 ILE HG13 H -29.479  14.450   2.372 1.00 . A A . 1165 ILE HG13 1 1 
        1  1793 1 1 119 ILE HG21 H -28.197  12.288   1.850 1.00 . A A . 1165 ILE HG21 1 1 
        1  1794 1 1 119 ILE HG22 H -29.404  11.984   0.581 1.00 . A A . 1165 ILE HG22 1 1 
        1  1795 1 1 119 ILE HG23 H -27.683  11.971   0.180 1.00 . A A . 1165 ILE HG23 1 1 
        1  1796 1 1 119 ILE N    N -26.775  14.667   2.178 1.00 . A A . 1165 ILE N    1 1 
        1  1797 1 1 119 ILE O    O -26.884  16.960   0.533 1.00 . A A . 1165 ILE O    1 1 
        1  1798 1 1 120 ASP C    C -25.029  17.615  -2.073 1.00 . A A . 1166 ASP C    1 1 
        1  1799 1 1 120 ASP CA   C -26.301  16.774  -2.341 1.00 . A A . 1166 ASP CA   1 1 
        1  1800 1 1 120 ASP CB   C -27.565  17.621  -2.603 1.00 . A A . 1166 ASP CB   1 1 
        1  1801 1 1 120 ASP CG   C -27.475  18.536  -3.829 1.00 . A A . 1166 ASP CG   1 1 
        1  1802 1 1 120 ASP H    H -26.543  14.776  -1.686 1.00 . A A . 1166 ASP H    1 1 
        1  1803 1 1 120 ASP HA   H -26.091  16.243  -3.270 1.00 . A A . 1166 ASP HA   1 1 
        1  1804 1 1 120 ASP HB2  H -28.414  16.950  -2.746 1.00 . A A . 1166 ASP HB2  1 1 
        1  1805 1 1 120 ASP HB3  H -27.776  18.227  -1.726 1.00 . A A . 1166 ASP HB3  1 1 
        1  1806 1 1 120 ASP N    N -26.614  15.731  -1.342 1.00 . A A . 1166 ASP N    1 1 
        1  1807 1 1 120 ASP O    O -24.526  18.272  -2.984 1.00 . A A . 1166 ASP O    1 1 
        1  1808 1 1 120 ASP OD1  O -27.522  18.017  -4.972 1.00 . A A . 1166 ASP OD1  1 1 
        1  1809 1 1 120 ASP OD2  O -27.431  19.781  -3.664 1.00 . A A . 1166 ASP OD2  1 1 
        1  1810 1 1 121 ALA C    C -22.097  18.398  -1.185 1.00 . A A . 1167 ALA C    1 1 
        1  1811 1 1 121 ALA CA   C -23.399  18.433  -0.367 1.00 . A A . 1167 ALA CA   1 1 
        1  1812 1 1 121 ALA CB   C -23.122  18.024   1.085 1.00 . A A . 1167 ALA CB   1 1 
        1  1813 1 1 121 ALA H    H -24.930  16.983  -0.177 1.00 . A A . 1167 ALA H    1 1 
        1  1814 1 1 121 ALA HA   H -23.759  19.460  -0.374 1.00 . A A . 1167 ALA HA   1 1 
        1  1815 1 1 121 ALA HB1  H -22.805  16.981   1.126 1.00 . A A . 1167 ALA HB1  1 1 
        1  1816 1 1 121 ALA HB2  H -22.332  18.652   1.497 1.00 . A A . 1167 ALA HB2  1 1 
        1  1817 1 1 121 ALA HB3  H -24.020  18.148   1.688 1.00 . A A . 1167 ALA HB3  1 1 
        1  1818 1 1 121 ALA N    N -24.465  17.561  -0.863 1.00 . A A . 1167 ALA N    1 1 
        1  1819 1 1 121 ALA O    O -21.463  19.435  -1.387 1.00 . A A . 1167 ALA O    1 1 
        1  1820 1 1 122 GLN C    C -20.572  17.251  -3.918 1.00 . A A . 1168 GLN C    1 1 
        1  1821 1 1 122 GLN CA   C -20.438  17.026  -2.404 1.00 . A A . 1168 GLN CA   1 1 
        1  1822 1 1 122 GLN CB   C -19.863  15.624  -2.112 1.00 . A A . 1168 GLN CB   1 1 
        1  1823 1 1 122 GLN CD   C -21.897  14.135  -1.679 1.00 . A A . 1168 GLN CD   1 1 
        1  1824 1 1 122 GLN CG   C -20.729  14.445  -2.603 1.00 . A A . 1168 GLN CG   1 1 
        1  1825 1 1 122 GLN H    H -22.250  16.399  -1.465 1.00 . A A . 1168 GLN H    1 1 
        1  1826 1 1 122 GLN HA   H -19.706  17.751  -2.043 1.00 . A A . 1168 GLN HA   1 1 
        1  1827 1 1 122 GLN HB2  H -18.893  15.553  -2.605 1.00 . A A . 1168 GLN HB2  1 1 
        1  1828 1 1 122 GLN HB3  H -19.688  15.520  -1.040 1.00 . A A . 1168 GLN HB3  1 1 
        1  1829 1 1 122 GLN HE21 H -20.768  12.939  -0.507 1.00 . A A . 1168 GLN HE21 1 1 
        1  1830 1 1 122 GLN HE22 H -22.471  13.076  -0.068 1.00 . A A . 1168 GLN HE22 1 1 
        1  1831 1 1 122 GLN HG2  H -21.102  14.634  -3.608 1.00 . A A . 1168 GLN HG2  1 1 
        1  1832 1 1 122 GLN HG3  H -20.106  13.556  -2.663 1.00 . A A . 1168 GLN HG3  1 1 
        1  1833 1 1 122 GLN N    N -21.691  17.221  -1.665 1.00 . A A . 1168 GLN N    1 1 
        1  1834 1 1 122 GLN NE2  N -21.686  13.350  -0.650 1.00 . A A . 1168 GLN NE2  1 1 
        1  1835 1 1 122 GLN O    O -19.568  17.434  -4.600 1.00 . A A . 1168 GLN O    1 1 
        1  1836 1 1 122 GLN OE1  O -23.002  14.637  -1.848 1.00 . A A . 1168 GLN OE1  1 1 
        1  1837 1 1 123 ILE C    C -21.622  18.501  -6.641 1.00 . A A . 1169 ILE C    1 1 
        1  1838 1 1 123 ILE CA   C -22.061  17.222  -5.906 1.00 . A A . 1169 ILE CA   1 1 
        1  1839 1 1 123 ILE CB   C -23.553  16.887  -6.135 1.00 . A A . 1169 ILE CB   1 1 
        1  1840 1 1 123 ILE CD1  C -23.292  14.298  -5.845 1.00 . A A . 1169 ILE CD1  1 1 
        1  1841 1 1 123 ILE CG1  C -23.997  15.591  -5.408 1.00 . A A . 1169 ILE CG1  1 1 
        1  1842 1 1 123 ILE CG2  C -23.917  16.789  -7.628 1.00 . A A . 1169 ILE CG2  1 1 
        1  1843 1 1 123 ILE H    H -22.578  17.284  -3.814 1.00 . A A . 1169 ILE H    1 1 
        1  1844 1 1 123 ILE HA   H -21.467  16.411  -6.332 1.00 . A A . 1169 ILE HA   1 1 
        1  1845 1 1 123 ILE HB   H -24.124  17.713  -5.714 1.00 . A A . 1169 ILE HB   1 1 
        1  1846 1 1 123 ILE HD11 H -23.504  14.084  -6.893 1.00 . A A . 1169 ILE HD11 1 1 
        1  1847 1 1 123 ILE HD12 H -22.215  14.378  -5.702 1.00 . A A . 1169 ILE HD12 1 1 
        1  1848 1 1 123 ILE HD13 H -23.662  13.468  -5.242 1.00 . A A . 1169 ILE HD13 1 1 
        1  1849 1 1 123 ILE HG12 H -23.859  15.708  -4.333 1.00 . A A . 1169 ILE HG12 1 1 
        1  1850 1 1 123 ILE HG13 H -25.065  15.454  -5.565 1.00 . A A . 1169 ILE HG13 1 1 
        1  1851 1 1 123 ILE HG21 H -23.827  17.762  -8.112 1.00 . A A . 1169 ILE HG21 1 1 
        1  1852 1 1 123 ILE HG22 H -23.254  16.086  -8.135 1.00 . A A . 1169 ILE HG22 1 1 
        1  1853 1 1 123 ILE HG23 H -24.946  16.444  -7.741 1.00 . A A . 1169 ILE HG23 1 1 
        1  1854 1 1 123 ILE N    N -21.794  17.268  -4.456 1.00 . A A . 1169 ILE N    1 1 
        1  1855 1 1 123 ILE O    O -21.284  18.451  -7.827 1.00 . A A . 1169 ILE O    1 1 
        1  1856 1 1 124 SER C    C -19.442  20.889  -6.480 1.00 . A A . 1170 SER C    1 1 
        1  1857 1 1 124 SER CA   C -20.982  20.881  -6.481 1.00 . A A . 1170 SER CA   1 1 
        1  1858 1 1 124 SER CB   C -21.510  22.074  -5.677 1.00 . A A . 1170 SER CB   1 1 
        1  1859 1 1 124 SER H    H -21.812  19.614  -4.969 1.00 . A A . 1170 SER H    1 1 
        1  1860 1 1 124 SER HA   H -21.321  20.999  -7.509 1.00 . A A . 1170 SER HA   1 1 
        1  1861 1 1 124 SER HB2  H -21.110  23.002  -6.088 1.00 . A A . 1170 SER HB2  1 1 
        1  1862 1 1 124 SER HB3  H -22.599  22.101  -5.748 1.00 . A A . 1170 SER HB3  1 1 
        1  1863 1 1 124 SER HG   H -21.889  22.216  -3.762 1.00 . A A . 1170 SER HG   1 1 
        1  1864 1 1 124 SER N    N -21.556  19.638  -5.947 1.00 . A A . 1170 SER N    1 1 
        1  1865 1 1 124 SER O    O -18.832  21.605  -7.277 1.00 . A A . 1170 SER O    1 1 
        1  1866 1 1 124 SER OG   O -21.127  21.952  -4.319 1.00 . A A . 1170 SER OG   1 1 
        1  1867 1 1 125 ASN C    C -16.622  18.934  -6.063 1.00 . A A . 1171 ASN C    1 1 
        1  1868 1 1 125 ASN CA   C -17.368  20.077  -5.342 1.00 . A A . 1171 ASN CA   1 1 
        1  1869 1 1 125 ASN CB   C -17.135  20.052  -3.822 1.00 . A A . 1171 ASN CB   1 1 
        1  1870 1 1 125 ASN CG   C -15.786  20.640  -3.466 1.00 . A A . 1171 ASN CG   1 1 
        1  1871 1 1 125 ASN H    H -19.392  19.559  -4.969 1.00 . A A . 1171 ASN H    1 1 
        1  1872 1 1 125 ASN HA   H -16.938  21.004  -5.726 1.00 . A A . 1171 ASN HA   1 1 
        1  1873 1 1 125 ASN HB2  H -17.886  20.664  -3.321 1.00 . A A . 1171 ASN HB2  1 1 
        1  1874 1 1 125 ASN HB3  H -17.212  19.034  -3.440 1.00 . A A . 1171 ASN HB3  1 1 
        1  1875 1 1 125 ASN HD21 H -14.871  18.831  -3.365 1.00 . A A . 1171 ASN HD21 1 1 
        1  1876 1 1 125 ASN HD22 H -13.893  20.253  -3.017 1.00 . A A . 1171 ASN HD22 1 1 
        1  1877 1 1 125 ASN N    N -18.816  20.133  -5.568 1.00 . A A . 1171 ASN N    1 1 
        1  1878 1 1 125 ASN ND2  N -14.764  19.839  -3.293 1.00 . A A . 1171 ASN ND2  1 1 
        1  1879 1 1 125 ASN O    O -15.495  19.135  -6.508 1.00 . A A . 1171 ASN O    1 1 
        1  1880 1 1 125 ASN OD1  O -15.650  21.847  -3.351 1.00 . A A . 1171 ASN OD1  1 1 
        1  1881 1 1 126 ALA C    C -15.872  16.550  -7.974 1.00 . A A . 1172 ALA C    1 1 
        1  1882 1 1 126 ALA CA   C -16.579  16.496  -6.602 1.00 . A A . 1172 ALA CA   1 1 
        1  1883 1 1 126 ALA CB   C -17.632  15.380  -6.568 1.00 . A A . 1172 ALA CB   1 1 
        1  1884 1 1 126 ALA H    H -18.089  17.663  -5.637 1.00 . A A . 1172 ALA H    1 1 
        1  1885 1 1 126 ALA HA   H -15.811  16.258  -5.865 1.00 . A A . 1172 ALA HA   1 1 
        1  1886 1 1 126 ALA HB1  H -18.434  15.596  -7.277 1.00 . A A . 1172 ALA HB1  1 1 
        1  1887 1 1 126 ALA HB2  H -17.171  14.429  -6.836 1.00 . A A . 1172 ALA HB2  1 1 
        1  1888 1 1 126 ALA HB3  H -18.054  15.292  -5.566 1.00 . A A . 1172 ALA HB3  1 1 
        1  1889 1 1 126 ALA N    N -17.229  17.746  -6.169 1.00 . A A . 1172 ALA N    1 1 
        1  1890 1 1 126 ALA O    O -14.913  15.817  -8.218 1.00 . A A . 1172 ALA O    1 1 
        1  1891 1 1 127 LEU C    C -14.204  18.369  -9.996 1.00 . A A . 1173 LEU C    1 1 
        1  1892 1 1 127 LEU CA   C -15.639  17.805 -10.121 1.00 . A A . 1173 LEU CA   1 1 
        1  1893 1 1 127 LEU CB   C -16.595  18.725 -10.907 1.00 . A A . 1173 LEU CB   1 1 
        1  1894 1 1 127 LEU CD1  C -16.007  21.135 -10.224 1.00 . A A . 1173 LEU CD1  1 1 
        1  1895 1 1 127 LEU CD2  C -18.323  20.532 -10.864 1.00 . A A . 1173 LEU CD2  1 1 
        1  1896 1 1 127 LEU CG   C -17.052  20.019 -10.194 1.00 . A A . 1173 LEU CG   1 1 
        1  1897 1 1 127 LEU H    H -17.137  17.960  -8.615 1.00 . A A . 1173 LEU H    1 1 
        1  1898 1 1 127 LEU HA   H -15.540  16.879 -10.693 1.00 . A A . 1173 LEU HA   1 1 
        1  1899 1 1 127 LEU HB2  H -16.145  18.980 -11.867 1.00 . A A . 1173 LEU HB2  1 1 
        1  1900 1 1 127 LEU HB3  H -17.482  18.128 -11.125 1.00 . A A . 1173 LEU HB3  1 1 
        1  1901 1 1 127 LEU HD11 H -15.121  20.848  -9.664 1.00 . A A . 1173 LEU HD11 1 1 
        1  1902 1 1 127 LEU HD12 H -15.730  21.363 -11.252 1.00 . A A . 1173 LEU HD12 1 1 
        1  1903 1 1 127 LEU HD13 H -16.415  22.032  -9.756 1.00 . A A . 1173 LEU HD13 1 1 
        1  1904 1 1 127 LEU HD21 H -18.671  21.431 -10.358 1.00 . A A . 1173 LEU HD21 1 1 
        1  1905 1 1 127 LEU HD22 H -18.134  20.749 -11.914 1.00 . A A . 1173 LEU HD22 1 1 
        1  1906 1 1 127 LEU HD23 H -19.103  19.777 -10.792 1.00 . A A . 1173 LEU HD23 1 1 
        1  1907 1 1 127 LEU HG   H -17.301  19.808  -9.154 1.00 . A A . 1173 LEU HG   1 1 
        1  1908 1 1 127 LEU N    N -16.289  17.467  -8.848 1.00 . A A . 1173 LEU N    1 1 
        1  1909 1 1 127 LEU O    O -13.528  18.558 -11.012 1.00 . A A . 1173 LEU O    1 1 
        1  1910 1 1 128 ASN C    C -11.300  17.906  -8.447 1.00 . A A . 1174 ASN C    1 1 
        1  1911 1 1 128 ASN CA   C -12.328  19.056  -8.529 1.00 . A A . 1174 ASN CA   1 1 
        1  1912 1 1 128 ASN CB   C -12.276  19.926  -7.260 1.00 . A A . 1174 ASN CB   1 1 
        1  1913 1 1 128 ASN CG   C -12.864  21.314  -7.448 1.00 . A A . 1174 ASN CG   1 1 
        1  1914 1 1 128 ASN H    H -14.314  18.495  -7.979 1.00 . A A . 1174 ASN H    1 1 
        1  1915 1 1 128 ASN HA   H -12.002  19.681  -9.364 1.00 . A A . 1174 ASN HA   1 1 
        1  1916 1 1 128 ASN HB2  H -12.776  19.414  -6.438 1.00 . A A . 1174 ASN HB2  1 1 
        1  1917 1 1 128 ASN HB3  H -11.235  20.063  -6.971 1.00 . A A . 1174 ASN HB3  1 1 
        1  1918 1 1 128 ASN HD21 H -14.590  20.752  -6.602 1.00 . A A . 1174 ASN HD21 1 1 
        1  1919 1 1 128 ASN HD22 H -14.446  22.472  -6.971 1.00 . A A . 1174 ASN HD22 1 1 
        1  1920 1 1 128 ASN N    N -13.704  18.619  -8.780 1.00 . A A . 1174 ASN N    1 1 
        1  1921 1 1 128 ASN ND2  N -14.069  21.528  -6.986 1.00 . A A . 1174 ASN ND2  1 1 
        1  1922 1 1 128 ASN O    O -10.107  18.206  -8.484 1.00 . A A . 1174 ASN O    1 1 
        1  1923 1 1 128 ASN OD1  O -12.232  22.212  -7.990 1.00 . A A . 1174 ASN OD1  1 1 
        1  1924 1 1 129 ALA C    C -11.108  14.279  -9.123 1.00 . A A . 1175 ALA C    1 1 
        1  1925 1 1 129 ALA CA   C -10.749  15.504  -8.275 1.00 . A A . 1175 ALA CA   1 1 
        1  1926 1 1 129 ALA CB   C -10.578  15.058  -6.818 1.00 . A A . 1175 ALA CB   1 1 
        1  1927 1 1 129 ALA H    H -12.688  16.419  -8.305 1.00 . A A . 1175 ALA H    1 1 
        1  1928 1 1 129 ALA HA   H  -9.775  15.849  -8.627 1.00 . A A . 1175 ALA HA   1 1 
        1  1929 1 1 129 ALA HB1  H -11.497  14.593  -6.469 1.00 . A A . 1175 ALA HB1  1 1 
        1  1930 1 1 129 ALA HB2  H  -9.783  14.312  -6.756 1.00 . A A . 1175 ALA HB2  1 1 
        1  1931 1 1 129 ALA HB3  H -10.338  15.915  -6.194 1.00 . A A . 1175 ALA HB3  1 1 
        1  1932 1 1 129 ALA N    N -11.698  16.626  -8.358 1.00 . A A . 1175 ALA N    1 1 
        1  1933 1 1 129 ALA O    O -12.272  13.887  -9.248 1.00 . A A . 1175 ALA O    1 1 
        1  1934 1 1 130 GLN C    C -10.609  11.256  -9.277 1.00 . A A . 1176 GLN C    1 1 
        1  1935 1 1 130 GLN CA   C -10.086  12.313 -10.263 1.00 . A A . 1176 GLN CA   1 1 
        1  1936 1 1 130 GLN CB   C  -8.667  11.885 -10.712 1.00 . A A . 1176 GLN CB   1 1 
        1  1937 1 1 130 GLN CD   C  -7.198  13.958 -10.446 1.00 . A A . 1176 GLN CD   1 1 
        1  1938 1 1 130 GLN CG   C  -7.799  12.944 -11.418 1.00 . A A . 1176 GLN CG   1 1 
        1  1939 1 1 130 GLN H    H  -9.155  14.060  -9.490 1.00 . A A . 1176 GLN H    1 1 
        1  1940 1 1 130 GLN HA   H -10.743  12.352 -11.133 1.00 . A A . 1176 GLN HA   1 1 
        1  1941 1 1 130 GLN HB2  H  -8.116  11.524  -9.843 1.00 . A A . 1176 GLN HB2  1 1 
        1  1942 1 1 130 GLN HB3  H  -8.780  11.038 -11.391 1.00 . A A . 1176 GLN HB3  1 1 
        1  1943 1 1 130 GLN HE21 H  -5.755  12.698  -9.788 1.00 . A A . 1176 GLN HE21 1 1 
        1  1944 1 1 130 GLN HE22 H  -5.829  14.327  -9.057 1.00 . A A . 1176 GLN HE22 1 1 
        1  1945 1 1 130 GLN HG2  H  -6.982  12.439 -11.934 1.00 . A A . 1176 GLN HG2  1 1 
        1  1946 1 1 130 GLN HG3  H  -8.399  13.468 -12.161 1.00 . A A . 1176 GLN HG3  1 1 
        1  1947 1 1 130 GLN N    N -10.060  13.629  -9.624 1.00 . A A . 1176 GLN N    1 1 
        1  1948 1 1 130 GLN NE2  N  -6.188  13.607  -9.686 1.00 . A A . 1176 GLN NE2  1 1 
        1  1949 1 1 130 GLN O    O -10.386  11.367  -8.070 1.00 . A A . 1176 GLN O    1 1 
        1  1950 1 1 130 GLN OE1  O  -7.696  15.066 -10.294 1.00 . A A . 1176 GLN OE1  1 1 
        1  1951 1 1 131 GLN C    C -10.718   7.830  -9.457 1.00 . A A . 1177 GLN C    1 1 
        1  1952 1 1 131 GLN CA   C -11.603   9.015  -9.024 1.00 . A A . 1177 GLN CA   1 1 
        1  1953 1 1 131 GLN CB   C -13.089   8.759  -9.258 1.00 . A A . 1177 GLN CB   1 1 
        1  1954 1 1 131 GLN CD   C -15.019   7.248  -8.979 1.00 . A A . 1177 GLN CD   1 1 
        1  1955 1 1 131 GLN CG   C -13.659   7.601  -8.438 1.00 . A A . 1177 GLN CG   1 1 
        1  1956 1 1 131 GLN H    H -11.497  10.201 -10.774 1.00 . A A . 1177 GLN H    1 1 
        1  1957 1 1 131 GLN HA   H -11.459   9.214  -7.960 1.00 . A A . 1177 GLN HA   1 1 
        1  1958 1 1 131 GLN HB2  H -13.646   9.665  -9.008 1.00 . A A . 1177 GLN HB2  1 1 
        1  1959 1 1 131 GLN HB3  H -13.246   8.552 -10.316 1.00 . A A . 1177 GLN HB3  1 1 
        1  1960 1 1 131 GLN HE21 H -15.853   8.895  -8.157 1.00 . A A . 1177 GLN HE21 1 1 
        1  1961 1 1 131 GLN HE22 H -16.909   7.789  -8.990 1.00 . A A . 1177 GLN HE22 1 1 
        1  1962 1 1 131 GLN HG2  H -13.055   6.711  -8.535 1.00 . A A . 1177 GLN HG2  1 1 
        1  1963 1 1 131 GLN HG3  H -13.728   7.880  -7.386 1.00 . A A . 1177 GLN HG3  1 1 
        1  1964 1 1 131 GLN N    N -11.246  10.205  -9.789 1.00 . A A . 1177 GLN N    1 1 
        1  1965 1 1 131 GLN NE2  N -15.985   8.094  -8.759 1.00 . A A . 1177 GLN NE2  1 1 
        1  1966 1 1 131 GLN O    O -10.537   7.603 -10.659 1.00 . A A . 1177 GLN O    1 1 
        1  1967 1 1 131 GLN OE1  O -15.204   6.254  -9.677 1.00 . A A . 1177 GLN OE1  1 1 
        1  1968 1 1 132 TYR C    C  -9.668   4.653  -8.099 1.00 . A A . 1178 TYR C    1 1 
        1  1969 1 1 132 TYR CA   C  -9.209   5.996  -8.700 1.00 . A A . 1178 TYR CA   1 1 
        1  1970 1 1 132 TYR CB   C  -7.862   6.393  -8.069 1.00 . A A . 1178 TYR CB   1 1 
        1  1971 1 1 132 TYR CD1  C  -6.681   7.608  -9.987 1.00 . A A . 1178 TYR CD1  1 1 
        1  1972 1 1 132 TYR CD2  C  -6.858   8.703  -7.819 1.00 . A A . 1178 TYR CD2  1 1 
        1  1973 1 1 132 TYR CE1  C  -5.945   8.707 -10.482 1.00 . A A . 1178 TYR CE1  1 1 
        1  1974 1 1 132 TYR CE2  C  -6.128   9.803  -8.310 1.00 . A A . 1178 TYR CE2  1 1 
        1  1975 1 1 132 TYR CG   C  -7.138   7.601  -8.652 1.00 . A A . 1178 TYR CG   1 1 
        1  1976 1 1 132 TYR CZ   C  -5.665   9.809  -9.642 1.00 . A A . 1178 TYR CZ   1 1 
        1  1977 1 1 132 TYR H    H -10.422   7.334  -7.536 1.00 . A A . 1178 TYR H    1 1 
        1  1978 1 1 132 TYR HA   H  -9.057   5.844  -9.770 1.00 . A A . 1178 TYR HA   1 1 
        1  1979 1 1 132 TYR HB2  H  -8.043   6.590  -7.017 1.00 . A A . 1178 TYR HB2  1 1 
        1  1980 1 1 132 TYR HB3  H  -7.191   5.536  -8.091 1.00 . A A . 1178 TYR HB3  1 1 
        1  1981 1 1 132 TYR HD1  H  -6.887   6.766 -10.634 1.00 . A A . 1178 TYR HD1  1 1 
        1  1982 1 1 132 TYR HD2  H  -7.191   8.700  -6.791 1.00 . A A . 1178 TYR HD2  1 1 
        1  1983 1 1 132 TYR HE1  H  -5.598   8.711 -11.506 1.00 . A A . 1178 TYR HE1  1 1 
        1  1984 1 1 132 TYR HE2  H  -5.900  10.636  -7.664 1.00 . A A . 1178 TYR HE2  1 1 
        1  1985 1 1 132 TYR HH   H  -4.529  10.708 -10.957 1.00 . A A . 1178 TYR HH   1 1 
        1  1986 1 1 132 TYR N    N -10.176   7.085  -8.490 1.00 . A A . 1178 TYR N    1 1 
        1  1987 1 1 132 TYR O    O -10.269   4.622  -7.026 1.00 . A A . 1178 TYR O    1 1 
        1  1988 1 1 132 TYR OH   O  -4.947  10.876 -10.091 1.00 . A A . 1178 TYR OH   1 1 
        1  1989 1 1 133 LYS C    C  -8.081   1.666  -7.688 1.00 . A A . 1179 LYS C    1 1 
        1  1990 1 1 133 LYS CA   C  -9.442   2.163  -8.184 1.00 . A A . 1179 LYS CA   1 1 
        1  1991 1 1 133 LYS CB   C -10.082   1.257  -9.251 1.00 . A A . 1179 LYS CB   1 1 
        1  1992 1 1 133 LYS CD   C  -9.438  -1.234  -8.976 1.00 . A A . 1179 LYS CD   1 1 
        1  1993 1 1 133 LYS CE   C  -9.963  -2.611  -8.540 1.00 . A A . 1179 LYS CE   1 1 
        1  1994 1 1 133 LYS CG   C -10.482  -0.136  -8.734 1.00 . A A . 1179 LYS CG   1 1 
        1  1995 1 1 133 LYS H    H  -8.901   3.635  -9.654 1.00 . A A . 1179 LYS H    1 1 
        1  1996 1 1 133 LYS HA   H -10.114   2.191  -7.326 1.00 . A A . 1179 LYS HA   1 1 
        1  1997 1 1 133 LYS HB2  H -10.994   1.749  -9.594 1.00 . A A . 1179 LYS HB2  1 1 
        1  1998 1 1 133 LYS HB3  H  -9.419   1.161 -10.113 1.00 . A A . 1179 LYS HB3  1 1 
        1  1999 1 1 133 LYS HD2  H  -9.176  -1.264 -10.035 1.00 . A A . 1179 LYS HD2  1 1 
        1  2000 1 1 133 LYS HD3  H  -8.537  -1.009  -8.404 1.00 . A A . 1179 LYS HD3  1 1 
        1  2001 1 1 133 LYS HE2  H  -9.128  -3.318  -8.556 1.00 . A A . 1179 LYS HE2  1 1 
        1  2002 1 1 133 LYS HE3  H -10.331  -2.548  -7.512 1.00 . A A . 1179 LYS HE3  1 1 
        1  2003 1 1 133 LYS HG2  H -10.702  -0.086  -7.668 1.00 . A A . 1179 LYS HG2  1 1 
        1  2004 1 1 133 LYS HG3  H -11.394  -0.420  -9.252 1.00 . A A . 1179 LYS HG3  1 1 
        1  2005 1 1 133 LYS HZ1  H -11.859  -2.529  -9.461 1.00 . A A . 1179 LYS HZ1  1 1 
        1  2006 1 1 133 LYS HZ2  H -10.709  -3.187 -10.395 1.00 . A A . 1179 LYS HZ2  1 1 
        1  2007 1 1 133 LYS HZ3  H -11.334  -4.052  -9.162 1.00 . A A . 1179 LYS HZ3  1 1 
        1  2008 1 1 133 LYS N    N  -9.303   3.529  -8.731 1.00 . A A . 1179 LYS N    1 1 
        1  2009 1 1 133 LYS NZ   N -11.033  -3.120  -9.432 1.00 . A A . 1179 LYS NZ   1 1 
        1  2010 1 1 133 LYS O    O  -7.147   1.581  -8.483 1.00 . A A . 1179 LYS O    1 1 
        1  2011 1 1 134 VAL C    C  -6.709  -0.227  -4.928 1.00 . A A . 1180 VAL C    1 1 
        1  2012 1 1 134 VAL CA   C  -6.668   1.084  -5.718 1.00 . A A . 1180 VAL CA   1 1 
        1  2013 1 1 134 VAL CB   C  -6.276   2.253  -4.785 1.00 . A A . 1180 VAL CB   1 1 
        1  2014 1 1 134 VAL CG1  C  -4.848   2.106  -4.240 1.00 . A A . 1180 VAL CG1  1 1 
        1  2015 1 1 134 VAL CG2  C  -6.382   3.621  -5.473 1.00 . A A . 1180 VAL CG2  1 1 
        1  2016 1 1 134 VAL H    H  -8.794   1.372  -5.819 1.00 . A A . 1180 VAL H    1 1 
        1  2017 1 1 134 VAL HA   H  -5.884   0.992  -6.470 1.00 . A A . 1180 VAL HA   1 1 
        1  2018 1 1 134 VAL HB   H  -6.955   2.265  -3.937 1.00 . A A . 1180 VAL HB   1 1 
        1  2019 1 1 134 VAL HG11 H  -4.134   2.031  -5.060 1.00 . A A . 1180 VAL HG11 1 1 
        1  2020 1 1 134 VAL HG12 H  -4.594   2.968  -3.622 1.00 . A A . 1180 VAL HG12 1 1 
        1  2021 1 1 134 VAL HG13 H  -4.768   1.215  -3.618 1.00 . A A . 1180 VAL HG13 1 1 
        1  2022 1 1 134 VAL HG21 H  -7.417   3.822  -5.745 1.00 . A A . 1180 VAL HG21 1 1 
        1  2023 1 1 134 VAL HG22 H  -6.063   4.401  -4.783 1.00 . A A . 1180 VAL HG22 1 1 
        1  2024 1 1 134 VAL HG23 H  -5.761   3.645  -6.366 1.00 . A A . 1180 VAL HG23 1 1 
        1  2025 1 1 134 VAL N    N  -7.958   1.350  -6.396 1.00 . A A . 1180 VAL N    1 1 
        1  2026 1 1 134 VAL O    O  -7.695  -0.512  -4.249 1.00 . A A . 1180 VAL O    1 1 
        1  2027 1 1 135 LEU C    C  -4.223  -2.569  -3.705 1.00 . A A . 1181 LEU C    1 1 
        1  2028 1 1 135 LEU CA   C  -5.542  -2.380  -4.470 1.00 . A A . 1181 LEU CA   1 1 
        1  2029 1 1 135 LEU CB   C  -5.670  -3.332  -5.674 1.00 . A A . 1181 LEU CB   1 1 
        1  2030 1 1 135 LEU CD1  C  -6.628  -5.408  -6.659 1.00 . A A . 1181 LEU CD1  1 1 
        1  2031 1 1 135 LEU CD2  C  -4.912  -5.662  -4.938 1.00 . A A . 1181 LEU CD2  1 1 
        1  2032 1 1 135 LEU CG   C  -6.085  -4.784  -5.376 1.00 . A A . 1181 LEU CG   1 1 
        1  2033 1 1 135 LEU H    H  -4.868  -0.710  -5.598 1.00 . A A . 1181 LEU H    1 1 
        1  2034 1 1 135 LEU HA   H  -6.372  -2.559  -3.786 1.00 . A A . 1181 LEU HA   1 1 
        1  2035 1 1 135 LEU HB2  H  -6.426  -2.912  -6.341 1.00 . A A . 1181 LEU HB2  1 1 
        1  2036 1 1 135 LEU HB3  H  -4.719  -3.333  -6.207 1.00 . A A . 1181 LEU HB3  1 1 
        1  2037 1 1 135 LEU HD11 H  -5.862  -5.378  -7.434 1.00 . A A . 1181 LEU HD11 1 1 
        1  2038 1 1 135 LEU HD12 H  -6.921  -6.441  -6.472 1.00 . A A . 1181 LEU HD12 1 1 
        1  2039 1 1 135 LEU HD13 H  -7.508  -4.860  -6.995 1.00 . A A . 1181 LEU HD13 1 1 
        1  2040 1 1 135 LEU HD21 H  -4.553  -5.362  -3.958 1.00 . A A . 1181 LEU HD21 1 1 
        1  2041 1 1 135 LEU HD22 H  -5.233  -6.699  -4.880 1.00 . A A . 1181 LEU HD22 1 1 
        1  2042 1 1 135 LEU HD23 H  -4.110  -5.598  -5.669 1.00 . A A . 1181 LEU HD23 1 1 
        1  2043 1 1 135 LEU HG   H  -6.872  -4.805  -4.626 1.00 . A A . 1181 LEU HG   1 1 
        1  2044 1 1 135 LEU N    N  -5.635  -1.016  -5.005 1.00 . A A . 1181 LEU N    1 1 
        1  2045 1 1 135 LEU O    O  -3.166  -2.166  -4.199 1.00 . A A . 1181 LEU O    1 1 
        1  2046 1 1 136 ILE C    C  -3.060  -4.837  -1.124 1.00 . A A . 1182 ILE C    1 1 
        1  2047 1 1 136 ILE CA   C  -3.094  -3.398  -1.658 1.00 . A A . 1182 ILE CA   1 1 
        1  2048 1 1 136 ILE CB   C  -3.048  -2.389  -0.476 1.00 . A A . 1182 ILE CB   1 1 
        1  2049 1 1 136 ILE CD1  C  -4.667  -0.407  -0.865 1.00 . A A . 1182 ILE CD1  1 1 
        1  2050 1 1 136 ILE CG1  C  -3.214  -0.907  -0.893 1.00 . A A . 1182 ILE CG1  1 1 
        1  2051 1 1 136 ILE CG2  C  -1.710  -2.536   0.274 1.00 . A A . 1182 ILE CG2  1 1 
        1  2052 1 1 136 ILE H    H  -5.169  -3.538  -2.197 1.00 . A A . 1182 ILE H    1 1 
        1  2053 1 1 136 ILE HA   H  -2.209  -3.246  -2.274 1.00 . A A . 1182 ILE HA   1 1 
        1  2054 1 1 136 ILE HB   H  -3.844  -2.635   0.230 1.00 . A A . 1182 ILE HB   1 1 
        1  2055 1 1 136 ILE HD11 H  -4.685   0.654  -1.117 1.00 . A A . 1182 ILE HD11 1 1 
        1  2056 1 1 136 ILE HD12 H  -5.284  -0.947  -1.580 1.00 . A A . 1182 ILE HD12 1 1 
        1  2057 1 1 136 ILE HD13 H  -5.082  -0.536   0.135 1.00 . A A . 1182 ILE HD13 1 1 
        1  2058 1 1 136 ILE HG12 H  -2.653  -0.268  -0.209 1.00 . A A . 1182 ILE HG12 1 1 
        1  2059 1 1 136 ILE HG13 H  -2.799  -0.762  -1.888 1.00 . A A . 1182 ILE HG13 1 1 
        1  2060 1 1 136 ILE HG21 H  -0.876  -2.313  -0.392 1.00 . A A . 1182 ILE HG21 1 1 
        1  2061 1 1 136 ILE HG22 H  -1.682  -1.853   1.124 1.00 . A A . 1182 ILE HG22 1 1 
        1  2062 1 1 136 ILE HG23 H  -1.595  -3.546   0.667 1.00 . A A . 1182 ILE HG23 1 1 
        1  2063 1 1 136 ILE N    N  -4.272  -3.185  -2.517 1.00 . A A . 1182 ILE N    1 1 
        1  2064 1 1 136 ILE O    O  -3.960  -5.242  -0.388 1.00 . A A . 1182 ILE O    1 1 
        1  2065 1 1 137 GLY C    C  -0.560  -7.659  -1.265 1.00 . A A . 1183 GLY C    1 1 
        1  2066 1 1 137 GLY CA   C  -1.932  -7.024  -1.040 1.00 . A A . 1183 GLY CA   1 1 
        1  2067 1 1 137 GLY H    H  -1.285  -5.233  -2.028 1.00 . A A . 1183 GLY H    1 1 
        1  2068 1 1 137 GLY HA2  H  -2.186  -7.125   0.017 1.00 . A A . 1183 GLY HA2  1 1 
        1  2069 1 1 137 GLY HA3  H  -2.663  -7.594  -1.612 1.00 . A A . 1183 GLY HA3  1 1 
        1  2070 1 1 137 GLY N    N  -2.017  -5.609  -1.433 1.00 . A A . 1183 GLY N    1 1 
        1  2071 1 1 137 GLY O    O   0.361  -7.021  -1.772 1.00 . A A . 1183 GLY O    1 1 
        1  2072 1 1 138 ASN C    C   1.232  -9.941  -2.480 1.00 . A A . 1184 ASN C    1 1 
        1  2073 1 1 138 ASN CA   C   0.909  -9.598  -1.006 1.00 . A A . 1184 ASN CA   1 1 
        1  2074 1 1 138 ASN CB   C   0.922 -10.831  -0.084 1.00 . A A . 1184 ASN CB   1 1 
        1  2075 1 1 138 ASN CG   C   2.254 -11.558  -0.120 1.00 . A A . 1184 ASN CG   1 1 
        1  2076 1 1 138 ASN H    H  -1.180  -9.424  -0.491 1.00 . A A . 1184 ASN H    1 1 
        1  2077 1 1 138 ASN HA   H   1.689  -8.919  -0.656 1.00 . A A . 1184 ASN HA   1 1 
        1  2078 1 1 138 ASN HB2  H   0.724 -10.523   0.943 1.00 . A A . 1184 ASN HB2  1 1 
        1  2079 1 1 138 ASN HB3  H   0.143 -11.530  -0.391 1.00 . A A . 1184 ASN HB3  1 1 
        1  2080 1 1 138 ASN HD21 H   3.150 -10.205   1.109 1.00 . A A . 1184 ASN HD21 1 1 
        1  2081 1 1 138 ASN HD22 H   4.112 -11.593   0.630 1.00 . A A . 1184 ASN HD22 1 1 
        1  2082 1 1 138 ASN N    N  -0.386  -8.919  -0.866 1.00 . A A . 1184 ASN N    1 1 
        1  2083 1 1 138 ASN ND2  N   3.264 -11.037   0.536 1.00 . A A . 1184 ASN ND2  1 1 
        1  2084 1 1 138 ASN O    O   0.330 -10.057  -3.315 1.00 . A A . 1184 ASN O    1 1 
        1  2085 1 1 138 ASN OD1  O   2.427 -12.533  -0.836 1.00 . A A . 1184 ASN OD1  1 1 
        1  2086 1 1 139 ARG C    C   2.171 -11.767  -4.710 1.00 . A A . 1185 ARG C    1 1 
        1  2087 1 1 139 ARG CA   C   3.008 -10.620  -4.111 1.00 . A A . 1185 ARG CA   1 1 
        1  2088 1 1 139 ARG CB   C   4.509 -10.999  -4.078 1.00 . A A . 1185 ARG CB   1 1 
        1  2089 1 1 139 ARG CD   C   6.371 -12.485  -3.088 1.00 . A A . 1185 ARG CD   1 1 
        1  2090 1 1 139 ARG CG   C   4.925 -11.969  -2.956 1.00 . A A . 1185 ARG CG   1 1 
        1  2091 1 1 139 ARG CZ   C   6.046 -14.634  -4.332 1.00 . A A . 1185 ARG CZ   1 1 
        1  2092 1 1 139 ARG H    H   3.179  -9.965  -2.047 1.00 . A A . 1185 ARG H    1 1 
        1  2093 1 1 139 ARG HA   H   2.908  -9.762  -4.788 1.00 . A A . 1185 ARG HA   1 1 
        1  2094 1 1 139 ARG HB2  H   4.768 -11.440  -5.043 1.00 . A A . 1185 ARG HB2  1 1 
        1  2095 1 1 139 ARG HB3  H   5.103 -10.093  -3.974 1.00 . A A . 1185 ARG HB3  1 1 
        1  2096 1 1 139 ARG HD2  H   7.044 -11.635  -3.208 1.00 . A A . 1185 ARG HD2  1 1 
        1  2097 1 1 139 ARG HD3  H   6.646 -12.997  -2.165 1.00 . A A . 1185 ARG HD3  1 1 
        1  2098 1 1 139 ARG HE   H   7.129 -13.097  -4.996 1.00 . A A . 1185 ARG HE   1 1 
        1  2099 1 1 139 ARG HG2  H   4.838 -11.457  -1.998 1.00 . A A . 1185 ARG HG2  1 1 
        1  2100 1 1 139 ARG HG3  H   4.245 -12.817  -2.945 1.00 . A A . 1185 ARG HG3  1 1 
        1  2101 1 1 139 ARG HH11 H   5.358 -14.781  -2.440 1.00 . A A . 1185 ARG HH11 1 1 
        1  2102 1 1 139 ARG HH12 H   4.982 -16.125  -3.483 1.00 . A A . 1185 ARG HH12 1 1 
        1  2103 1 1 139 ARG HH21 H   6.603 -14.879  -6.261 1.00 . A A . 1185 ARG HH21 1 1 
        1  2104 1 1 139 ARG HH22 H   5.682 -16.181  -5.567 1.00 . A A . 1185 ARG HH22 1 1 
        1  2105 1 1 139 ARG N    N   2.520 -10.191  -2.781 1.00 . A A . 1185 ARG N    1 1 
        1  2106 1 1 139 ARG NE   N   6.545 -13.413  -4.225 1.00 . A A . 1185 ARG NE   1 1 
        1  2107 1 1 139 ARG NH1  N   5.416 -15.220  -3.352 1.00 . A A . 1185 ARG NH1  1 1 
        1  2108 1 1 139 ARG NH2  N   6.129 -15.280  -5.458 1.00 . A A . 1185 ARG NH2  1 1 
        1  2109 1 1 139 ARG O    O   1.874 -11.738  -5.902 1.00 . A A . 1185 ARG O    1 1 
        1  2110 1 1 140 GLU C    C  -0.533 -13.465  -4.749 1.00 . A A . 1186 GLU C    1 1 
        1  2111 1 1 140 GLU CA   C   0.887 -13.854  -4.307 1.00 . A A . 1186 GLU CA   1 1 
        1  2112 1 1 140 GLU CB   C   0.768 -14.889  -3.171 1.00 . A A . 1186 GLU CB   1 1 
        1  2113 1 1 140 GLU CD   C   2.560 -16.618  -3.887 1.00 . A A . 1186 GLU CD   1 1 
        1  2114 1 1 140 GLU CG   C   2.074 -15.617  -2.827 1.00 . A A . 1186 GLU CG   1 1 
        1  2115 1 1 140 GLU H    H   1.904 -12.607  -2.892 1.00 . A A . 1186 GLU H    1 1 
        1  2116 1 1 140 GLU HA   H   1.362 -14.328  -5.167 1.00 . A A . 1186 GLU HA   1 1 
        1  2117 1 1 140 GLU HB2  H   0.412 -14.376  -2.277 1.00 . A A . 1186 GLU HB2  1 1 
        1  2118 1 1 140 GLU HB3  H   0.020 -15.637  -3.437 1.00 . A A . 1186 GLU HB3  1 1 
        1  2119 1 1 140 GLU HG2  H   2.847 -14.873  -2.650 1.00 . A A . 1186 GLU HG2  1 1 
        1  2120 1 1 140 GLU HG3  H   1.919 -16.159  -1.893 1.00 . A A . 1186 GLU HG3  1 1 
        1  2121 1 1 140 GLU N    N   1.717 -12.715  -3.882 1.00 . A A . 1186 GLU N    1 1 
        1  2122 1 1 140 GLU O    O  -1.126 -14.180  -5.562 1.00 . A A . 1186 GLU O    1 1 
        1  2123 1 1 140 GLU OE1  O   2.005 -16.701  -5.009 1.00 . A A . 1186 GLU OE1  1 1 
        1  2124 1 1 140 GLU OE2  O   3.554 -17.337  -3.626 1.00 . A A . 1186 GLU OE2  1 1 
        1  2125 1 1 141 TRP C    C  -2.313 -10.904  -5.877 1.00 . A A . 1187 TRP C    1 1 
        1  2126 1 1 141 TRP CA   C  -2.424 -11.880  -4.696 1.00 . A A . 1187 TRP CA   1 1 
        1  2127 1 1 141 TRP CB   C  -3.173 -11.273  -3.498 1.00 . A A . 1187 TRP CB   1 1 
        1  2128 1 1 141 TRP CD1  C  -5.441 -12.272  -3.993 1.00 . A A . 1187 TRP CD1  1 1 
        1  2129 1 1 141 TRP CD2  C  -5.594 -10.106  -3.430 1.00 . A A . 1187 TRP CD2  1 1 
        1  2130 1 1 141 TRP CE2  C  -6.921 -10.560  -3.707 1.00 . A A . 1187 TRP CE2  1 1 
        1  2131 1 1 141 TRP CE3  C  -5.460  -8.764  -3.013 1.00 . A A . 1187 TRP CE3  1 1 
        1  2132 1 1 141 TRP CG   C  -4.666 -11.218  -3.651 1.00 . A A . 1187 TRP CG   1 1 
        1  2133 1 1 141 TRP CH2  C  -7.869  -8.384  -3.223 1.00 . A A . 1187 TRP CH2  1 1 
        1  2134 1 1 141 TRP CZ2  C  -8.042  -9.720  -3.625 1.00 . A A . 1187 TRP CZ2  1 1 
        1  2135 1 1 141 TRP CZ3  C  -6.582  -7.917  -2.903 1.00 . A A . 1187 TRP CZ3  1 1 
        1  2136 1 1 141 TRP H    H  -0.627 -11.735  -3.620 1.00 . A A . 1187 TRP H    1 1 
        1  2137 1 1 141 TRP HA   H  -3.004 -12.732  -5.045 1.00 . A A . 1187 TRP HA   1 1 
        1  2138 1 1 141 TRP HB2  H  -2.968 -11.878  -2.613 1.00 . A A . 1187 TRP HB2  1 1 
        1  2139 1 1 141 TRP HB3  H  -2.791 -10.269  -3.303 1.00 . A A . 1187 TRP HB3  1 1 
        1  2140 1 1 141 TRP HD1  H  -5.079 -13.275  -4.191 1.00 . A A . 1187 TRP HD1  1 1 
        1  2141 1 1 141 TRP HE1  H  -7.511 -12.555  -4.229 1.00 . A A . 1187 TRP HE1  1 1 
        1  2142 1 1 141 TRP HE3  H  -4.476  -8.385  -2.781 1.00 . A A . 1187 TRP HE3  1 1 
        1  2143 1 1 141 TRP HH2  H  -8.720  -7.715  -3.157 1.00 . A A . 1187 TRP HH2  1 1 
        1  2144 1 1 141 TRP HZ2  H  -9.026 -10.097  -3.861 1.00 . A A . 1187 TRP HZ2  1 1 
        1  2145 1 1 141 TRP HZ3  H  -6.450  -6.889  -2.594 1.00 . A A . 1187 TRP HZ3  1 1 
        1  2146 1 1 141 TRP N    N  -1.105 -12.357  -4.262 1.00 . A A . 1187 TRP N    1 1 
        1  2147 1 1 141 TRP NE1  N  -6.764 -11.891  -4.029 1.00 . A A . 1187 TRP NE1  1 1 
        1  2148 1 1 141 TRP O    O  -3.172 -10.902  -6.759 1.00 . A A . 1187 TRP O    1 1 
        1  2149 1 1 142 MET C    C  -0.792 -10.037  -8.428 1.00 . A A . 1188 MET C    1 1 
        1  2150 1 1 142 MET CA   C  -0.916  -9.268  -7.105 1.00 . A A . 1188 MET CA   1 1 
        1  2151 1 1 142 MET CB   C   0.359  -8.449  -6.820 1.00 . A A . 1188 MET CB   1 1 
        1  2152 1 1 142 MET CE   C  -1.451  -5.045  -5.202 1.00 . A A . 1188 MET CE   1 1 
        1  2153 1 1 142 MET CG   C   0.022  -7.003  -6.446 1.00 . A A . 1188 MET CG   1 1 
        1  2154 1 1 142 MET H    H  -0.565 -10.158  -5.184 1.00 . A A . 1188 MET H    1 1 
        1  2155 1 1 142 MET HA   H  -1.754  -8.581  -7.228 1.00 . A A . 1188 MET HA   1 1 
        1  2156 1 1 142 MET HB2  H   0.940  -8.907  -6.019 1.00 . A A . 1188 MET HB2  1 1 
        1  2157 1 1 142 MET HB3  H   0.985  -8.420  -7.714 1.00 . A A . 1188 MET HB3  1 1 
        1  2158 1 1 142 MET HE1  H  -0.545  -4.441  -5.236 1.00 . A A . 1188 MET HE1  1 1 
        1  2159 1 1 142 MET HE2  H  -2.008  -4.930  -6.133 1.00 . A A . 1188 MET HE2  1 1 
        1  2160 1 1 142 MET HE3  H  -2.074  -4.714  -4.371 1.00 . A A . 1188 MET HE3  1 1 
        1  2161 1 1 142 MET HG2  H   0.953  -6.460  -6.291 1.00 . A A . 1188 MET HG2  1 1 
        1  2162 1 1 142 MET HG3  H  -0.484  -6.544  -7.292 1.00 . A A . 1188 MET HG3  1 1 
        1  2163 1 1 142 MET N    N  -1.212 -10.149  -5.966 1.00 . A A . 1188 MET N    1 1 
        1  2164 1 1 142 MET O    O  -1.412  -9.644  -9.419 1.00 . A A . 1188 MET O    1 1 
        1  2165 1 1 142 MET SD   S  -1.025  -6.791  -4.982 1.00 . A A . 1188 MET SD   1 1 
        1  2166 1 1 143 ILE C    C  -1.285 -12.613 -10.094 1.00 . A A . 1189 ILE C    1 1 
        1  2167 1 1 143 ILE CA   C   0.053 -11.971  -9.686 1.00 . A A . 1189 ILE CA   1 1 
        1  2168 1 1 143 ILE CB   C   1.207 -12.997  -9.604 1.00 . A A . 1189 ILE CB   1 1 
        1  2169 1 1 143 ILE CD1  C   2.149 -15.062  -8.373 1.00 . A A . 1189 ILE CD1  1 1 
        1  2170 1 1 143 ILE CG1  C   1.002 -14.049  -8.489 1.00 . A A . 1189 ILE CG1  1 1 
        1  2171 1 1 143 ILE CG2  C   2.545 -12.243  -9.476 1.00 . A A . 1189 ILE CG2  1 1 
        1  2172 1 1 143 ILE H    H   0.466 -11.432  -7.634 1.00 . A A . 1189 ILE H    1 1 
        1  2173 1 1 143 ILE HA   H   0.305 -11.288 -10.497 1.00 . A A . 1189 ILE HA   1 1 
        1  2174 1 1 143 ILE HB   H   1.232 -13.530 -10.556 1.00 . A A . 1189 ILE HB   1 1 
        1  2175 1 1 143 ILE HD11 H   1.864 -15.855  -7.682 1.00 . A A . 1189 ILE HD11 1 1 
        1  2176 1 1 143 ILE HD12 H   2.357 -15.502  -9.348 1.00 . A A . 1189 ILE HD12 1 1 
        1  2177 1 1 143 ILE HD13 H   3.047 -14.577  -7.990 1.00 . A A . 1189 ILE HD13 1 1 
        1  2178 1 1 143 ILE HG12 H   0.883 -13.554  -7.527 1.00 . A A . 1189 ILE HG12 1 1 
        1  2179 1 1 143 ILE HG13 H   0.090 -14.609  -8.696 1.00 . A A . 1189 ILE HG13 1 1 
        1  2180 1 1 143 ILE HG21 H   2.643 -11.800  -8.485 1.00 . A A . 1189 ILE HG21 1 1 
        1  2181 1 1 143 ILE HG22 H   3.376 -12.931  -9.641 1.00 . A A . 1189 ILE HG22 1 1 
        1  2182 1 1 143 ILE HG23 H   2.606 -11.460 -10.231 1.00 . A A . 1189 ILE HG23 1 1 
        1  2183 1 1 143 ILE N    N  -0.063 -11.160  -8.458 1.00 . A A . 1189 ILE N    1 1 
        1  2184 1 1 143 ILE O    O  -1.567 -12.718 -11.292 1.00 . A A . 1189 ILE O    1 1 
        1  2185 1 1 144 ARG C    C  -4.479 -12.330  -9.797 1.00 . A A . 1190 ARG C    1 1 
        1  2186 1 1 144 ARG CA   C  -3.525 -13.425  -9.299 1.00 . A A . 1190 ARG CA   1 1 
        1  2187 1 1 144 ARG CB   C  -3.979 -14.100  -7.989 1.00 . A A . 1190 ARG CB   1 1 
        1  2188 1 1 144 ARG CD   C  -5.936 -15.443  -9.017 1.00 . A A . 1190 ARG CD   1 1 
        1  2189 1 1 144 ARG CG   C  -5.461 -14.497  -7.908 1.00 . A A . 1190 ARG CG   1 1 
        1  2190 1 1 144 ARG CZ   C  -8.244 -16.070  -9.803 1.00 . A A . 1190 ARG CZ   1 1 
        1  2191 1 1 144 ARG H    H  -1.848 -12.755  -8.166 1.00 . A A . 1190 ARG H    1 1 
        1  2192 1 1 144 ARG HA   H  -3.512 -14.186 -10.081 1.00 . A A . 1190 ARG HA   1 1 
        1  2193 1 1 144 ARG HB2  H  -3.372 -14.994  -7.835 1.00 . A A . 1190 ARG HB2  1 1 
        1  2194 1 1 144 ARG HB3  H  -3.783 -13.424  -7.157 1.00 . A A . 1190 ARG HB3  1 1 
        1  2195 1 1 144 ARG HD2  H  -5.721 -14.992  -9.986 1.00 . A A . 1190 ARG HD2  1 1 
        1  2196 1 1 144 ARG HD3  H  -5.396 -16.389  -8.941 1.00 . A A . 1190 ARG HD3  1 1 
        1  2197 1 1 144 ARG HE   H  -7.802 -15.487  -7.981 1.00 . A A . 1190 ARG HE   1 1 
        1  2198 1 1 144 ARG HG2  H  -5.635 -14.977  -6.943 1.00 . A A . 1190 ARG HG2  1 1 
        1  2199 1 1 144 ARG HG3  H  -6.067 -13.594  -7.939 1.00 . A A . 1190 ARG HG3  1 1 
        1  2200 1 1 144 ARG HH11 H  -6.915 -16.398 -11.270 1.00 . A A . 1190 ARG HH11 1 1 
        1  2201 1 1 144 ARG HH12 H  -8.574 -16.773 -11.656 1.00 . A A . 1190 ARG HH12 1 1 
        1  2202 1 1 144 ARG HH21 H  -9.811 -15.823  -8.592 1.00 . A A . 1190 ARG HH21 1 1 
        1  2203 1 1 144 ARG HH22 H -10.175 -16.431 -10.202 1.00 . A A . 1190 ARG HH22 1 1 
        1  2204 1 1 144 ARG N    N  -2.144 -12.939  -9.114 1.00 . A A . 1190 ARG N    1 1 
        1  2205 1 1 144 ARG NE   N  -7.385 -15.675  -8.885 1.00 . A A . 1190 ARG NE   1 1 
        1  2206 1 1 144 ARG NH1  N  -7.891 -16.402 -11.007 1.00 . A A . 1190 ARG NH1  1 1 
        1  2207 1 1 144 ARG NH2  N  -9.505 -16.121  -9.505 1.00 . A A . 1190 ARG NH2  1 1 
        1  2208 1 1 144 ARG O    O  -5.358 -12.626 -10.610 1.00 . A A . 1190 ARG O    1 1 
        1  2209 1 1 145 ASN C    C  -4.846  -9.750 -11.499 1.00 . A A . 1191 ASN C    1 1 
        1  2210 1 1 145 ASN CA   C  -5.027  -9.923  -9.974 1.00 . A A . 1191 ASN CA   1 1 
        1  2211 1 1 145 ASN CB   C  -4.612  -8.622  -9.246 1.00 . A A . 1191 ASN CB   1 1 
        1  2212 1 1 145 ASN CG   C  -5.558  -7.472  -9.569 1.00 . A A . 1191 ASN CG   1 1 
        1  2213 1 1 145 ASN H    H  -3.848 -10.905  -8.512 1.00 . A A . 1191 ASN H    1 1 
        1  2214 1 1 145 ASN HA   H  -6.089 -10.093  -9.789 1.00 . A A . 1191 ASN HA   1 1 
        1  2215 1 1 145 ASN HB2  H  -4.613  -8.756  -8.163 1.00 . A A . 1191 ASN HB2  1 1 
        1  2216 1 1 145 ASN HB3  H  -3.603  -8.342  -9.542 1.00 . A A . 1191 ASN HB3  1 1 
        1  2217 1 1 145 ASN HD21 H  -4.321  -6.611 -10.930 1.00 . A A . 1191 ASN HD21 1 1 
        1  2218 1 1 145 ASN HD22 H  -5.869  -5.839 -10.665 1.00 . A A . 1191 ASN HD22 1 1 
        1  2219 1 1 145 ASN N    N  -4.287 -11.065  -9.411 1.00 . A A . 1191 ASN N    1 1 
        1  2220 1 1 145 ASN ND2  N  -5.189  -6.548 -10.428 1.00 . A A . 1191 ASN ND2  1 1 
        1  2221 1 1 145 ASN O    O  -5.682  -9.100 -12.127 1.00 . A A . 1191 ASN O    1 1 
        1  2222 1 1 145 ASN OD1  O  -6.670  -7.408  -9.069 1.00 . A A . 1191 ASN OD1  1 1 
        1  2223 1 1 146 GLY C    C  -2.219  -9.105 -13.668 1.00 . A A . 1192 GLY C    1 1 
        1  2224 1 1 146 GLY CA   C  -3.384 -10.088 -13.485 1.00 . A A . 1192 GLY CA   1 1 
        1  2225 1 1 146 GLY H    H  -3.188 -10.908 -11.527 1.00 . A A . 1192 GLY H    1 1 
        1  2226 1 1 146 GLY HA2  H  -3.084 -11.043 -13.916 1.00 . A A . 1192 GLY HA2  1 1 
        1  2227 1 1 146 GLY HA3  H  -4.231  -9.712 -14.061 1.00 . A A . 1192 GLY HA3  1 1 
        1  2228 1 1 146 GLY N    N  -3.778 -10.306 -12.085 1.00 . A A . 1192 GLY N    1 1 
        1  2229 1 1 146 GLY O    O  -1.952  -8.677 -14.787 1.00 . A A . 1192 GLY O    1 1 
        1  2230 1 1 147 LEU C    C   0.949  -8.793 -12.728 1.00 . A A . 1193 LEU C    1 1 
        1  2231 1 1 147 LEU CA   C  -0.311  -7.911 -12.610 1.00 . A A . 1193 LEU CA   1 1 
        1  2232 1 1 147 LEU CB   C  -0.272  -7.051 -11.332 1.00 . A A . 1193 LEU CB   1 1 
        1  2233 1 1 147 LEU CD1  C  -1.567  -5.602  -9.735 1.00 . A A . 1193 LEU CD1  1 1 
        1  2234 1 1 147 LEU CD2  C  -1.281  -4.850 -12.077 1.00 . A A . 1193 LEU CD2  1 1 
        1  2235 1 1 147 LEU CG   C  -1.452  -6.073 -11.183 1.00 . A A . 1193 LEU CG   1 1 
        1  2236 1 1 147 LEU H    H  -1.770  -9.157 -11.698 1.00 . A A . 1193 LEU H    1 1 
        1  2237 1 1 147 LEU HA   H  -0.337  -7.245 -13.475 1.00 . A A . 1193 LEU HA   1 1 
        1  2238 1 1 147 LEU HB2  H  -0.245  -7.716 -10.472 1.00 . A A . 1193 LEU HB2  1 1 
        1  2239 1 1 147 LEU HB3  H   0.654  -6.480 -11.318 1.00 . A A . 1193 LEU HB3  1 1 
        1  2240 1 1 147 LEU HD11 H  -0.640  -5.119  -9.426 1.00 . A A . 1193 LEU HD11 1 1 
        1  2241 1 1 147 LEU HD12 H  -2.393  -4.897  -9.642 1.00 . A A . 1193 LEU HD12 1 1 
        1  2242 1 1 147 LEU HD13 H  -1.771  -6.458  -9.095 1.00 . A A . 1193 LEU HD13 1 1 
        1  2243 1 1 147 LEU HD21 H  -2.073  -4.137 -11.870 1.00 . A A . 1193 LEU HD21 1 1 
        1  2244 1 1 147 LEU HD22 H  -0.321  -4.369 -11.892 1.00 . A A . 1193 LEU HD22 1 1 
        1  2245 1 1 147 LEU HD23 H  -1.338  -5.143 -13.126 1.00 . A A . 1193 LEU HD23 1 1 
        1  2246 1 1 147 LEU HG   H  -2.391  -6.566 -11.436 1.00 . A A . 1193 LEU HG   1 1 
        1  2247 1 1 147 LEU N    N  -1.526  -8.738 -12.584 1.00 . A A . 1193 LEU N    1 1 
        1  2248 1 1 147 LEU O    O   0.872 -10.017 -12.584 1.00 . A A . 1193 LEU O    1 1 
        1  2249 1 1 148 VAL C    C   4.466  -8.152 -12.065 1.00 . A A . 1194 VAL C    1 1 
        1  2250 1 1 148 VAL CA   C   3.423  -8.888 -12.913 1.00 . A A . 1194 VAL CA   1 1 
        1  2251 1 1 148 VAL CB   C   3.913  -9.179 -14.345 1.00 . A A . 1194 VAL CB   1 1 
        1  2252 1 1 148 VAL CG1  C   4.364  -7.921 -15.093 1.00 . A A . 1194 VAL CG1  1 1 
        1  2253 1 1 148 VAL CG2  C   5.049 -10.208 -14.349 1.00 . A A . 1194 VAL CG2  1 1 
        1  2254 1 1 148 VAL H    H   2.123  -7.184 -13.090 1.00 . A A . 1194 VAL H    1 1 
        1  2255 1 1 148 VAL HA   H   3.270  -9.858 -12.439 1.00 . A A . 1194 VAL HA   1 1 
        1  2256 1 1 148 VAL HB   H   3.081  -9.617 -14.898 1.00 . A A . 1194 VAL HB   1 1 
        1  2257 1 1 148 VAL HG11 H   5.293  -7.533 -14.671 1.00 . A A . 1194 VAL HG11 1 1 
        1  2258 1 1 148 VAL HG12 H   4.525  -8.157 -16.141 1.00 . A A . 1194 VAL HG12 1 1 
        1  2259 1 1 148 VAL HG13 H   3.588  -7.160 -15.042 1.00 . A A . 1194 VAL HG13 1 1 
        1  2260 1 1 148 VAL HG21 H   5.285 -10.486 -15.375 1.00 . A A . 1194 VAL HG21 1 1 
        1  2261 1 1 148 VAL HG22 H   5.947  -9.796 -13.886 1.00 . A A . 1194 VAL HG22 1 1 
        1  2262 1 1 148 VAL HG23 H   4.743 -11.108 -13.815 1.00 . A A . 1194 VAL HG23 1 1 
        1  2263 1 1 148 VAL N    N   2.123  -8.187 -12.931 1.00 . A A . 1194 VAL N    1 1 
        1  2264 1 1 148 VAL O    O   4.566  -6.925 -12.110 1.00 . A A . 1194 VAL O    1 1 
        1  2265 1 1 149 ILE C    C   7.684  -8.520 -11.061 1.00 . A A . 1195 ILE C    1 1 
        1  2266 1 1 149 ILE CA   C   6.301  -8.409 -10.399 1.00 . A A . 1195 ILE CA   1 1 
        1  2267 1 1 149 ILE CB   C   6.226  -9.109  -9.018 1.00 . A A . 1195 ILE CB   1 1 
        1  2268 1 1 149 ILE CD1  C   6.805  -8.813  -6.520 1.00 . A A . 1195 ILE CD1  1 1 
        1  2269 1 1 149 ILE CG1  C   7.070  -8.357  -7.963 1.00 . A A . 1195 ILE CG1  1 1 
        1  2270 1 1 149 ILE CG2  C   6.633 -10.592  -9.099 1.00 . A A . 1195 ILE CG2  1 1 
        1  2271 1 1 149 ILE H    H   5.152  -9.913 -11.362 1.00 . A A . 1195 ILE H    1 1 
        1  2272 1 1 149 ILE HA   H   6.115  -7.347 -10.232 1.00 . A A . 1195 ILE HA   1 1 
        1  2273 1 1 149 ILE HB   H   5.184  -9.065  -8.692 1.00 . A A . 1195 ILE HB   1 1 
        1  2274 1 1 149 ILE HD11 H   7.195  -9.819  -6.365 1.00 . A A . 1195 ILE HD11 1 1 
        1  2275 1 1 149 ILE HD12 H   7.308  -8.137  -5.827 1.00 . A A . 1195 ILE HD12 1 1 
        1  2276 1 1 149 ILE HD13 H   5.735  -8.809  -6.313 1.00 . A A . 1195 ILE HD13 1 1 
        1  2277 1 1 149 ILE HG12 H   8.128  -8.511  -8.163 1.00 . A A . 1195 ILE HG12 1 1 
        1  2278 1 1 149 ILE HG13 H   6.865  -7.285  -8.046 1.00 . A A . 1195 ILE HG13 1 1 
        1  2279 1 1 149 ILE HG21 H   7.695 -10.682  -9.333 1.00 . A A . 1195 ILE HG21 1 1 
        1  2280 1 1 149 ILE HG22 H   6.441 -11.093  -8.150 1.00 . A A . 1195 ILE HG22 1 1 
        1  2281 1 1 149 ILE HG23 H   6.061 -11.107  -9.870 1.00 . A A . 1195 ILE HG23 1 1 
        1  2282 1 1 149 ILE N    N   5.238  -8.911 -11.281 1.00 . A A . 1195 ILE N    1 1 
        1  2283 1 1 149 ILE O    O   7.907  -9.361 -11.933 1.00 . A A . 1195 ILE O    1 1 
        1  2284 1 1 150 ASN C    C  10.916  -8.454 -10.050 1.00 . A A . 1196 ASN C    1 1 
        1  2285 1 1 150 ASN CA   C  10.020  -7.701 -11.059 1.00 . A A . 1196 ASN CA   1 1 
        1  2286 1 1 150 ASN CB   C  10.457  -6.261 -11.367 1.00 . A A . 1196 ASN CB   1 1 
        1  2287 1 1 150 ASN CG   C   9.556  -5.610 -12.409 1.00 . A A . 1196 ASN CG   1 1 
        1  2288 1 1 150 ASN H    H   8.368  -7.038  -9.886 1.00 . A A . 1196 ASN H    1 1 
        1  2289 1 1 150 ASN HA   H  10.077  -8.246 -12.002 1.00 . A A . 1196 ASN HA   1 1 
        1  2290 1 1 150 ASN HB2  H  10.436  -5.672 -10.452 1.00 . A A . 1196 ASN HB2  1 1 
        1  2291 1 1 150 ASN HB3  H  11.475  -6.253 -11.753 1.00 . A A . 1196 ASN HB3  1 1 
        1  2292 1 1 150 ASN HD21 H   9.704  -3.821 -11.495 1.00 . A A . 1196 ASN HD21 1 1 
        1  2293 1 1 150 ASN HD22 H   8.657  -3.899 -12.909 1.00 . A A . 1196 ASN HD22 1 1 
        1  2294 1 1 150 ASN N    N   8.623  -7.684 -10.616 1.00 . A A . 1196 ASN N    1 1 
        1  2295 1 1 150 ASN ND2  N   9.228  -4.356 -12.213 1.00 . A A . 1196 ASN ND2  1 1 
        1  2296 1 1 150 ASN O    O  10.677  -8.426  -8.841 1.00 . A A . 1196 ASN O    1 1 
        1  2297 1 1 150 ASN OD1  O   9.112  -6.228 -13.369 1.00 . A A . 1196 ASN OD1  1 1 
        1  2298 1 1 151 ASN C    C  13.642  -9.428  -8.656 1.00 . A A . 1197 ASN C    1 1 
        1  2299 1 1 151 ASN CA   C  12.754 -10.080  -9.738 1.00 . A A . 1197 ASN CA   1 1 
        1  2300 1 1 151 ASN CB   C  13.579 -10.904 -10.733 1.00 . A A . 1197 ASN CB   1 1 
        1  2301 1 1 151 ASN CG   C  14.120 -12.201 -10.156 1.00 . A A . 1197 ASN CG   1 1 
        1  2302 1 1 151 ASN H    H  12.200  -9.004 -11.506 1.00 . A A . 1197 ASN H    1 1 
        1  2303 1 1 151 ASN HA   H  12.061 -10.754  -9.235 1.00 . A A . 1197 ASN HA   1 1 
        1  2304 1 1 151 ASN HB2  H  12.951 -11.173 -11.578 1.00 . A A . 1197 ASN HB2  1 1 
        1  2305 1 1 151 ASN HB3  H  14.401 -10.293 -11.106 1.00 . A A . 1197 ASN HB3  1 1 
        1  2306 1 1 151 ASN HD21 H  15.933 -11.881 -10.977 1.00 . A A . 1197 ASN HD21 1 1 
        1  2307 1 1 151 ASN HD22 H  15.692 -13.438 -10.202 1.00 . A A . 1197 ASN HD22 1 1 
        1  2308 1 1 151 ASN N    N  11.963  -9.126 -10.528 1.00 . A A . 1197 ASN N    1 1 
        1  2309 1 1 151 ASN ND2  N  15.364 -12.503 -10.417 1.00 . A A . 1197 ASN ND2  1 1 
        1  2310 1 1 151 ASN O    O  13.938 -10.046  -7.632 1.00 . A A . 1197 ASN O    1 1 
        1  2311 1 1 151 ASN OD1  O  13.430 -12.965  -9.490 1.00 . A A . 1197 ASN OD1  1 1 
        1  2312 1 1 152 ASP C    C  14.135  -7.115  -6.593 1.00 . A A . 1198 ASP C    1 1 
        1  2313 1 1 152 ASP CA   C  14.859  -7.383  -7.931 1.00 . A A . 1198 ASP CA   1 1 
        1  2314 1 1 152 ASP CB   C  15.233  -6.067  -8.633 1.00 . A A . 1198 ASP CB   1 1 
        1  2315 1 1 152 ASP CG   C  16.220  -5.233  -7.819 1.00 . A A . 1198 ASP CG   1 1 
        1  2316 1 1 152 ASP H    H  13.733  -7.753  -9.735 1.00 . A A . 1198 ASP H    1 1 
        1  2317 1 1 152 ASP HA   H  15.774  -7.938  -7.714 1.00 . A A . 1198 ASP HA   1 1 
        1  2318 1 1 152 ASP HB2  H  15.682  -6.295  -9.600 1.00 . A A . 1198 ASP HB2  1 1 
        1  2319 1 1 152 ASP HB3  H  14.328  -5.486  -8.818 1.00 . A A . 1198 ASP HB3  1 1 
        1  2320 1 1 152 ASP N    N  14.034  -8.168  -8.862 1.00 . A A . 1198 ASP N    1 1 
        1  2321 1 1 152 ASP O    O  14.676  -7.348  -5.507 1.00 . A A . 1198 ASP O    1 1 
        1  2322 1 1 152 ASP OD1  O  17.286  -5.770  -7.443 1.00 . A A . 1198 ASP OD1  1 1 
        1  2323 1 1 152 ASP OD2  O  15.926  -4.044  -7.548 1.00 . A A . 1198 ASP OD2  1 1 
        1  2324 1 1 153 VAL C    C  11.367  -7.771  -5.042 1.00 . A A . 1199 VAL C    1 1 
        1  2325 1 1 153 VAL CA   C  11.951  -6.452  -5.573 1.00 . A A . 1199 VAL CA   1 1 
        1  2326 1 1 153 VAL CB   C  10.864  -5.416  -5.932 1.00 . A A . 1199 VAL CB   1 1 
        1  2327 1 1 153 VAL CG1  C  10.063  -5.771  -7.189 1.00 . A A . 1199 VAL CG1  1 1 
        1  2328 1 1 153 VAL CG2  C   9.886  -5.184  -4.777 1.00 . A A . 1199 VAL CG2  1 1 
        1  2329 1 1 153 VAL H    H  12.671  -6.259  -7.604 1.00 . A A . 1199 VAL H    1 1 
        1  2330 1 1 153 VAL HA   H  12.514  -6.024  -4.743 1.00 . A A . 1199 VAL HA   1 1 
        1  2331 1 1 153 VAL HB   H  11.368  -4.469  -6.128 1.00 . A A . 1199 VAL HB   1 1 
        1  2332 1 1 153 VAL HG11 H   9.533  -6.712  -7.044 1.00 . A A . 1199 VAL HG11 1 1 
        1  2333 1 1 153 VAL HG12 H   9.343  -4.980  -7.397 1.00 . A A . 1199 VAL HG12 1 1 
        1  2334 1 1 153 VAL HG13 H  10.733  -5.854  -8.044 1.00 . A A . 1199 VAL HG13 1 1 
        1  2335 1 1 153 VAL HG21 H  10.446  -4.912  -3.882 1.00 . A A . 1199 VAL HG21 1 1 
        1  2336 1 1 153 VAL HG22 H   9.207  -4.373  -5.033 1.00 . A A . 1199 VAL HG22 1 1 
        1  2337 1 1 153 VAL HG23 H   9.297  -6.080  -4.574 1.00 . A A . 1199 VAL HG23 1 1 
        1  2338 1 1 153 VAL N    N  12.893  -6.630  -6.692 1.00 . A A . 1199 VAL N    1 1 
        1  2339 1 1 153 VAL O    O  11.154  -7.891  -3.834 1.00 . A A . 1199 VAL O    1 1 
        1  2340 1 1 154 ASN C    C  11.577 -10.781  -4.452 1.00 . A A . 1200 ASN C    1 1 
        1  2341 1 1 154 ASN CA   C  10.629 -10.089  -5.449 1.00 . A A . 1200 ASN CA   1 1 
        1  2342 1 1 154 ASN CB   C  10.364 -10.969  -6.681 1.00 . A A . 1200 ASN CB   1 1 
        1  2343 1 1 154 ASN CG   C   9.739 -12.303  -6.309 1.00 . A A . 1200 ASN CG   1 1 
        1  2344 1 1 154 ASN H    H  11.372  -8.672  -6.872 1.00 . A A . 1200 ASN H    1 1 
        1  2345 1 1 154 ASN HA   H   9.681  -9.929  -4.931 1.00 . A A . 1200 ASN HA   1 1 
        1  2346 1 1 154 ASN HB2  H   9.682 -10.459  -7.360 1.00 . A A . 1200 ASN HB2  1 1 
        1  2347 1 1 154 ASN HB3  H  11.301 -11.154  -7.203 1.00 . A A . 1200 ASN HB3  1 1 
        1  2348 1 1 154 ASN HD21 H  11.508 -13.301  -6.453 1.00 . A A . 1200 ASN HD21 1 1 
        1  2349 1 1 154 ASN HD22 H  10.072 -14.246  -6.047 1.00 . A A . 1200 ASN HD22 1 1 
        1  2350 1 1 154 ASN N    N  11.149  -8.785  -5.890 1.00 . A A . 1200 ASN N    1 1 
        1  2351 1 1 154 ASN ND2  N  10.518 -13.356  -6.236 1.00 . A A . 1200 ASN ND2  1 1 
        1  2352 1 1 154 ASN O    O  11.118 -11.376  -3.475 1.00 . A A . 1200 ASN O    1 1 
        1  2353 1 1 154 ASN OD1  O   8.546 -12.405  -6.054 1.00 . A A . 1200 ASN OD1  1 1 
        1  2354 1 1 155 ASP C    C  13.864 -10.435  -2.364 1.00 . A A . 1201 ASP C    1 1 
        1  2355 1 1 155 ASP CA   C  13.908 -11.155  -3.721 1.00 . A A . 1201 ASP CA   1 1 
        1  2356 1 1 155 ASP CB   C  15.284 -10.998  -4.371 1.00 . A A . 1201 ASP CB   1 1 
        1  2357 1 1 155 ASP CG   C  16.369 -11.712  -3.569 1.00 . A A . 1201 ASP CG   1 1 
        1  2358 1 1 155 ASP H    H  13.200 -10.194  -5.501 1.00 . A A . 1201 ASP H    1 1 
        1  2359 1 1 155 ASP HA   H  13.729 -12.218  -3.545 1.00 . A A . 1201 ASP HA   1 1 
        1  2360 1 1 155 ASP HB2  H  15.243 -11.422  -5.371 1.00 . A A . 1201 ASP HB2  1 1 
        1  2361 1 1 155 ASP HB3  H  15.527  -9.940  -4.468 1.00 . A A . 1201 ASP HB3  1 1 
        1  2362 1 1 155 ASP N    N  12.892 -10.651  -4.651 1.00 . A A . 1201 ASP N    1 1 
        1  2363 1 1 155 ASP O    O  13.822 -11.088  -1.323 1.00 . A A . 1201 ASP O    1 1 
        1  2364 1 1 155 ASP OD1  O  16.559 -12.931  -3.791 1.00 . A A . 1201 ASP OD1  1 1 
        1  2365 1 1 155 ASP OD2  O  17.049 -11.060  -2.738 1.00 . A A . 1201 ASP OD2  1 1 
        1  2366 1 1 156 PHE C    C  12.426  -8.627  -0.335 1.00 . A A . 1202 PHE C    1 1 
        1  2367 1 1 156 PHE CA   C  13.690  -8.294  -1.143 1.00 . A A . 1202 PHE CA   1 1 
        1  2368 1 1 156 PHE CB   C  13.749  -6.799  -1.509 1.00 . A A . 1202 PHE CB   1 1 
        1  2369 1 1 156 PHE CD1  C  14.231  -5.908   0.818 1.00 . A A . 1202 PHE CD1  1 1 
        1  2370 1 1 156 PHE CD2  C  12.371  -4.952  -0.427 1.00 . A A . 1202 PHE CD2  1 1 
        1  2371 1 1 156 PHE CE1  C  13.913  -5.095   1.920 1.00 . A A . 1202 PHE CE1  1 1 
        1  2372 1 1 156 PHE CE2  C  12.059  -4.132   0.674 1.00 . A A . 1202 PHE CE2  1 1 
        1  2373 1 1 156 PHE CG   C  13.451  -5.857  -0.353 1.00 . A A . 1202 PHE CG   1 1 
        1  2374 1 1 156 PHE CZ   C  12.824  -4.209   1.852 1.00 . A A . 1202 PHE CZ   1 1 
        1  2375 1 1 156 PHE H    H  13.802  -8.620  -3.257 1.00 . A A . 1202 PHE H    1 1 
        1  2376 1 1 156 PHE HA   H  14.543  -8.528  -0.505 1.00 . A A . 1202 PHE HA   1 1 
        1  2377 1 1 156 PHE HB2  H  14.745  -6.572  -1.895 1.00 . A A . 1202 PHE HB2  1 1 
        1  2378 1 1 156 PHE HB3  H  13.036  -6.605  -2.311 1.00 . A A . 1202 PHE HB3  1 1 
        1  2379 1 1 156 PHE HD1  H  15.067  -6.591   0.883 1.00 . A A . 1202 PHE HD1  1 1 
        1  2380 1 1 156 PHE HD2  H  11.774  -4.888  -1.328 1.00 . A A . 1202 PHE HD2  1 1 
        1  2381 1 1 156 PHE HE1  H  14.500  -5.161   2.827 1.00 . A A . 1202 PHE HE1  1 1 
        1  2382 1 1 156 PHE HE2  H  11.223  -3.449   0.621 1.00 . A A . 1202 PHE HE2  1 1 
        1  2383 1 1 156 PHE HZ   H  12.578  -3.588   2.704 1.00 . A A . 1202 PHE HZ   1 1 
        1  2384 1 1 156 PHE N    N  13.788  -9.098  -2.368 1.00 . A A . 1202 PHE N    1 1 
        1  2385 1 1 156 PHE O    O  12.495  -8.758   0.890 1.00 . A A . 1202 PHE O    1 1 
        1  2386 1 1 157 MET C    C  10.071 -10.668   0.132 1.00 . A A . 1203 MET C    1 1 
        1  2387 1 1 157 MET CA   C  10.027  -9.227  -0.402 1.00 . A A . 1203 MET CA   1 1 
        1  2388 1 1 157 MET CB   C   8.883  -9.006  -1.404 1.00 . A A . 1203 MET CB   1 1 
        1  2389 1 1 157 MET CE   C   6.271  -6.838  -1.378 1.00 . A A . 1203 MET CE   1 1 
        1  2390 1 1 157 MET CG   C   7.519  -9.269  -0.753 1.00 . A A . 1203 MET CG   1 1 
        1  2391 1 1 157 MET H    H  11.336  -8.718  -2.029 1.00 . A A . 1203 MET H    1 1 
        1  2392 1 1 157 MET HA   H   9.853  -8.575   0.456 1.00 . A A . 1203 MET HA   1 1 
        1  2393 1 1 157 MET HB2  H   8.921  -7.972  -1.745 1.00 . A A . 1203 MET HB2  1 1 
        1  2394 1 1 157 MET HB3  H   9.005  -9.661  -2.268 1.00 . A A . 1203 MET HB3  1 1 
        1  2395 1 1 157 MET HE1  H   7.170  -6.486  -1.882 1.00 . A A . 1203 MET HE1  1 1 
        1  2396 1 1 157 MET HE2  H   5.408  -6.312  -1.784 1.00 . A A . 1203 MET HE2  1 1 
        1  2397 1 1 157 MET HE3  H   6.341  -6.625  -0.312 1.00 . A A . 1203 MET HE3  1 1 
        1  2398 1 1 157 MET HG2  H   7.395 -10.347  -0.636 1.00 . A A . 1203 MET HG2  1 1 
        1  2399 1 1 157 MET HG3  H   7.524  -8.829   0.240 1.00 . A A . 1203 MET HG3  1 1 
        1  2400 1 1 157 MET N    N  11.294  -8.828  -1.020 1.00 . A A . 1203 MET N    1 1 
        1  2401 1 1 157 MET O    O   9.636 -10.907   1.257 1.00 . A A . 1203 MET O    1 1 
        1  2402 1 1 157 MET SD   S   6.071  -8.624  -1.641 1.00 . A A . 1203 MET SD   1 1 
        1  2403 1 1 158 THR C    C  11.697 -13.044   1.102 1.00 . A A . 1204 THR C    1 1 
        1  2404 1 1 158 THR CA   C  10.871 -12.997  -0.183 1.00 . A A . 1204 THR CA   1 1 
        1  2405 1 1 158 THR CB   C  11.585 -13.818  -1.273 1.00 . A A . 1204 THR CB   1 1 
        1  2406 1 1 158 THR CG2  C  11.841 -15.261  -0.840 1.00 . A A . 1204 THR CG2  1 1 
        1  2407 1 1 158 THR H    H  10.997 -11.324  -1.536 1.00 . A A . 1204 THR H    1 1 
        1  2408 1 1 158 THR HA   H   9.911 -13.460   0.030 1.00 . A A . 1204 THR HA   1 1 
        1  2409 1 1 158 THR HB   H  12.542 -13.355  -1.512 1.00 . A A . 1204 THR HB   1 1 
        1  2410 1 1 158 THR HG1  H  10.854 -12.972  -2.851 1.00 . A A . 1204 THR HG1  1 1 
        1  2411 1 1 158 THR HG21 H  12.545 -15.277  -0.008 1.00 . A A . 1204 THR HG21 1 1 
        1  2412 1 1 158 THR HG22 H  10.911 -15.734  -0.526 1.00 . A A . 1204 THR HG22 1 1 
        1  2413 1 1 158 THR HG23 H  12.285 -15.823  -1.660 1.00 . A A . 1204 THR HG23 1 1 
        1  2414 1 1 158 THR N    N  10.657 -11.604  -0.623 1.00 . A A . 1204 THR N    1 1 
        1  2415 1 1 158 THR O    O  11.306 -13.668   2.085 1.00 . A A . 1204 THR O    1 1 
        1  2416 1 1 158 THR OG1  O  10.803 -13.864  -2.452 1.00 . A A . 1204 THR OG1  1 1 
        1  2417 1 1 159 GLU C    C  13.008 -11.592   3.486 1.00 . A A . 1205 GLU C    1 1 
        1  2418 1 1 159 GLU CA   C  13.711 -12.223   2.268 1.00 . A A . 1205 GLU CA   1 1 
        1  2419 1 1 159 GLU CB   C  14.929 -11.414   1.808 1.00 . A A . 1205 GLU CB   1 1 
        1  2420 1 1 159 GLU CD   C  17.083 -10.296   2.346 1.00 . A A . 1205 GLU CD   1 1 
        1  2421 1 1 159 GLU CG   C  16.054 -11.312   2.838 1.00 . A A . 1205 GLU CG   1 1 
        1  2422 1 1 159 GLU H    H  13.070 -11.834   0.263 1.00 . A A . 1205 GLU H    1 1 
        1  2423 1 1 159 GLU HA   H  14.041 -13.222   2.555 1.00 . A A . 1205 GLU HA   1 1 
        1  2424 1 1 159 GLU HB2  H  15.340 -11.880   0.911 1.00 . A A . 1205 GLU HB2  1 1 
        1  2425 1 1 159 GLU HB3  H  14.597 -10.412   1.538 1.00 . A A . 1205 GLU HB3  1 1 
        1  2426 1 1 159 GLU HG2  H  15.655 -10.974   3.795 1.00 . A A . 1205 GLU HG2  1 1 
        1  2427 1 1 159 GLU HG3  H  16.515 -12.292   2.978 1.00 . A A . 1205 GLU HG3  1 1 
        1  2428 1 1 159 GLU N    N  12.818 -12.327   1.116 1.00 . A A . 1205 GLU N    1 1 
        1  2429 1 1 159 GLU O    O  13.214 -12.038   4.613 1.00 . A A . 1205 GLU O    1 1 
        1  2430 1 1 159 GLU OE1  O  16.884  -9.084   2.607 1.00 . A A . 1205 GLU OE1  1 1 
        1  2431 1 1 159 GLU OE2  O  18.066 -10.683   1.663 1.00 . A A . 1205 GLU OE2  1 1 
        1  2432 1 1 160 HIS C    C  10.328 -10.877   4.997 1.00 . A A . 1206 HIS C    1 1 
        1  2433 1 1 160 HIS CA   C  11.371  -9.953   4.347 1.00 . A A . 1206 HIS CA   1 1 
        1  2434 1 1 160 HIS CB   C  10.711  -8.695   3.771 1.00 . A A . 1206 HIS CB   1 1 
        1  2435 1 1 160 HIS CD2  C  10.613  -6.674   5.332 1.00 . A A . 1206 HIS CD2  1 1 
        1  2436 1 1 160 HIS CE1  C   8.618  -6.947   6.210 1.00 . A A . 1206 HIS CE1  1 1 
        1  2437 1 1 160 HIS CG   C  10.076  -7.821   4.816 1.00 . A A . 1206 HIS CG   1 1 
        1  2438 1 1 160 HIS H    H  11.940 -10.326   2.321 1.00 . A A . 1206 HIS H    1 1 
        1  2439 1 1 160 HIS HA   H  12.074  -9.646   5.122 1.00 . A A . 1206 HIS HA   1 1 
        1  2440 1 1 160 HIS HB2  H  11.467  -8.104   3.254 1.00 . A A . 1206 HIS HB2  1 1 
        1  2441 1 1 160 HIS HB3  H   9.951  -8.978   3.043 1.00 . A A . 1206 HIS HB3  1 1 
        1  2442 1 1 160 HIS HD1  H   8.231  -8.799   5.311 1.00 . A A . 1206 HIS HD1  1 1 
        1  2443 1 1 160 HIS HD2  H  11.576  -6.254   5.075 1.00 . A A . 1206 HIS HD2  1 1 
        1  2444 1 1 160 HIS HE1  H   7.724  -6.797   6.803 1.00 . A A . 1206 HIS HE1  1 1 
        1  2445 1 1 160 HIS N    N  12.118 -10.618   3.274 1.00 . A A . 1206 HIS N    1 1 
        1  2446 1 1 160 HIS ND1  N   8.841  -7.991   5.400 1.00 . A A . 1206 HIS ND1  1 1 
        1  2447 1 1 160 HIS NE2  N   9.683  -6.133   6.224 1.00 . A A . 1206 HIS NE2  1 1 
        1  2448 1 1 160 HIS O    O  10.222 -10.944   6.225 1.00 . A A . 1206 HIS O    1 1 
        1  2449 1 1 161 GLU C    C   9.397 -13.833   5.351 1.00 . A A . 1207 GLU C    1 1 
        1  2450 1 1 161 GLU CA   C   8.649 -12.645   4.704 1.00 . A A . 1207 GLU CA   1 1 
        1  2451 1 1 161 GLU CB   C   7.659 -13.085   3.609 1.00 . A A . 1207 GLU CB   1 1 
        1  2452 1 1 161 GLU CD   C   5.585 -12.474   2.266 1.00 . A A . 1207 GLU CD   1 1 
        1  2453 1 1 161 GLU CG   C   6.785 -11.942   3.066 1.00 . A A . 1207 GLU CG   1 1 
        1  2454 1 1 161 GLU H    H   9.678 -11.528   3.182 1.00 . A A . 1207 GLU H    1 1 
        1  2455 1 1 161 GLU HA   H   8.061 -12.190   5.503 1.00 . A A . 1207 GLU HA   1 1 
        1  2456 1 1 161 GLU HB2  H   8.202 -13.551   2.787 1.00 . A A . 1207 GLU HB2  1 1 
        1  2457 1 1 161 GLU HB3  H   6.984 -13.816   4.046 1.00 . A A . 1207 GLU HB3  1 1 
        1  2458 1 1 161 GLU HG2  H   6.418 -11.346   3.904 1.00 . A A . 1207 GLU HG2  1 1 
        1  2459 1 1 161 GLU HG3  H   7.384 -11.286   2.435 1.00 . A A . 1207 GLU HG3  1 1 
        1  2460 1 1 161 GLU N    N   9.584 -11.640   4.189 1.00 . A A . 1207 GLU N    1 1 
        1  2461 1 1 161 GLU O    O   8.938 -14.372   6.360 1.00 . A A . 1207 GLU O    1 1 
        1  2462 1 1 161 GLU OE1  O   4.507 -12.700   2.866 1.00 . A A . 1207 GLU OE1  1 1 
        1  2463 1 1 161 GLU OE2  O   5.681 -12.652   1.027 1.00 . A A . 1207 GLU OE2  1 1 
        1  2464 1 1 162 ARG C    C  11.970 -14.656   6.914 1.00 . A A . 1208 ARG C    1 1 
        1  2465 1 1 162 ARG CA   C  11.501 -15.162   5.539 1.00 . A A . 1208 ARG CA   1 1 
        1  2466 1 1 162 ARG CB   C  12.682 -15.470   4.597 1.00 . A A . 1208 ARG CB   1 1 
        1  2467 1 1 162 ARG CD   C  14.726 -16.845   4.089 1.00 . A A . 1208 ARG CD   1 1 
        1  2468 1 1 162 ARG CG   C  13.527 -16.677   5.035 1.00 . A A . 1208 ARG CG   1 1 
        1  2469 1 1 162 ARG CZ   C  15.300 -19.275   3.867 1.00 . A A . 1208 ARG CZ   1 1 
        1  2470 1 1 162 ARG H    H  10.894 -13.775   3.991 1.00 . A A . 1208 ARG H    1 1 
        1  2471 1 1 162 ARG HA   H  10.947 -16.087   5.705 1.00 . A A . 1208 ARG HA   1 1 
        1  2472 1 1 162 ARG HB2  H  12.289 -15.684   3.601 1.00 . A A . 1208 ARG HB2  1 1 
        1  2473 1 1 162 ARG HB3  H  13.326 -14.594   4.528 1.00 . A A . 1208 ARG HB3  1 1 
        1  2474 1 1 162 ARG HD2  H  14.376 -16.855   3.057 1.00 . A A . 1208 ARG HD2  1 1 
        1  2475 1 1 162 ARG HD3  H  15.384 -15.982   4.202 1.00 . A A . 1208 ARG HD3  1 1 
        1  2476 1 1 162 ARG HE   H  16.259 -17.988   5.039 1.00 . A A . 1208 ARG HE   1 1 
        1  2477 1 1 162 ARG HG2  H  13.897 -16.528   6.050 1.00 . A A . 1208 ARG HG2  1 1 
        1  2478 1 1 162 ARG HG3  H  12.908 -17.575   5.007 1.00 . A A . 1208 ARG HG3  1 1 
        1  2479 1 1 162 ARG HH11 H  13.861 -18.814   2.561 1.00 . A A . 1208 ARG HH11 1 1 
        1  2480 1 1 162 ARG HH12 H  14.378 -20.480   2.606 1.00 . A A . 1208 ARG HH12 1 1 
        1  2481 1 1 162 ARG HH21 H  17.002 -20.067   4.539 1.00 . A A . 1208 ARG HH21 1 1 
        1  2482 1 1 162 ARG HH22 H  15.927 -21.143   3.680 1.00 . A A . 1208 ARG HH22 1 1 
        1  2483 1 1 162 ARG N    N  10.600 -14.193   4.873 1.00 . A A . 1208 ARG N    1 1 
        1  2484 1 1 162 ARG NE   N  15.496 -18.071   4.373 1.00 . A A . 1208 ARG NE   1 1 
        1  2485 1 1 162 ARG NH1  N  14.334 -19.571   3.051 1.00 . A A . 1208 ARG NH1  1 1 
        1  2486 1 1 162 ARG NH2  N  16.081 -20.267   4.164 1.00 . A A . 1208 ARG NH2  1 1 
        1  2487 1 1 162 ARG O    O  12.000 -15.423   7.881 1.00 . A A . 1208 ARG O    1 1 
        1  2488 1 1 163 LYS C    C  11.203 -12.449   9.199 1.00 . A A . 1209 LYS C    1 1 
        1  2489 1 1 163 LYS CA   C  12.448 -12.614   8.302 1.00 . A A . 1209 LYS CA   1 1 
        1  2490 1 1 163 LYS CB   C  13.146 -11.263   8.013 1.00 . A A . 1209 LYS CB   1 1 
        1  2491 1 1 163 LYS CD   C  15.409 -11.939   6.980 1.00 . A A . 1209 LYS CD   1 1 
        1  2492 1 1 163 LYS CE   C  16.927 -11.893   7.193 1.00 . A A . 1209 LYS CE   1 1 
        1  2493 1 1 163 LYS CG   C  14.675 -11.323   8.177 1.00 . A A . 1209 LYS CG   1 1 
        1  2494 1 1 163 LYS H    H  11.999 -12.821   6.189 1.00 . A A . 1209 LYS H    1 1 
        1  2495 1 1 163 LYS HA   H  13.127 -13.221   8.901 1.00 . A A . 1209 LYS HA   1 1 
        1  2496 1 1 163 LYS HB2  H  12.893 -10.901   7.017 1.00 . A A . 1209 LYS HB2  1 1 
        1  2497 1 1 163 LYS HB3  H  12.786 -10.509   8.713 1.00 . A A . 1209 LYS HB3  1 1 
        1  2498 1 1 163 LYS HD2  H  15.079 -12.964   6.805 1.00 . A A . 1209 LYS HD2  1 1 
        1  2499 1 1 163 LYS HD3  H  15.177 -11.341   6.100 1.00 . A A . 1209 LYS HD3  1 1 
        1  2500 1 1 163 LYS HE2  H  17.420 -11.995   6.222 1.00 . A A . 1209 LYS HE2  1 1 
        1  2501 1 1 163 LYS HE3  H  17.202 -10.917   7.604 1.00 . A A . 1209 LYS HE3  1 1 
        1  2502 1 1 163 LYS HG2  H  15.038 -10.304   8.299 1.00 . A A . 1209 LYS HG2  1 1 
        1  2503 1 1 163 LYS HG3  H  14.920 -11.870   9.086 1.00 . A A . 1209 LYS HG3  1 1 
        1  2504 1 1 163 LYS HZ1  H  18.391 -12.809   8.314 1.00 . A A . 1209 LYS HZ1  1 1 
        1  2505 1 1 163 LYS HZ2  H  16.912 -13.013   8.970 1.00 . A A . 1209 LYS HZ2  1 1 
        1  2506 1 1 163 LYS HZ3  H  17.363 -13.873   7.619 1.00 . A A . 1209 LYS HZ3  1 1 
        1  2507 1 1 163 LYS N    N  12.194 -13.342   7.038 1.00 . A A . 1209 LYS N    1 1 
        1  2508 1 1 163 LYS NZ   N  17.410 -12.970   8.087 1.00 . A A . 1209 LYS NZ   1 1 
        1  2509 1 1 163 LYS O    O  11.283 -11.790  10.240 1.00 . A A . 1209 LYS O    1 1 
        1  2510 1 1 164 GLY C    C   8.094 -11.842   9.856 1.00 . A A . 1210 GLY C    1 1 
        1  2511 1 1 164 GLY CA   C   8.878 -13.150   9.698 1.00 . A A . 1210 GLY CA   1 1 
        1  2512 1 1 164 GLY H    H  10.078 -13.615   8.001 1.00 . A A . 1210 GLY H    1 1 
        1  2513 1 1 164 GLY HA2  H   8.207 -13.889   9.265 1.00 . A A . 1210 GLY HA2  1 1 
        1  2514 1 1 164 GLY HA3  H   9.168 -13.499  10.690 1.00 . A A . 1210 GLY HA3  1 1 
        1  2515 1 1 164 GLY N    N  10.069 -13.060   8.846 1.00 . A A . 1210 GLY N    1 1 
        1  2516 1 1 164 GLY O    O   7.386 -11.679  10.854 1.00 . A A . 1210 GLY O    1 1 
        1  2517 1 1 165 ARG C    C   6.738  -9.341   7.731 1.00 . A A . 1211 ARG C    1 1 
        1  2518 1 1 165 ARG CA   C   7.646  -9.547   8.950 1.00 . A A . 1211 ARG CA   1 1 
        1  2519 1 1 165 ARG CB   C   8.767  -8.499   9.104 1.00 . A A . 1211 ARG CB   1 1 
        1  2520 1 1 165 ARG CD   C  10.541  -7.576  10.723 1.00 . A A . 1211 ARG CD   1 1 
        1  2521 1 1 165 ARG CG   C   9.417  -8.592  10.494 1.00 . A A . 1211 ARG CG   1 1 
        1  2522 1 1 165 ARG CZ   C  11.992  -6.979  12.676 1.00 . A A . 1211 ARG CZ   1 1 
        1  2523 1 1 165 ARG H    H   8.833 -11.118   8.120 1.00 . A A . 1211 ARG H    1 1 
        1  2524 1 1 165 ARG HA   H   6.988  -9.468   9.817 1.00 . A A . 1211 ARG HA   1 1 
        1  2525 1 1 165 ARG HB2  H   9.526  -8.655   8.334 1.00 . A A . 1211 ARG HB2  1 1 
        1  2526 1 1 165 ARG HB3  H   8.350  -7.502   8.985 1.00 . A A . 1211 ARG HB3  1 1 
        1  2527 1 1 165 ARG HD2  H  11.400  -7.858  10.110 1.00 . A A . 1211 ARG HD2  1 1 
        1  2528 1 1 165 ARG HD3  H  10.214  -6.583  10.415 1.00 . A A . 1211 ARG HD3  1 1 
        1  2529 1 1 165 ARG HE   H  10.325  -8.042  12.797 1.00 . A A . 1211 ARG HE   1 1 
        1  2530 1 1 165 ARG HG2  H   8.647  -8.444  11.250 1.00 . A A . 1211 ARG HG2  1 1 
        1  2531 1 1 165 ARG HG3  H   9.834  -9.587  10.630 1.00 . A A . 1211 ARG HG3  1 1 
        1  2532 1 1 165 ARG HH11 H  12.588  -6.058  11.002 1.00 . A A . 1211 ARG HH11 1 1 
        1  2533 1 1 165 ARG HH12 H  13.585  -5.769  12.408 1.00 . A A . 1211 ARG HH12 1 1 
        1  2534 1 1 165 ARG HH21 H  11.680  -7.759  14.499 1.00 . A A . 1211 ARG HH21 1 1 
        1  2535 1 1 165 ARG HH22 H  13.139  -6.816  14.314 1.00 . A A . 1211 ARG HH22 1 1 
        1  2536 1 1 165 ARG N    N   8.251 -10.893   8.921 1.00 . A A . 1211 ARG N    1 1 
        1  2537 1 1 165 ARG NE   N  10.923  -7.548  12.149 1.00 . A A . 1211 ARG NE   1 1 
        1  2538 1 1 165 ARG NH1  N  12.804  -6.249  11.972 1.00 . A A . 1211 ARG NH1  1 1 
        1  2539 1 1 165 ARG NH2  N  12.257  -7.142  13.937 1.00 . A A . 1211 ARG NH2  1 1 
        1  2540 1 1 165 ARG O    O   6.987  -9.911   6.665 1.00 . A A . 1211 ARG O    1 1 
        1  2541 1 1 166 THR C    C   4.929  -7.581   5.663 1.00 . A A . 1212 THR C    1 1 
        1  2542 1 1 166 THR CA   C   4.582  -8.474   6.865 1.00 . A A . 1212 THR CA   1 1 
        1  2543 1 1 166 THR CB   C   3.287  -8.010   7.557 1.00 . A A . 1212 THR CB   1 1 
        1  2544 1 1 166 THR CG2  C   2.088  -7.929   6.613 1.00 . A A . 1212 THR CG2  1 1 
        1  2545 1 1 166 THR H    H   5.564  -7.941   8.658 1.00 . A A . 1212 THR H    1 1 
        1  2546 1 1 166 THR HA   H   4.392  -9.476   6.488 1.00 . A A . 1212 THR HA   1 1 
        1  2547 1 1 166 THR HB   H   3.448  -7.030   8.008 1.00 . A A . 1212 THR HB   1 1 
        1  2548 1 1 166 THR HG1  H   3.629  -8.943   9.257 1.00 . A A . 1212 THR HG1  1 1 
        1  2549 1 1 166 THR HG21 H   2.235  -7.133   5.884 1.00 . A A . 1212 THR HG21 1 1 
        1  2550 1 1 166 THR HG22 H   1.954  -8.878   6.092 1.00 . A A . 1212 THR HG22 1 1 
        1  2551 1 1 166 THR HG23 H   1.186  -7.706   7.184 1.00 . A A . 1212 THR HG23 1 1 
        1  2552 1 1 166 THR N    N   5.670  -8.556   7.860 1.00 . A A . 1212 THR N    1 1 
        1  2553 1 1 166 THR O    O   5.423  -6.466   5.841 1.00 . A A . 1212 THR O    1 1 
        1  2554 1 1 166 THR OG1  O   2.918  -8.930   8.572 1.00 . A A . 1212 THR OG1  1 1 
        1  2555 1 1 167 ALA C    C   3.957  -7.353   2.115 1.00 . A A . 1213 ALA C    1 1 
        1  2556 1 1 167 ALA CA   C   5.065  -7.380   3.193 1.00 . A A . 1213 ALA CA   1 1 
        1  2557 1 1 167 ALA CB   C   6.319  -8.089   2.669 1.00 . A A . 1213 ALA CB   1 1 
        1  2558 1 1 167 ALA H    H   4.330  -9.011   4.353 1.00 . A A . 1213 ALA H    1 1 
        1  2559 1 1 167 ALA HA   H   5.332  -6.344   3.413 1.00 . A A . 1213 ALA HA   1 1 
        1  2560 1 1 167 ALA HB1  H   7.087  -8.110   3.438 1.00 . A A . 1213 ALA HB1  1 1 
        1  2561 1 1 167 ALA HB2  H   6.082  -9.118   2.386 1.00 . A A . 1213 ALA HB2  1 1 
        1  2562 1 1 167 ALA HB3  H   6.705  -7.547   1.808 1.00 . A A . 1213 ALA HB3  1 1 
        1  2563 1 1 167 ALA N    N   4.666  -8.055   4.437 1.00 . A A . 1213 ALA N    1 1 
        1  2564 1 1 167 ALA O    O   3.395  -8.398   1.770 1.00 . A A . 1213 ALA O    1 1 
        1  2565 1 1 168 VAL C    C   3.029  -4.976  -0.587 1.00 . A A . 1214 VAL C    1 1 
        1  2566 1 1 168 VAL CA   C   2.623  -5.959   0.523 1.00 . A A . 1214 VAL CA   1 1 
        1  2567 1 1 168 VAL CB   C   1.280  -5.513   1.152 1.00 . A A . 1214 VAL CB   1 1 
        1  2568 1 1 168 VAL CG1  C   0.703  -6.576   2.094 1.00 . A A . 1214 VAL CG1  1 1 
        1  2569 1 1 168 VAL CG2  C   1.372  -4.183   1.909 1.00 . A A . 1214 VAL CG2  1 1 
        1  2570 1 1 168 VAL H    H   4.165  -5.339   1.868 1.00 . A A . 1214 VAL H    1 1 
        1  2571 1 1 168 VAL HA   H   2.437  -6.910   0.028 1.00 . A A . 1214 VAL HA   1 1 
        1  2572 1 1 168 VAL HB   H   0.558  -5.376   0.347 1.00 . A A . 1214 VAL HB   1 1 
        1  2573 1 1 168 VAL HG11 H   1.321  -6.673   2.987 1.00 . A A . 1214 VAL HG11 1 1 
        1  2574 1 1 168 VAL HG12 H  -0.305  -6.289   2.396 1.00 . A A . 1214 VAL HG12 1 1 
        1  2575 1 1 168 VAL HG13 H   0.655  -7.538   1.587 1.00 . A A . 1214 VAL HG13 1 1 
        1  2576 1 1 168 VAL HG21 H   0.401  -3.938   2.340 1.00 . A A . 1214 VAL HG21 1 1 
        1  2577 1 1 168 VAL HG22 H   2.109  -4.249   2.709 1.00 . A A . 1214 VAL HG22 1 1 
        1  2578 1 1 168 VAL HG23 H   1.648  -3.388   1.217 1.00 . A A . 1214 VAL HG23 1 1 
        1  2579 1 1 168 VAL N    N   3.676  -6.170   1.544 1.00 . A A . 1214 VAL N    1 1 
        1  2580 1 1 168 VAL O    O   3.879  -4.105  -0.399 1.00 . A A . 1214 VAL O    1 1 
        1  2581 1 1 169 LEU C    C   1.236  -3.306  -2.970 1.00 . A A . 1215 LEU C    1 1 
        1  2582 1 1 169 LEU CA   C   2.472  -4.214  -2.906 1.00 . A A . 1215 LEU CA   1 1 
        1  2583 1 1 169 LEU CB   C   2.564  -5.009  -4.221 1.00 . A A . 1215 LEU CB   1 1 
        1  2584 1 1 169 LEU CD1  C   3.493  -7.325  -3.888 1.00 . A A . 1215 LEU CD1  1 1 
        1  2585 1 1 169 LEU CD2  C   4.181  -6.012  -5.862 1.00 . A A . 1215 LEU CD2  1 1 
        1  2586 1 1 169 LEU CG   C   3.789  -5.920  -4.387 1.00 . A A . 1215 LEU CG   1 1 
        1  2587 1 1 169 LEU H    H   1.760  -5.897  -1.837 1.00 . A A . 1215 LEU H    1 1 
        1  2588 1 1 169 LEU HA   H   3.356  -3.582  -2.823 1.00 . A A . 1215 LEU HA   1 1 
        1  2589 1 1 169 LEU HB2  H   1.652  -5.590  -4.336 1.00 . A A . 1215 LEU HB2  1 1 
        1  2590 1 1 169 LEU HB3  H   2.571  -4.302  -5.045 1.00 . A A . 1215 LEU HB3  1 1 
        1  2591 1 1 169 LEU HD11 H   2.589  -7.695  -4.370 1.00 . A A . 1215 LEU HD11 1 1 
        1  2592 1 1 169 LEU HD12 H   4.339  -7.968  -4.117 1.00 . A A . 1215 LEU HD12 1 1 
        1  2593 1 1 169 LEU HD13 H   3.344  -7.319  -2.811 1.00 . A A . 1215 LEU HD13 1 1 
        1  2594 1 1 169 LEU HD21 H   4.413  -5.015  -6.236 1.00 . A A . 1215 LEU HD21 1 1 
        1  2595 1 1 169 LEU HD22 H   5.073  -6.624  -5.965 1.00 . A A . 1215 LEU HD22 1 1 
        1  2596 1 1 169 LEU HD23 H   3.368  -6.441  -6.446 1.00 . A A . 1215 LEU HD23 1 1 
        1  2597 1 1 169 LEU HG   H   4.636  -5.533  -3.833 1.00 . A A . 1215 LEU HG   1 1 
        1  2598 1 1 169 LEU N    N   2.405  -5.118  -1.756 1.00 . A A . 1215 LEU N    1 1 
        1  2599 1 1 169 LEU O    O   0.167  -3.652  -2.466 1.00 . A A . 1215 LEU O    1 1 
        1  2600 1 1 170 VAL C    C   0.151  -1.181  -5.550 1.00 . A A . 1216 VAL C    1 1 
        1  2601 1 1 170 VAL CA   C   0.299  -1.244  -4.025 1.00 . A A . 1216 VAL CA   1 1 
        1  2602 1 1 170 VAL CB   C   0.581   0.160  -3.448 1.00 . A A . 1216 VAL CB   1 1 
        1  2603 1 1 170 VAL CG1  C  -0.659   1.060  -3.533 1.00 . A A . 1216 VAL CG1  1 1 
        1  2604 1 1 170 VAL CG2  C   1.020   0.130  -1.977 1.00 . A A . 1216 VAL CG2  1 1 
        1  2605 1 1 170 VAL H    H   2.291  -1.995  -4.072 1.00 . A A . 1216 VAL H    1 1 
        1  2606 1 1 170 VAL HA   H  -0.640  -1.601  -3.599 1.00 . A A . 1216 VAL HA   1 1 
        1  2607 1 1 170 VAL HB   H   1.385   0.619  -4.024 1.00 . A A . 1216 VAL HB   1 1 
        1  2608 1 1 170 VAL HG11 H  -1.083   1.057  -4.534 1.00 . A A . 1216 VAL HG11 1 1 
        1  2609 1 1 170 VAL HG12 H  -1.421   0.726  -2.831 1.00 . A A . 1216 VAL HG12 1 1 
        1  2610 1 1 170 VAL HG13 H  -0.377   2.084  -3.295 1.00 . A A . 1216 VAL HG13 1 1 
        1  2611 1 1 170 VAL HG21 H   1.972  -0.391  -1.877 1.00 . A A . 1216 VAL HG21 1 1 
        1  2612 1 1 170 VAL HG22 H   1.161   1.148  -1.613 1.00 . A A . 1216 VAL HG22 1 1 
        1  2613 1 1 170 VAL HG23 H   0.267  -0.371  -1.369 1.00 . A A . 1216 VAL HG23 1 1 
        1  2614 1 1 170 VAL N    N   1.374  -2.188  -3.682 1.00 . A A . 1216 VAL N    1 1 
        1  2615 1 1 170 VAL O    O   1.153  -1.124  -6.274 1.00 . A A . 1216 VAL O    1 1 
        1  2616 1 1 171 ALA C    C  -2.671  -0.149  -7.667 1.00 . A A . 1217 ALA C    1 1 
        1  2617 1 1 171 ALA CA   C  -1.443  -1.056  -7.450 1.00 . A A . 1217 ALA CA   1 1 
        1  2618 1 1 171 ALA CB   C  -1.672  -2.463  -8.019 1.00 . A A . 1217 ALA CB   1 1 
        1  2619 1 1 171 ALA H    H  -1.865  -1.259  -5.379 1.00 . A A . 1217 ALA H    1 1 
        1  2620 1 1 171 ALA HA   H  -0.606  -0.602  -7.982 1.00 . A A . 1217 ALA HA   1 1 
        1  2621 1 1 171 ALA HB1  H  -1.902  -2.398  -9.083 1.00 . A A . 1217 ALA HB1  1 1 
        1  2622 1 1 171 ALA HB2  H  -0.772  -3.064  -7.888 1.00 . A A . 1217 ALA HB2  1 1 
        1  2623 1 1 171 ALA HB3  H  -2.507  -2.940  -7.504 1.00 . A A . 1217 ALA HB3  1 1 
        1  2624 1 1 171 ALA N    N  -1.093  -1.183  -6.036 1.00 . A A . 1217 ALA N    1 1 
        1  2625 1 1 171 ALA O    O  -3.543  -0.050  -6.799 1.00 . A A . 1217 ALA O    1 1 
        1  2626 1 1 172 VAL C    C  -4.341   1.028 -10.641 1.00 . A A . 1218 VAL C    1 1 
        1  2627 1 1 172 VAL CA   C  -3.850   1.392  -9.240 1.00 . A A . 1218 VAL CA   1 1 
        1  2628 1 1 172 VAL CB   C  -3.407   2.873  -9.201 1.00 . A A . 1218 VAL CB   1 1 
        1  2629 1 1 172 VAL CG1  C  -4.564   3.822  -9.549 1.00 . A A . 1218 VAL CG1  1 1 
        1  2630 1 1 172 VAL CG2  C  -2.876   3.284  -7.823 1.00 . A A . 1218 VAL CG2  1 1 
        1  2631 1 1 172 VAL H    H  -2.019   0.314  -9.520 1.00 . A A . 1218 VAL H    1 1 
        1  2632 1 1 172 VAL HA   H  -4.681   1.276  -8.546 1.00 . A A . 1218 VAL HA   1 1 
        1  2633 1 1 172 VAL HB   H  -2.608   3.025  -9.927 1.00 . A A . 1218 VAL HB   1 1 
        1  2634 1 1 172 VAL HG11 H  -4.231   4.857  -9.479 1.00 . A A . 1218 VAL HG11 1 1 
        1  2635 1 1 172 VAL HG12 H  -4.905   3.645 -10.569 1.00 . A A . 1218 VAL HG12 1 1 
        1  2636 1 1 172 VAL HG13 H  -5.395   3.666  -8.861 1.00 . A A . 1218 VAL HG13 1 1 
        1  2637 1 1 172 VAL HG21 H  -1.981   2.713  -7.583 1.00 . A A . 1218 VAL HG21 1 1 
        1  2638 1 1 172 VAL HG22 H  -2.614   4.342  -7.820 1.00 . A A . 1218 VAL HG22 1 1 
        1  2639 1 1 172 VAL HG23 H  -3.629   3.096  -7.062 1.00 . A A . 1218 VAL HG23 1 1 
        1  2640 1 1 172 VAL N    N  -2.757   0.486  -8.841 1.00 . A A . 1218 VAL N    1 1 
        1  2641 1 1 172 VAL O    O  -3.575   1.115 -11.600 1.00 . A A . 1218 VAL O    1 1 
        1  2642 1 1 173 ASP C    C  -5.500  -0.420 -13.065 1.00 . A A . 1219 ASP C    1 1 
        1  2643 1 1 173 ASP CA   C  -6.325   0.401 -12.037 1.00 . A A . 1219 ASP CA   1 1 
        1  2644 1 1 173 ASP CB   C  -6.899   1.731 -12.545 1.00 . A A . 1219 ASP CB   1 1 
        1  2645 1 1 173 ASP CG   C  -7.801   1.593 -13.773 1.00 . A A . 1219 ASP CG   1 1 
        1  2646 1 1 173 ASP H    H  -6.184   0.686  -9.925 1.00 . A A . 1219 ASP H    1 1 
        1  2647 1 1 173 ASP HA   H  -7.182  -0.226 -11.789 1.00 . A A . 1219 ASP HA   1 1 
        1  2648 1 1 173 ASP HB2  H  -7.488   2.186 -11.746 1.00 . A A . 1219 ASP HB2  1 1 
        1  2649 1 1 173 ASP HB3  H  -6.073   2.405 -12.768 1.00 . A A . 1219 ASP HB3  1 1 
        1  2650 1 1 173 ASP N    N  -5.617   0.654 -10.767 1.00 . A A . 1219 ASP N    1 1 
        1  2651 1 1 173 ASP O    O  -5.241   0.009 -14.194 1.00 . A A . 1219 ASP O    1 1 
        1  2652 1 1 173 ASP OD1  O  -8.671   0.689 -13.815 1.00 . A A . 1219 ASP OD1  1 1 
        1  2653 1 1 173 ASP OD2  O  -7.680   2.445 -14.685 1.00 . A A . 1219 ASP OD2  1 1 
        1  2654 1 1 174 ASP C    C  -2.725  -2.108 -13.620 1.00 . A A . 1220 ASP C    1 1 
        1  2655 1 1 174 ASP CA   C  -4.174  -2.562 -13.303 1.00 . A A . 1220 ASP CA   1 1 
        1  2656 1 1 174 ASP CB   C  -4.910  -3.259 -14.461 1.00 . A A . 1220 ASP CB   1 1 
        1  2657 1 1 174 ASP CG   C  -4.330  -4.641 -14.779 1.00 . A A . 1220 ASP CG   1 1 
        1  2658 1 1 174 ASP H    H  -5.422  -1.889 -11.723 1.00 . A A . 1220 ASP H    1 1 
        1  2659 1 1 174 ASP HA   H  -4.038  -3.347 -12.560 1.00 . A A . 1220 ASP HA   1 1 
        1  2660 1 1 174 ASP HB2  H  -5.957  -3.396 -14.186 1.00 . A A . 1220 ASP HB2  1 1 
        1  2661 1 1 174 ASP HB3  H  -4.873  -2.627 -15.348 1.00 . A A . 1220 ASP HB3  1 1 
        1  2662 1 1 174 ASP N    N  -5.050  -1.595 -12.621 1.00 . A A . 1220 ASP N    1 1 
        1  2663 1 1 174 ASP O    O  -2.080  -2.664 -14.509 1.00 . A A . 1220 ASP O    1 1 
        1  2664 1 1 174 ASP OD1  O  -4.620  -5.610 -14.041 1.00 . A A . 1220 ASP OD1  1 1 
        1  2665 1 1 174 ASP OD2  O  -3.639  -4.796 -15.815 1.00 . A A . 1220 ASP OD2  1 1 
        1  2666 1 1 175 GLU C    C  -0.080  -0.938 -11.519 1.00 . A A . 1221 GLU C    1 1 
        1  2667 1 1 175 GLU CA   C  -0.736  -0.792 -12.902 1.00 . A A . 1221 GLU CA   1 1 
        1  2668 1 1 175 GLU CB   C  -0.522   0.657 -13.391 1.00 . A A . 1221 GLU CB   1 1 
        1  2669 1 1 175 GLU CD   C   0.579   0.221 -15.682 1.00 . A A . 1221 GLU CD   1 1 
        1  2670 1 1 175 GLU CG   C  -0.607   0.828 -14.914 1.00 . A A . 1221 GLU CG   1 1 
        1  2671 1 1 175 GLU H    H  -2.751  -0.616 -12.236 1.00 . A A . 1221 GLU H    1 1 
        1  2672 1 1 175 GLU HA   H  -0.209  -1.462 -13.579 1.00 . A A . 1221 GLU HA   1 1 
        1  2673 1 1 175 GLU HB2  H  -1.252   1.307 -12.910 1.00 . A A . 1221 GLU HB2  1 1 
        1  2674 1 1 175 GLU HB3  H   0.457   1.019 -13.072 1.00 . A A . 1221 GLU HB3  1 1 
        1  2675 1 1 175 GLU HG2  H  -1.540   0.389 -15.272 1.00 . A A . 1221 GLU HG2  1 1 
        1  2676 1 1 175 GLU HG3  H  -0.639   1.898 -15.131 1.00 . A A . 1221 GLU HG3  1 1 
        1  2677 1 1 175 GLU N    N  -2.169  -1.146 -12.876 1.00 . A A . 1221 GLU N    1 1 
        1  2678 1 1 175 GLU O    O  -0.639  -0.505 -10.509 1.00 . A A . 1221 GLU O    1 1 
        1  2679 1 1 175 GLU OE1  O   1.654  -0.073 -15.096 1.00 . A A . 1221 GLU OE1  1 1 
        1  2680 1 1 175 GLU OE2  O   0.443   0.053 -16.919 1.00 . A A . 1221 GLU OE2  1 1 
        1  2681 1 1 176 LEU C    C   2.234  -0.002  -9.866 1.00 . A A . 1222 LEU C    1 1 
        1  2682 1 1 176 LEU CA   C   2.026  -1.462 -10.297 1.00 . A A . 1222 LEU CA   1 1 
        1  2683 1 1 176 LEU CB   C   3.405  -2.057 -10.691 1.00 . A A . 1222 LEU CB   1 1 
        1  2684 1 1 176 LEU CD1  C   3.871  -3.782  -8.881 1.00 . A A . 1222 LEU CD1  1 1 
        1  2685 1 1 176 LEU CD2  C   2.535  -4.455 -10.834 1.00 . A A . 1222 LEU CD2  1 1 
        1  2686 1 1 176 LEU CG   C   3.666  -3.541 -10.375 1.00 . A A . 1222 LEU CG   1 1 
        1  2687 1 1 176 LEU H    H   1.501  -1.925 -12.319 1.00 . A A . 1222 LEU H    1 1 
        1  2688 1 1 176 LEU HA   H   1.583  -2.014  -9.468 1.00 . A A . 1222 LEU HA   1 1 
        1  2689 1 1 176 LEU HB2  H   3.553  -1.917 -11.763 1.00 . A A . 1222 LEU HB2  1 1 
        1  2690 1 1 176 LEU HB3  H   4.198  -1.473 -10.216 1.00 . A A . 1222 LEU HB3  1 1 
        1  2691 1 1 176 LEU HD11 H   2.946  -3.614  -8.330 1.00 . A A . 1222 LEU HD11 1 1 
        1  2692 1 1 176 LEU HD12 H   4.214  -4.807  -8.731 1.00 . A A . 1222 LEU HD12 1 1 
        1  2693 1 1 176 LEU HD13 H   4.637  -3.105  -8.516 1.00 . A A . 1222 LEU HD13 1 1 
        1  2694 1 1 176 LEU HD21 H   2.353  -4.285 -11.892 1.00 . A A . 1222 LEU HD21 1 1 
        1  2695 1 1 176 LEU HD22 H   2.827  -5.495 -10.690 1.00 . A A . 1222 LEU HD22 1 1 
        1  2696 1 1 176 LEU HD23 H   1.623  -4.252 -10.276 1.00 . A A . 1222 LEU HD23 1 1 
        1  2697 1 1 176 LEU HG   H   4.590  -3.832 -10.883 1.00 . A A . 1222 LEU HG   1 1 
        1  2698 1 1 176 LEU N    N   1.136  -1.497 -11.472 1.00 . A A . 1222 LEU N    1 1 
        1  2699 1 1 176 LEU O    O   2.359   0.862 -10.737 1.00 . A A . 1222 LEU O    1 1 
        1  2700 1 1 177 CYS C    C   3.694   1.716  -6.905 1.00 . A A . 1223 CYS C    1 1 
        1  2701 1 1 177 CYS CA   C   2.757   1.627  -8.124 1.00 . A A . 1223 CYS CA   1 1 
        1  2702 1 1 177 CYS CB   C   1.511   2.522  -8.015 1.00 . A A . 1223 CYS CB   1 1 
        1  2703 1 1 177 CYS H    H   2.134  -0.432  -7.879 1.00 . A A . 1223 CYS H    1 1 
        1  2704 1 1 177 CYS HA   H   3.357   2.048  -8.925 1.00 . A A . 1223 CYS HA   1 1 
        1  2705 1 1 177 CYS HB2  H   1.807   3.565  -8.109 1.00 . A A . 1223 CYS HB2  1 1 
        1  2706 1 1 177 CYS HB3  H   0.831   2.299  -8.840 1.00 . A A . 1223 CYS HB3  1 1 
        1  2707 1 1 177 CYS HG   H   1.586   2.802  -5.642 1.00 . A A . 1223 CYS HG   1 1 
        1  2708 1 1 177 CYS N    N   2.353   0.285  -8.563 1.00 . A A . 1223 CYS N    1 1 
        1  2709 1 1 177 CYS O    O   4.461   2.679  -6.836 1.00 . A A . 1223 CYS O    1 1 
        1  2710 1 1 177 CYS SG   S   0.640   2.296  -6.446 1.00 . A A . 1223 CYS SG   1 1 
        1  2711 1 1 178 GLY C    C   4.721  -0.504  -4.021 1.00 . A A . 1224 GLY C    1 1 
        1  2712 1 1 178 GLY CA   C   4.628   0.792  -4.828 1.00 . A A . 1224 GLY CA   1 1 
        1  2713 1 1 178 GLY H    H   3.119  -0.072  -6.077 1.00 . A A . 1224 GLY H    1 1 
        1  2714 1 1 178 GLY HA2  H   5.635   1.052  -5.153 1.00 . A A . 1224 GLY HA2  1 1 
        1  2715 1 1 178 GLY HA3  H   4.289   1.581  -4.156 1.00 . A A . 1224 GLY HA3  1 1 
        1  2716 1 1 178 GLY N    N   3.729   0.736  -5.992 1.00 . A A . 1224 GLY N    1 1 
        1  2717 1 1 178 GLY O    O   4.060  -1.495  -4.340 1.00 . A A . 1224 GLY O    1 1 
        1  2718 1 1 179 LEU C    C   5.745  -0.965  -0.519 1.00 . A A . 1225 LEU C    1 1 
        1  2719 1 1 179 LEU CA   C   5.633  -1.534  -1.946 1.00 . A A . 1225 LEU CA   1 1 
        1  2720 1 1 179 LEU CB   C   6.771  -2.531  -2.256 1.00 . A A . 1225 LEU CB   1 1 
        1  2721 1 1 179 LEU CD1  C   9.156  -3.049  -1.630 1.00 . A A . 1225 LEU CD1  1 1 
        1  2722 1 1 179 LEU CD2  C   8.755  -1.496  -3.507 1.00 . A A . 1225 LEU CD2  1 1 
        1  2723 1 1 179 LEU CG   C   8.210  -1.970  -2.157 1.00 . A A . 1225 LEU CG   1 1 
        1  2724 1 1 179 LEU H    H   6.086   0.358  -2.815 1.00 . A A . 1225 LEU H    1 1 
        1  2725 1 1 179 LEU HA   H   4.701  -2.098  -1.971 1.00 . A A . 1225 LEU HA   1 1 
        1  2726 1 1 179 LEU HB2  H   6.667  -3.350  -1.543 1.00 . A A . 1225 LEU HB2  1 1 
        1  2727 1 1 179 LEU HB3  H   6.613  -2.959  -3.247 1.00 . A A . 1225 LEU HB3  1 1 
        1  2728 1 1 179 LEU HD11 H  10.179  -2.672  -1.618 1.00 . A A . 1225 LEU HD11 1 1 
        1  2729 1 1 179 LEU HD12 H   8.870  -3.318  -0.613 1.00 . A A . 1225 LEU HD12 1 1 
        1  2730 1 1 179 LEU HD13 H   9.101  -3.934  -2.262 1.00 . A A . 1225 LEU HD13 1 1 
        1  2731 1 1 179 LEU HD21 H   8.745  -2.310  -4.225 1.00 . A A . 1225 LEU HD21 1 1 
        1  2732 1 1 179 LEU HD22 H   8.145  -0.680  -3.889 1.00 . A A . 1225 LEU HD22 1 1 
        1  2733 1 1 179 LEU HD23 H   9.779  -1.135  -3.397 1.00 . A A . 1225 LEU HD23 1 1 
        1  2734 1 1 179 LEU HG   H   8.246  -1.139  -1.456 1.00 . A A . 1225 LEU HG   1 1 
        1  2735 1 1 179 LEU N    N   5.544  -0.489  -2.969 1.00 . A A . 1225 LEU N    1 1 
        1  2736 1 1 179 LEU O    O   6.274   0.134  -0.307 1.00 . A A . 1225 LEU O    1 1 
        1  2737 1 1 180 ILE C    C   5.778  -2.621   2.683 1.00 . A A . 1226 ILE C    1 1 
        1  2738 1 1 180 ILE CA   C   5.221  -1.430   1.886 1.00 . A A . 1226 ILE CA   1 1 
        1  2739 1 1 180 ILE CB   C   3.772  -1.106   2.338 1.00 . A A . 1226 ILE CB   1 1 
        1  2740 1 1 180 ILE CD1  C   1.609   0.202   1.793 1.00 . A A . 1226 ILE CD1  1 1 
        1  2741 1 1 180 ILE CG1  C   3.086  -0.036   1.452 1.00 . A A . 1226 ILE CG1  1 1 
        1  2742 1 1 180 ILE CG2  C   3.736  -0.688   3.823 1.00 . A A . 1226 ILE CG2  1 1 
        1  2743 1 1 180 ILE H    H   4.763  -2.585   0.170 1.00 . A A . 1226 ILE H    1 1 
        1  2744 1 1 180 ILE HA   H   5.849  -0.561   2.080 1.00 . A A . 1226 ILE HA   1 1 
        1  2745 1 1 180 ILE HB   H   3.193  -2.023   2.245 1.00 . A A . 1226 ILE HB   1 1 
        1  2746 1 1 180 ILE HD11 H   1.075  -0.748   1.829 1.00 . A A . 1226 ILE HD11 1 1 
        1  2747 1 1 180 ILE HD12 H   1.515   0.714   2.751 1.00 . A A . 1226 ILE HD12 1 1 
        1  2748 1 1 180 ILE HD13 H   1.161   0.825   1.020 1.00 . A A . 1226 ILE HD13 1 1 
        1  2749 1 1 180 ILE HG12 H   3.627   0.908   1.526 1.00 . A A . 1226 ILE HG12 1 1 
        1  2750 1 1 180 ILE HG13 H   3.112  -0.357   0.411 1.00 . A A . 1226 ILE HG13 1 1 
        1  2751 1 1 180 ILE HG21 H   4.203   0.284   3.962 1.00 . A A . 1226 ILE HG21 1 1 
        1  2752 1 1 180 ILE HG22 H   2.705  -0.638   4.173 1.00 . A A . 1226 ILE HG22 1 1 
        1  2753 1 1 180 ILE HG23 H   4.251  -1.419   4.441 1.00 . A A . 1226 ILE HG23 1 1 
        1  2754 1 1 180 ILE N    N   5.261  -1.745   0.452 1.00 . A A . 1226 ILE N    1 1 
        1  2755 1 1 180 ILE O    O   5.280  -3.745   2.576 1.00 . A A . 1226 ILE O    1 1 
        1  2756 1 1 181 ALA C    C   7.112  -2.922   5.890 1.00 . A A . 1227 ALA C    1 1 
        1  2757 1 1 181 ALA CA   C   7.402  -3.316   4.430 1.00 . A A . 1227 ALA CA   1 1 
        1  2758 1 1 181 ALA CB   C   8.900  -3.358   4.114 1.00 . A A . 1227 ALA CB   1 1 
        1  2759 1 1 181 ALA H    H   7.209  -1.435   3.490 1.00 . A A . 1227 ALA H    1 1 
        1  2760 1 1 181 ALA HA   H   6.994  -4.314   4.258 1.00 . A A . 1227 ALA HA   1 1 
        1  2761 1 1 181 ALA HB1  H   9.320  -2.360   4.214 1.00 . A A . 1227 ALA HB1  1 1 
        1  2762 1 1 181 ALA HB2  H   9.410  -4.018   4.810 1.00 . A A . 1227 ALA HB2  1 1 
        1  2763 1 1 181 ALA HB3  H   9.057  -3.719   3.097 1.00 . A A . 1227 ALA HB3  1 1 
        1  2764 1 1 181 ALA N    N   6.789  -2.359   3.512 1.00 . A A . 1227 ALA N    1 1 
        1  2765 1 1 181 ALA O    O   7.452  -1.814   6.327 1.00 . A A . 1227 ALA O    1 1 
        1  2766 1 1 182 ILE C    C   6.586  -4.553   8.983 1.00 . A A . 1228 ILE C    1 1 
        1  2767 1 1 182 ILE CA   C   5.951  -3.573   7.992 1.00 . A A . 1228 ILE CA   1 1 
        1  2768 1 1 182 ILE CB   C   4.406  -3.667   8.033 1.00 . A A . 1228 ILE CB   1 1 
        1  2769 1 1 182 ILE CD1  C   2.197  -2.925   6.884 1.00 . A A . 1228 ILE CD1  1 1 
        1  2770 1 1 182 ILE CG1  C   3.732  -2.899   6.871 1.00 . A A . 1228 ILE CG1  1 1 
        1  2771 1 1 182 ILE CG2  C   3.924  -3.122   9.387 1.00 . A A . 1228 ILE CG2  1 1 
        1  2772 1 1 182 ILE H    H   6.227  -4.719   6.223 1.00 . A A . 1228 ILE H    1 1 
        1  2773 1 1 182 ILE HA   H   6.229  -2.564   8.296 1.00 . A A . 1228 ILE HA   1 1 
        1  2774 1 1 182 ILE HB   H   4.117  -4.716   7.956 1.00 . A A . 1228 ILE HB   1 1 
        1  2775 1 1 182 ILE HD11 H   1.812  -2.336   7.716 1.00 . A A . 1228 ILE HD11 1 1 
        1  2776 1 1 182 ILE HD12 H   1.823  -2.493   5.955 1.00 . A A . 1228 ILE HD12 1 1 
        1  2777 1 1 182 ILE HD13 H   1.843  -3.953   6.963 1.00 . A A . 1228 ILE HD13 1 1 
        1  2778 1 1 182 ILE HG12 H   4.064  -1.861   6.886 1.00 . A A . 1228 ILE HG12 1 1 
        1  2779 1 1 182 ILE HG13 H   4.043  -3.345   5.925 1.00 . A A . 1228 ILE HG13 1 1 
        1  2780 1 1 182 ILE HG21 H   4.114  -2.050   9.437 1.00 . A A . 1228 ILE HG21 1 1 
        1  2781 1 1 182 ILE HG22 H   2.860  -3.315   9.512 1.00 . A A . 1228 ILE HG22 1 1 
        1  2782 1 1 182 ILE HG23 H   4.448  -3.608  10.209 1.00 . A A . 1228 ILE HG23 1 1 
        1  2783 1 1 182 ILE N    N   6.466  -3.822   6.638 1.00 . A A . 1228 ILE N    1 1 
        1  2784 1 1 182 ILE O    O   6.520  -5.772   8.799 1.00 . A A . 1228 ILE O    1 1 
        1  2785 1 1 183 ALA C    C   6.964  -5.379  12.123 1.00 . A A . 1229 ALA C    1 1 
        1  2786 1 1 183 ALA CA   C   7.889  -4.834  11.029 1.00 . A A . 1229 ALA CA   1 1 
        1  2787 1 1 183 ALA CB   C   9.059  -4.029  11.610 1.00 . A A . 1229 ALA CB   1 1 
        1  2788 1 1 183 ALA H    H   7.098  -3.030  10.224 1.00 . A A . 1229 ALA H    1 1 
        1  2789 1 1 183 ALA HA   H   8.320  -5.683  10.503 1.00 . A A . 1229 ALA HA   1 1 
        1  2790 1 1 183 ALA HB1  H   9.710  -3.675  10.812 1.00 . A A . 1229 ALA HB1  1 1 
        1  2791 1 1 183 ALA HB2  H   8.678  -3.175  12.163 1.00 . A A . 1229 ALA HB2  1 1 
        1  2792 1 1 183 ALA HB3  H   9.637  -4.658  12.287 1.00 . A A . 1229 ALA HB3  1 1 
        1  2793 1 1 183 ALA N    N   7.170  -4.027  10.059 1.00 . A A . 1229 ALA N    1 1 
        1  2794 1 1 183 ALA O    O   6.499  -4.637  12.990 1.00 . A A . 1229 ALA O    1 1 
        1  2795 1 1 184 ASP C    C   7.195  -7.529  14.319 1.00 . A A . 1230 ASP C    1 1 
        1  2796 1 1 184 ASP CA   C   6.136  -7.435  13.204 1.00 . A A . 1230 ASP CA   1 1 
        1  2797 1 1 184 ASP CB   C   5.698  -8.835  12.736 1.00 . A A . 1230 ASP CB   1 1 
        1  2798 1 1 184 ASP CG   C   4.436  -8.836  11.870 1.00 . A A . 1230 ASP CG   1 1 
        1  2799 1 1 184 ASP H    H   7.088  -7.220  11.314 1.00 . A A . 1230 ASP H    1 1 
        1  2800 1 1 184 ASP HA   H   5.270  -6.895  13.588 1.00 . A A . 1230 ASP HA   1 1 
        1  2801 1 1 184 ASP HB2  H   6.517  -9.308  12.192 1.00 . A A . 1230 ASP HB2  1 1 
        1  2802 1 1 184 ASP HB3  H   5.499  -9.449  13.612 1.00 . A A . 1230 ASP HB3  1 1 
        1  2803 1 1 184 ASP N    N   6.737  -6.693  12.095 1.00 . A A . 1230 ASP N    1 1 
        1  2804 1 1 184 ASP O    O   8.310  -8.018  14.085 1.00 . A A . 1230 ASP O    1 1 
        1  2805 1 1 184 ASP OD1  O   3.317  -8.731  12.433 1.00 . A A . 1230 ASP OD1  1 1 
        1  2806 1 1 184 ASP OD2  O   4.551  -9.038  10.636 1.00 . A A . 1230 ASP OD2  1 1 
        1  2807 1 1 185 THR C    C   7.112  -7.025  17.998 1.00 . A A . 1231 THR C    1 1 
        1  2808 1 1 185 THR CA   C   7.807  -6.882  16.648 1.00 . A A . 1231 THR CA   1 1 
        1  2809 1 1 185 THR CB   C   8.635  -5.594  16.526 1.00 . A A . 1231 THR CB   1 1 
        1  2810 1 1 185 THR CG2  C   7.833  -4.291  16.518 1.00 . A A . 1231 THR CG2  1 1 
        1  2811 1 1 185 THR H    H   5.938  -6.650  15.639 1.00 . A A . 1231 THR H    1 1 
        1  2812 1 1 185 THR HA   H   8.509  -7.711  16.586 1.00 . A A . 1231 THR HA   1 1 
        1  2813 1 1 185 THR HB   H   9.198  -5.640  15.592 1.00 . A A . 1231 THR HB   1 1 
        1  2814 1 1 185 THR HG1  H  10.303  -6.125  17.363 1.00 . A A . 1231 THR HG1  1 1 
        1  2815 1 1 185 THR HG21 H   7.149  -4.282  15.670 1.00 . A A . 1231 THR HG21 1 1 
        1  2816 1 1 185 THR HG22 H   7.263  -4.183  17.437 1.00 . A A . 1231 THR HG22 1 1 
        1  2817 1 1 185 THR HG23 H   8.512  -3.444  16.427 1.00 . A A . 1231 THR HG23 1 1 
        1  2818 1 1 185 THR N    N   6.877  -7.009  15.510 1.00 . A A . 1231 THR N    1 1 
        1  2819 1 1 185 THR O    O   7.543  -7.911  18.772 1.00 . A A . 1231 THR O    1 1 
        1  2820 1 1 185 THR OG1  O   9.561  -5.529  17.582 1.00 . A A . 1231 THR OG1  1 1 
        2  2821 1 1   1 SER C    C  12.376  -5.340  32.369 1.00 . A A . 1047 SER C    1 1 
        2  2822 1 1   1 SER CA   C  12.459  -5.802  33.817 1.00 . A A . 1047 SER CA   1 1 
        2  2823 1 1   1 SER CB   C  12.755  -4.623  34.744 1.00 . A A . 1047 SER CB   1 1 
        2  2824 1 1   1 SER H1   H  13.210  -7.655  33.387 1.00 . A A . 1047 SER H1   1 1 
        2  2825 1 1   1 SER H2   H  13.461  -7.186  34.942 1.00 . A A . 1047 SER H2   1 1 
        2  2826 1 1   1 SER H3   H  14.374  -6.533  33.737 1.00 . A A . 1047 SER H3   1 1 
        2  2827 1 1   1 SER HA   H  11.489  -6.212  34.089 1.00 . A A . 1047 SER HA   1 1 
        2  2828 1 1   1 SER HB2  H  11.993  -3.853  34.624 1.00 . A A . 1047 SER HB2  1 1 
        2  2829 1 1   1 SER HB3  H  12.745  -4.960  35.781 1.00 . A A . 1047 SER HB3  1 1 
        2  2830 1 1   1 SER HG   H  14.216  -3.428  35.166 1.00 . A A . 1047 SER HG   1 1 
        2  2831 1 1   1 SER N    N  13.452  -6.872  33.982 1.00 . A A . 1047 SER N    1 1 
        2  2832 1 1   1 SER O    O  13.330  -5.498  31.600 1.00 . A A . 1047 SER O    1 1 
        2  2833 1 1   1 SER OG   O  14.019  -4.069  34.449 1.00 . A A . 1047 SER OG   1 1 
        2  2834 1 1   2 PHE C    C  11.292  -4.992  29.495 1.00 . A A . 1048 PHE C    1 1 
        2  2835 1 1   2 PHE CA   C  10.960  -4.101  30.708 1.00 . A A . 1048 PHE CA   1 1 
        2  2836 1 1   2 PHE CB   C  11.609  -2.704  30.648 1.00 . A A . 1048 PHE CB   1 1 
        2  2837 1 1   2 PHE CD1  C   9.909  -1.128  31.682 1.00 . A A . 1048 PHE CD1  1 1 
        2  2838 1 1   2 PHE CD2  C  12.033  -1.460  32.822 1.00 . A A . 1048 PHE CD2  1 1 
        2  2839 1 1   2 PHE CE1  C   9.509  -0.228  32.687 1.00 . A A . 1048 PHE CE1  1 1 
        2  2840 1 1   2 PHE CE2  C  11.630  -0.565  33.831 1.00 . A A . 1048 PHE CE2  1 1 
        2  2841 1 1   2 PHE CG   C  11.173  -1.748  31.746 1.00 . A A . 1048 PHE CG   1 1 
        2  2842 1 1   2 PHE CZ   C  10.368   0.054  33.763 1.00 . A A . 1048 PHE CZ   1 1 
        2  2843 1 1   2 PHE H    H  10.504  -4.686  32.706 1.00 . A A . 1048 PHE H    1 1 
        2  2844 1 1   2 PHE HA   H   9.881  -3.946  30.662 1.00 . A A . 1048 PHE HA   1 1 
        2  2845 1 1   2 PHE HB2  H  12.695  -2.814  30.678 1.00 . A A . 1048 PHE HB2  1 1 
        2  2846 1 1   2 PHE HB3  H  11.360  -2.246  29.689 1.00 . A A . 1048 PHE HB3  1 1 
        2  2847 1 1   2 PHE HD1  H   9.249  -1.335  30.852 1.00 . A A . 1048 PHE HD1  1 1 
        2  2848 1 1   2 PHE HD2  H  13.011  -1.918  32.873 1.00 . A A . 1048 PHE HD2  1 1 
        2  2849 1 1   2 PHE HE1  H   8.540   0.253  32.628 1.00 . A A . 1048 PHE HE1  1 1 
        2  2850 1 1   2 PHE HE2  H  12.298  -0.345  34.654 1.00 . A A . 1048 PHE HE2  1 1 
        2  2851 1 1   2 PHE HZ   H  10.064   0.750  34.534 1.00 . A A . 1048 PHE HZ   1 1 
        2  2852 1 1   2 PHE N    N  11.239  -4.737  32.004 1.00 . A A . 1048 PHE N    1 1 
        2  2853 1 1   2 PHE O    O  12.075  -4.613  28.621 1.00 . A A . 1048 PHE O    1 1 
        2  2854 1 1   3 THR C    C  10.065  -6.595  27.099 1.00 . A A . 1049 THR C    1 1 
        2  2855 1 1   3 THR CA   C  10.825  -7.138  28.316 1.00 . A A . 1049 THR CA   1 1 
        2  2856 1 1   3 THR CB   C  10.334  -8.535  28.725 1.00 . A A . 1049 THR CB   1 1 
        2  2857 1 1   3 THR CG2  C  10.570  -9.575  27.630 1.00 . A A . 1049 THR CG2  1 1 
        2  2858 1 1   3 THR H    H  10.036  -6.425  30.173 1.00 . A A . 1049 THR H    1 1 
        2  2859 1 1   3 THR HA   H  11.878  -7.225  28.051 1.00 . A A . 1049 THR HA   1 1 
        2  2860 1 1   3 THR HB   H   9.270  -8.488  28.955 1.00 . A A . 1049 THR HB   1 1 
        2  2861 1 1   3 THR HG1  H  11.918  -9.247  29.597 1.00 . A A . 1049 THR HG1  1 1 
        2  2862 1 1   3 THR HG21 H  10.267 -10.557  27.989 1.00 . A A . 1049 THR HG21 1 1 
        2  2863 1 1   3 THR HG22 H   9.975  -9.335  26.750 1.00 . A A . 1049 THR HG22 1 1 
        2  2864 1 1   3 THR HG23 H  11.625  -9.603  27.353 1.00 . A A . 1049 THR HG23 1 1 
        2  2865 1 1   3 THR N    N  10.698  -6.188  29.437 1.00 . A A . 1049 THR N    1 1 
        2  2866 1 1   3 THR O    O   8.852  -6.798  26.942 1.00 . A A . 1049 THR O    1 1 
        2  2867 1 1   3 THR OG1  O  11.023  -8.970  29.879 1.00 . A A . 1049 THR OG1  1 1 
        2  2868 1 1   4 MET C    C  11.196  -5.102  23.953 1.00 . A A . 1050 MET C    1 1 
        2  2869 1 1   4 MET CA   C  10.270  -5.013  25.175 1.00 . A A . 1050 MET CA   1 1 
        2  2870 1 1   4 MET CB   C  10.135  -3.563  25.678 1.00 . A A . 1050 MET CB   1 1 
        2  2871 1 1   4 MET CE   C   7.497  -2.199  28.644 1.00 . A A . 1050 MET CE   1 1 
        2  2872 1 1   4 MET CG   C   9.031  -3.434  26.738 1.00 . A A . 1050 MET CG   1 1 
        2  2873 1 1   4 MET H    H  11.775  -5.746  26.474 1.00 . A A . 1050 MET H    1 1 
        2  2874 1 1   4 MET HA   H   9.284  -5.369  24.874 1.00 . A A . 1050 MET HA   1 1 
        2  2875 1 1   4 MET HB2  H  11.082  -3.237  26.108 1.00 . A A . 1050 MET HB2  1 1 
        2  2876 1 1   4 MET HB3  H   9.898  -2.910  24.841 1.00 . A A . 1050 MET HB3  1 1 
        2  2877 1 1   4 MET HE1  H   7.753  -3.047  29.280 1.00 . A A . 1050 MET HE1  1 1 
        2  2878 1 1   4 MET HE2  H   7.279  -1.335  29.273 1.00 . A A . 1050 MET HE2  1 1 
        2  2879 1 1   4 MET HE3  H   6.613  -2.442  28.055 1.00 . A A . 1050 MET HE3  1 1 
        2  2880 1 1   4 MET HG2  H   8.077  -3.672  26.271 1.00 . A A . 1050 MET HG2  1 1 
        2  2881 1 1   4 MET HG3  H   9.209  -4.156  27.530 1.00 . A A . 1050 MET HG3  1 1 
        2  2882 1 1   4 MET N    N  10.786  -5.843  26.268 1.00 . A A . 1050 MET N    1 1 
        2  2883 1 1   4 MET O    O  12.420  -5.082  24.092 1.00 . A A . 1050 MET O    1 1 
        2  2884 1 1   4 MET SD   S   8.884  -1.818  27.537 1.00 . A A . 1050 MET SD   1 1 
        2  2885 1 1   5 HIS C    C  10.838  -4.709  20.292 1.00 . A A . 1051 HIS C    1 1 
        2  2886 1 1   5 HIS CA   C  11.312  -5.540  21.506 1.00 . A A . 1051 HIS CA   1 1 
        2  2887 1 1   5 HIS CB   C  11.226  -7.063  21.275 1.00 . A A . 1051 HIS CB   1 1 
        2  2888 1 1   5 HIS CD2  C   9.077  -8.244  22.058 1.00 . A A . 1051 HIS CD2  1 1 
        2  2889 1 1   5 HIS CE1  C   7.908  -8.197  20.197 1.00 . A A . 1051 HIS CE1  1 1 
        2  2890 1 1   5 HIS CG   C   9.826  -7.606  21.107 1.00 . A A . 1051 HIS CG   1 1 
        2  2891 1 1   5 HIS H    H   9.599  -5.148  22.721 1.00 . A A . 1051 HIS H    1 1 
        2  2892 1 1   5 HIS HA   H  12.368  -5.296  21.630 1.00 . A A . 1051 HIS HA   1 1 
        2  2893 1 1   5 HIS HB2  H  11.808  -7.326  20.392 1.00 . A A . 1051 HIS HB2  1 1 
        2  2894 1 1   5 HIS HB3  H  11.689  -7.570  22.121 1.00 . A A . 1051 HIS HB3  1 1 
        2  2895 1 1   5 HIS HD1  H   9.399  -7.268  19.039 1.00 . A A . 1051 HIS HD1  1 1 
        2  2896 1 1   5 HIS HD2  H   9.387  -8.437  23.076 1.00 . A A . 1051 HIS HD2  1 1 
        2  2897 1 1   5 HIS HE1  H   7.124  -8.339  19.462 1.00 . A A . 1051 HIS HE1  1 1 
        2  2898 1 1   5 HIS N    N  10.611  -5.208  22.757 1.00 . A A . 1051 HIS N    1 1 
        2  2899 1 1   5 HIS ND1  N   9.082  -7.595  19.950 1.00 . A A . 1051 HIS ND1  1 1 
        2  2900 1 1   5 HIS NE2  N   7.850  -8.606  21.479 1.00 . A A . 1051 HIS NE2  1 1 
        2  2901 1 1   5 HIS O    O  10.827  -5.197  19.159 1.00 . A A . 1051 HIS O    1 1 
        2  2902 1 1   6 GLY C    C   8.314  -2.600  19.476 1.00 . A A . 1052 GLY C    1 1 
        2  2903 1 1   6 GLY CA   C   9.847  -2.579  19.497 1.00 . A A . 1052 GLY CA   1 1 
        2  2904 1 1   6 GLY H    H  10.468  -3.105  21.469 1.00 . A A . 1052 GLY H    1 1 
        2  2905 1 1   6 GLY HA2  H  10.188  -1.565  19.673 1.00 . A A . 1052 GLY HA2  1 1 
        2  2906 1 1   6 GLY HA3  H  10.205  -2.865  18.508 1.00 . A A . 1052 GLY HA3  1 1 
        2  2907 1 1   6 GLY N    N  10.429  -3.456  20.520 1.00 . A A . 1052 GLY N    1 1 
        2  2908 1 1   6 GLY O    O   7.695  -3.537  19.994 1.00 . A A . 1052 GLY O    1 1 
        2  2909 1 1   7 THR C    C   5.903  -1.357  17.116 1.00 . A A . 1053 THR C    1 1 
        2  2910 1 1   7 THR CA   C   6.231  -1.533  18.613 1.00 . A A . 1053 THR CA   1 1 
        2  2911 1 1   7 THR CB   C   5.522  -0.493  19.507 1.00 . A A . 1053 THR CB   1 1 
        2  2912 1 1   7 THR CG2  C   5.366  -1.024  20.932 1.00 . A A . 1053 THR CG2  1 1 
        2  2913 1 1   7 THR H    H   8.260  -0.824  18.503 1.00 . A A . 1053 THR H    1 1 
        2  2914 1 1   7 THR HA   H   5.818  -2.499  18.898 1.00 . A A . 1053 THR HA   1 1 
        2  2915 1 1   7 THR HB   H   4.526  -0.312  19.113 1.00 . A A . 1053 THR HB   1 1 
        2  2916 1 1   7 THR HG1  H   6.286   1.156  18.751 1.00 . A A . 1053 THR HG1  1 1 
        2  2917 1 1   7 THR HG21 H   6.346  -1.212  21.373 1.00 . A A . 1053 THR HG21 1 1 
        2  2918 1 1   7 THR HG22 H   4.834  -0.296  21.544 1.00 . A A . 1053 THR HG22 1 1 
        2  2919 1 1   7 THR HG23 H   4.792  -1.951  20.921 1.00 . A A . 1053 THR HG23 1 1 
        2  2920 1 1   7 THR N    N   7.691  -1.594  18.853 1.00 . A A . 1053 THR N    1 1 
        2  2921 1 1   7 THR O    O   6.602  -0.609  16.428 1.00 . A A . 1053 THR O    1 1 
        2  2922 1 1   7 THR OG1  O   6.199   0.745  19.636 1.00 . A A . 1053 THR OG1  1 1 
        2  2923 1 1   8 PRO C    C   4.180  -0.879  14.441 1.00 . A A . 1054 PRO C    1 1 
        2  2924 1 1   8 PRO CA   C   4.656  -2.168  15.121 1.00 . A A . 1054 PRO CA   1 1 
        2  2925 1 1   8 PRO CB   C   3.635  -3.296  14.952 1.00 . A A . 1054 PRO CB   1 1 
        2  2926 1 1   8 PRO CD   C   3.937  -2.904  17.275 1.00 . A A . 1054 PRO CD   1 1 
        2  2927 1 1   8 PRO CG   C   2.848  -3.236  16.257 1.00 . A A . 1054 PRO CG   1 1 
        2  2928 1 1   8 PRO HA   H   5.578  -2.483  14.636 1.00 . A A . 1054 PRO HA   1 1 
        2  2929 1 1   8 PRO HB2  H   2.992  -3.155  14.084 1.00 . A A . 1054 PRO HB2  1 1 
        2  2930 1 1   8 PRO HB3  H   4.158  -4.249  14.883 1.00 . A A . 1054 PRO HB3  1 1 
        2  2931 1 1   8 PRO HD2  H   3.508  -2.391  18.133 1.00 . A A . 1054 PRO HD2  1 1 
        2  2932 1 1   8 PRO HD3  H   4.429  -3.822  17.596 1.00 . A A . 1054 PRO HD3  1 1 
        2  2933 1 1   8 PRO HG2  H   2.120  -2.427  16.214 1.00 . A A . 1054 PRO HG2  1 1 
        2  2934 1 1   8 PRO HG3  H   2.359  -4.181  16.480 1.00 . A A . 1054 PRO HG3  1 1 
        2  2935 1 1   8 PRO N    N   4.888  -2.058  16.567 1.00 . A A . 1054 PRO N    1 1 
        2  2936 1 1   8 PRO O    O   3.184  -0.269  14.849 1.00 . A A . 1054 PRO O    1 1 
        2  2937 1 1   9 VAL C    C   4.981   0.228  10.999 1.00 . A A . 1055 VAL C    1 1 
        2  2938 1 1   9 VAL CA   C   4.544   0.584  12.427 1.00 . A A . 1055 VAL CA   1 1 
        2  2939 1 1   9 VAL CB   C   5.207   1.918  12.845 1.00 . A A . 1055 VAL CB   1 1 
        2  2940 1 1   9 VAL CG1  C   4.625   2.469  14.150 1.00 . A A . 1055 VAL CG1  1 1 
        2  2941 1 1   9 VAL CG2  C   6.729   1.810  13.002 1.00 . A A . 1055 VAL CG2  1 1 
        2  2942 1 1   9 VAL H    H   5.682  -1.074  13.110 1.00 . A A . 1055 VAL H    1 1 
        2  2943 1 1   9 VAL HA   H   3.464   0.727  12.415 1.00 . A A . 1055 VAL HA   1 1 
        2  2944 1 1   9 VAL HB   H   4.999   2.657  12.071 1.00 . A A . 1055 VAL HB   1 1 
        2  2945 1 1   9 VAL HG11 H   4.891   1.826  14.987 1.00 . A A . 1055 VAL HG11 1 1 
        2  2946 1 1   9 VAL HG12 H   5.020   3.467  14.330 1.00 . A A . 1055 VAL HG12 1 1 
        2  2947 1 1   9 VAL HG13 H   3.539   2.532  14.081 1.00 . A A . 1055 VAL HG13 1 1 
        2  2948 1 1   9 VAL HG21 H   7.144   2.787  13.254 1.00 . A A . 1055 VAL HG21 1 1 
        2  2949 1 1   9 VAL HG22 H   6.973   1.104  13.794 1.00 . A A . 1055 VAL HG22 1 1 
        2  2950 1 1   9 VAL HG23 H   7.184   1.476  12.070 1.00 . A A . 1055 VAL HG23 1 1 
        2  2951 1 1   9 VAL N    N   4.869  -0.515  13.356 1.00 . A A . 1055 VAL N    1 1 
        2  2952 1 1   9 VAL O    O   5.777  -0.692  10.792 1.00 . A A . 1055 VAL O    1 1 
        2  2953 1 1  10 VAL C    C   6.462   1.345   8.560 1.00 . A A . 1056 VAL C    1 1 
        2  2954 1 1  10 VAL CA   C   5.009   0.855   8.617 1.00 . A A . 1056 VAL CA   1 1 
        2  2955 1 1  10 VAL CB   C   4.078   1.543   7.599 1.00 . A A . 1056 VAL CB   1 1 
        2  2956 1 1  10 VAL CG1  C   3.866   3.051   7.809 1.00 . A A . 1056 VAL CG1  1 1 
        2  2957 1 1  10 VAL CG2  C   4.576   1.301   6.173 1.00 . A A . 1056 VAL CG2  1 1 
        2  2958 1 1  10 VAL H    H   3.855   1.716  10.204 1.00 . A A . 1056 VAL H    1 1 
        2  2959 1 1  10 VAL HA   H   5.015  -0.204   8.355 1.00 . A A . 1056 VAL HA   1 1 
        2  2960 1 1  10 VAL HB   H   3.102   1.064   7.685 1.00 . A A . 1056 VAL HB   1 1 
        2  2961 1 1  10 VAL HG11 H   3.163   3.426   7.068 1.00 . A A . 1056 VAL HG11 1 1 
        2  2962 1 1  10 VAL HG12 H   3.463   3.245   8.803 1.00 . A A . 1056 VAL HG12 1 1 
        2  2963 1 1  10 VAL HG13 H   4.800   3.596   7.687 1.00 . A A . 1056 VAL HG13 1 1 
        2  2964 1 1  10 VAL HG21 H   4.724   0.233   6.011 1.00 . A A . 1056 VAL HG21 1 1 
        2  2965 1 1  10 VAL HG22 H   3.833   1.662   5.462 1.00 . A A . 1056 VAL HG22 1 1 
        2  2966 1 1  10 VAL HG23 H   5.519   1.822   6.002 1.00 . A A . 1056 VAL HG23 1 1 
        2  2967 1 1  10 VAL N    N   4.496   0.967   9.993 1.00 . A A . 1056 VAL N    1 1 
        2  2968 1 1  10 VAL O    O   6.747   2.514   8.834 1.00 . A A . 1056 VAL O    1 1 
        2  2969 1 1  11 ASN C    C   9.420   1.251   7.060 1.00 . A A . 1057 ASN C    1 1 
        2  2970 1 1  11 ASN CA   C   8.827   0.685   8.361 1.00 . A A . 1057 ASN CA   1 1 
        2  2971 1 1  11 ASN CB   C   9.497  -0.601   8.890 1.00 . A A . 1057 ASN CB   1 1 
        2  2972 1 1  11 ASN CG   C  10.326  -1.326   7.854 1.00 . A A . 1057 ASN CG   1 1 
        2  2973 1 1  11 ASN H    H   7.124  -0.479   7.922 1.00 . A A . 1057 ASN H    1 1 
        2  2974 1 1  11 ASN HA   H   8.984   1.454   9.118 1.00 . A A . 1057 ASN HA   1 1 
        2  2975 1 1  11 ASN HB2  H  10.157  -0.339   9.715 1.00 . A A . 1057 ASN HB2  1 1 
        2  2976 1 1  11 ASN HB3  H   8.752  -1.290   9.283 1.00 . A A . 1057 ASN HB3  1 1 
        2  2977 1 1  11 ASN HD21 H  11.969  -0.235   8.289 1.00 . A A . 1057 ASN HD21 1 1 
        2  2978 1 1  11 ASN HD22 H  12.109  -1.410   6.992 1.00 . A A . 1057 ASN HD22 1 1 
        2  2979 1 1  11 ASN N    N   7.393   0.443   8.241 1.00 . A A . 1057 ASN N    1 1 
        2  2980 1 1  11 ASN ND2  N  11.565  -0.943   7.698 1.00 . A A . 1057 ASN ND2  1 1 
        2  2981 1 1  11 ASN O    O  10.293   2.114   7.127 1.00 . A A . 1057 ASN O    1 1 
        2  2982 1 1  11 ASN OD1  O   9.860  -2.193   7.131 1.00 . A A . 1057 ASN OD1  1 1 
        2  2983 1 1  12 GLN C    C   8.121   1.320   3.582 1.00 . A A . 1058 GLN C    1 1 
        2  2984 1 1  12 GLN CA   C   9.263   1.420   4.603 1.00 . A A . 1058 GLN CA   1 1 
        2  2985 1 1  12 GLN CB   C  10.539   0.780   4.011 1.00 . A A . 1058 GLN CB   1 1 
        2  2986 1 1  12 GLN CD   C  12.218   0.935   2.038 1.00 . A A . 1058 GLN CD   1 1 
        2  2987 1 1  12 GLN CG   C  11.029   1.553   2.768 1.00 . A A . 1058 GLN CG   1 1 
        2  2988 1 1  12 GLN H    H   8.388  -0.049   5.902 1.00 . A A . 1058 GLN H    1 1 
        2  2989 1 1  12 GLN HA   H   9.474   2.473   4.775 1.00 . A A . 1058 GLN HA   1 1 
        2  2990 1 1  12 GLN HB2  H  11.329   0.792   4.762 1.00 . A A . 1058 GLN HB2  1 1 
        2  2991 1 1  12 GLN HB3  H  10.331  -0.257   3.741 1.00 . A A . 1058 GLN HB3  1 1 
        2  2992 1 1  12 GLN HE21 H  12.500   2.625   0.979 1.00 . A A . 1058 GLN HE21 1 1 
        2  2993 1 1  12 GLN HE22 H  13.672   1.326   0.708 1.00 . A A . 1058 GLN HE22 1 1 
        2  2994 1 1  12 GLN HG2  H  10.229   1.629   2.036 1.00 . A A . 1058 GLN HG2  1 1 
        2  2995 1 1  12 GLN HG3  H  11.299   2.564   3.077 1.00 . A A . 1058 GLN HG3  1 1 
        2  2996 1 1  12 GLN N    N   8.933   0.807   5.893 1.00 . A A . 1058 GLN N    1 1 
        2  2997 1 1  12 GLN NE2  N  12.815   1.668   1.128 1.00 . A A . 1058 GLN NE2  1 1 
        2  2998 1 1  12 GLN O    O   7.594   0.236   3.331 1.00 . A A . 1058 GLN O    1 1 
        2  2999 1 1  12 GLN OE1  O  12.605  -0.214   2.233 1.00 . A A . 1058 GLN OE1  1 1 
        2  3000 1 1  13 VAL C    C   7.913   2.890   0.561 1.00 . A A . 1059 VAL C    1 1 
        2  3001 1 1  13 VAL CA   C   6.980   2.488   1.708 1.00 . A A . 1059 VAL CA   1 1 
        2  3002 1 1  13 VAL CB   C   5.758   3.432   1.808 1.00 . A A . 1059 VAL CB   1 1 
        2  3003 1 1  13 VAL CG1  C   4.782   2.977   2.894 1.00 . A A . 1059 VAL CG1  1 1 
        2  3004 1 1  13 VAL CG2  C   6.089   4.898   2.104 1.00 . A A . 1059 VAL CG2  1 1 
        2  3005 1 1  13 VAL H    H   8.197   3.323   3.242 1.00 . A A . 1059 VAL H    1 1 
        2  3006 1 1  13 VAL HA   H   6.598   1.492   1.483 1.00 . A A . 1059 VAL HA   1 1 
        2  3007 1 1  13 VAL HB   H   5.231   3.395   0.854 1.00 . A A . 1059 VAL HB   1 1 
        2  3008 1 1  13 VAL HG11 H   4.473   1.956   2.700 1.00 . A A . 1059 VAL HG11 1 1 
        2  3009 1 1  13 VAL HG12 H   5.257   3.035   3.874 1.00 . A A . 1059 VAL HG12 1 1 
        2  3010 1 1  13 VAL HG13 H   3.895   3.612   2.889 1.00 . A A . 1059 VAL HG13 1 1 
        2  3011 1 1  13 VAL HG21 H   6.722   5.312   1.319 1.00 . A A . 1059 VAL HG21 1 1 
        2  3012 1 1  13 VAL HG22 H   5.169   5.480   2.140 1.00 . A A . 1059 VAL HG22 1 1 
        2  3013 1 1  13 VAL HG23 H   6.599   4.981   3.062 1.00 . A A . 1059 VAL HG23 1 1 
        2  3014 1 1  13 VAL N    N   7.796   2.441   2.933 1.00 . A A . 1059 VAL N    1 1 
        2  3015 1 1  13 VAL O    O   8.714   3.817   0.722 1.00 . A A . 1059 VAL O    1 1 
        2  3016 1 1  14 LYS C    C   7.966   2.328  -3.073 1.00 . A A . 1060 LYS C    1 1 
        2  3017 1 1  14 LYS CA   C   8.701   2.544  -1.751 1.00 . A A . 1060 LYS CA   1 1 
        2  3018 1 1  14 LYS CB   C  10.065   1.838  -1.686 1.00 . A A . 1060 LYS CB   1 1 
        2  3019 1 1  14 LYS CD   C  11.326  -0.395  -1.779 1.00 . A A . 1060 LYS CD   1 1 
        2  3020 1 1  14 LYS CE   C  12.559   0.348  -2.310 1.00 . A A . 1060 LYS CE   1 1 
        2  3021 1 1  14 LYS CG   C  10.019   0.353  -2.071 1.00 . A A . 1060 LYS CG   1 1 
        2  3022 1 1  14 LYS H    H   7.349   1.320  -0.616 1.00 . A A . 1060 LYS H    1 1 
        2  3023 1 1  14 LYS HA   H   8.927   3.610  -1.703 1.00 . A A . 1060 LYS HA   1 1 
        2  3024 1 1  14 LYS HB2  H  10.742   2.356  -2.365 1.00 . A A . 1060 LYS HB2  1 1 
        2  3025 1 1  14 LYS HB3  H  10.467   1.936  -0.676 1.00 . A A . 1060 LYS HB3  1 1 
        2  3026 1 1  14 LYS HD2  H  11.425  -0.528  -0.702 1.00 . A A . 1060 LYS HD2  1 1 
        2  3027 1 1  14 LYS HD3  H  11.261  -1.379  -2.246 1.00 . A A . 1060 LYS HD3  1 1 
        2  3028 1 1  14 LYS HE2  H  12.326   0.769  -3.293 1.00 . A A . 1060 LYS HE2  1 1 
        2  3029 1 1  14 LYS HE3  H  12.786   1.180  -1.638 1.00 . A A . 1060 LYS HE3  1 1 
        2  3030 1 1  14 LYS HG2  H   9.213  -0.136  -1.524 1.00 . A A . 1060 LYS HG2  1 1 
        2  3031 1 1  14 LYS HG3  H   9.812   0.278  -3.139 1.00 . A A . 1060 LYS HG3  1 1 
        2  3032 1 1  14 LYS HZ1  H  13.905  -1.039  -1.525 1.00 . A A . 1060 LYS HZ1  1 1 
        2  3033 1 1  14 LYS HZ2  H  13.582  -1.251  -3.134 1.00 . A A . 1060 LYS HZ2  1 1 
        2  3034 1 1  14 LYS HZ3  H  14.569  -0.054  -2.669 1.00 . A A . 1060 LYS HZ3  1 1 
        2  3035 1 1  14 LYS N    N   7.874   2.193  -0.581 1.00 . A A . 1060 LYS N    1 1 
        2  3036 1 1  14 LYS NZ   N  13.726  -0.557  -2.403 1.00 . A A . 1060 LYS NZ   1 1 
        2  3037 1 1  14 LYS O    O   7.198   1.377  -3.238 1.00 . A A . 1060 LYS O    1 1 
        2  3038 1 1  15 VAL C    C   8.072   2.525  -6.373 1.00 . A A . 1061 VAL C    1 1 
        2  3039 1 1  15 VAL CA   C   7.403   3.331  -5.256 1.00 . A A . 1061 VAL CA   1 1 
        2  3040 1 1  15 VAL CB   C   7.170   4.811  -5.622 1.00 . A A . 1061 VAL CB   1 1 
        2  3041 1 1  15 VAL CG1  C   6.232   4.954  -6.820 1.00 . A A . 1061 VAL CG1  1 1 
        2  3042 1 1  15 VAL CG2  C   6.517   5.556  -4.444 1.00 . A A . 1061 VAL CG2  1 1 
        2  3043 1 1  15 VAL H    H   8.696   4.081  -3.773 1.00 . A A . 1061 VAL H    1 1 
        2  3044 1 1  15 VAL HA   H   6.421   2.892  -5.081 1.00 . A A . 1061 VAL HA   1 1 
        2  3045 1 1  15 VAL HB   H   8.121   5.286  -5.859 1.00 . A A . 1061 VAL HB   1 1 
        2  3046 1 1  15 VAL HG11 H   5.274   4.489  -6.596 1.00 . A A . 1061 VAL HG11 1 1 
        2  3047 1 1  15 VAL HG12 H   6.074   6.007  -7.042 1.00 . A A . 1061 VAL HG12 1 1 
        2  3048 1 1  15 VAL HG13 H   6.671   4.487  -7.696 1.00 . A A . 1061 VAL HG13 1 1 
        2  3049 1 1  15 VAL HG21 H   6.266   6.570  -4.732 1.00 . A A . 1061 VAL HG21 1 1 
        2  3050 1 1  15 VAL HG22 H   5.606   5.046  -4.129 1.00 . A A . 1061 VAL HG22 1 1 
        2  3051 1 1  15 VAL HG23 H   7.205   5.622  -3.602 1.00 . A A . 1061 VAL HG23 1 1 
        2  3052 1 1  15 VAL N    N   8.172   3.245  -4.011 1.00 . A A . 1061 VAL N    1 1 
        2  3053 1 1  15 VAL O    O   9.293   2.528  -6.519 1.00 . A A . 1061 VAL O    1 1 
        2  3054 1 1  16 LEU C    C   7.313   1.456  -9.634 1.00 . A A . 1062 LEU C    1 1 
        2  3055 1 1  16 LEU CA   C   7.688   0.927  -8.237 1.00 . A A . 1062 LEU CA   1 1 
        2  3056 1 1  16 LEU CB   C   7.176  -0.490  -7.913 1.00 . A A . 1062 LEU CB   1 1 
        2  3057 1 1  16 LEU CD1  C   9.284  -1.626  -8.854 1.00 . A A . 1062 LEU CD1  1 1 
        2  3058 1 1  16 LEU CD2  C   7.373  -2.967  -8.126 1.00 . A A . 1062 LEU CD2  1 1 
        2  3059 1 1  16 LEU CG   C   7.758  -1.634  -8.766 1.00 . A A . 1062 LEU CG   1 1 
        2  3060 1 1  16 LEU H    H   6.264   1.974  -6.973 1.00 . A A . 1062 LEU H    1 1 
        2  3061 1 1  16 LEU HA   H   8.777   0.893  -8.219 1.00 . A A . 1062 LEU HA   1 1 
        2  3062 1 1  16 LEU HB2  H   7.424  -0.697  -6.870 1.00 . A A . 1062 LEU HB2  1 1 
        2  3063 1 1  16 LEU HB3  H   6.090  -0.505  -8.007 1.00 . A A . 1062 LEU HB3  1 1 
        2  3064 1 1  16 LEU HD11 H   9.724  -1.565  -7.859 1.00 . A A . 1062 LEU HD11 1 1 
        2  3065 1 1  16 LEU HD12 H   9.631  -2.534  -9.347 1.00 . A A . 1062 LEU HD12 1 1 
        2  3066 1 1  16 LEU HD13 H   9.617  -0.780  -9.449 1.00 . A A . 1062 LEU HD13 1 1 
        2  3067 1 1  16 LEU HD21 H   6.301  -3.010  -7.951 1.00 . A A . 1062 LEU HD21 1 1 
        2  3068 1 1  16 LEU HD22 H   7.659  -3.781  -8.791 1.00 . A A . 1062 LEU HD22 1 1 
        2  3069 1 1  16 LEU HD23 H   7.888  -3.087  -7.175 1.00 . A A . 1062 LEU HD23 1 1 
        2  3070 1 1  16 LEU HG   H   7.338  -1.585  -9.771 1.00 . A A . 1062 LEU HG   1 1 
        2  3071 1 1  16 LEU N    N   7.250   1.827  -7.159 1.00 . A A . 1062 LEU N    1 1 
        2  3072 1 1  16 LEU O    O   8.004   1.169 -10.614 1.00 . A A . 1062 LEU O    1 1 
        2  3073 1 1  17 THR C    C   6.891   4.301 -10.997 1.00 . A A . 1063 THR C    1 1 
        2  3074 1 1  17 THR CA   C   5.967   3.072 -10.931 1.00 . A A . 1063 THR CA   1 1 
        2  3075 1 1  17 THR CB   C   4.489   3.510 -10.957 1.00 . A A . 1063 THR CB   1 1 
        2  3076 1 1  17 THR CG2  C   4.106   4.565  -9.921 1.00 . A A . 1063 THR CG2  1 1 
        2  3077 1 1  17 THR H    H   5.758   2.496  -8.878 1.00 . A A . 1063 THR H    1 1 
        2  3078 1 1  17 THR HA   H   6.130   2.442 -11.810 1.00 . A A . 1063 THR HA   1 1 
        2  3079 1 1  17 THR HB   H   3.879   2.634 -10.780 1.00 . A A . 1063 THR HB   1 1 
        2  3080 1 1  17 THR HG1  H   3.920   3.229 -12.763 1.00 . A A . 1063 THR HG1  1 1 
        2  3081 1 1  17 THR HG21 H   4.632   5.502 -10.109 1.00 . A A . 1063 THR HG21 1 1 
        2  3082 1 1  17 THR HG22 H   3.033   4.746  -9.981 1.00 . A A . 1063 THR HG22 1 1 
        2  3083 1 1  17 THR HG23 H   4.346   4.207  -8.923 1.00 . A A . 1063 THR HG23 1 1 
        2  3084 1 1  17 THR N    N   6.264   2.279  -9.726 1.00 . A A . 1063 THR N    1 1 
        2  3085 1 1  17 THR O    O   7.593   4.633 -10.038 1.00 . A A . 1063 THR O    1 1 
        2  3086 1 1  17 THR OG1  O   4.117   4.016 -12.217 1.00 . A A . 1063 THR OG1  1 1 
        2  3087 1 1  18 GLU C    C   6.315   7.322 -12.651 1.00 . A A . 1064 GLU C    1 1 
        2  3088 1 1  18 GLU CA   C   7.437   6.356 -12.264 1.00 . A A . 1064 GLU CA   1 1 
        2  3089 1 1  18 GLU CB   C   8.607   6.358 -13.251 1.00 . A A . 1064 GLU CB   1 1 
        2  3090 1 1  18 GLU CD   C  11.017   5.707 -13.538 1.00 . A A . 1064 GLU CD   1 1 
        2  3091 1 1  18 GLU CG   C   9.861   5.828 -12.554 1.00 . A A . 1064 GLU CG   1 1 
        2  3092 1 1  18 GLU H    H   6.221   4.718 -12.841 1.00 . A A . 1064 GLU H    1 1 
        2  3093 1 1  18 GLU HA   H   7.811   6.704 -11.301 1.00 . A A . 1064 GLU HA   1 1 
        2  3094 1 1  18 GLU HB2  H   8.366   5.734 -14.111 1.00 . A A . 1064 GLU HB2  1 1 
        2  3095 1 1  18 GLU HB3  H   8.796   7.376 -13.592 1.00 . A A . 1064 GLU HB3  1 1 
        2  3096 1 1  18 GLU HG2  H  10.140   6.506 -11.744 1.00 . A A . 1064 GLU HG2  1 1 
        2  3097 1 1  18 GLU HG3  H   9.651   4.848 -12.121 1.00 . A A . 1064 GLU HG3  1 1 
        2  3098 1 1  18 GLU N    N   6.864   5.015 -12.116 1.00 . A A . 1064 GLU N    1 1 
        2  3099 1 1  18 GLU O    O   5.340   6.918 -13.286 1.00 . A A . 1064 GLU O    1 1 
        2  3100 1 1  18 GLU OE1  O  11.565   6.750 -13.973 1.00 . A A . 1064 GLU OE1  1 1 
        2  3101 1 1  18 GLU OE2  O  11.399   4.557 -13.861 1.00 . A A . 1064 GLU OE2  1 1 
        2  3102 1 1  19 SER C    C   4.749   9.793 -13.665 1.00 . A A . 1065 SER C    1 1 
        2  3103 1 1  19 SER CA   C   5.355   9.579 -12.272 1.00 . A A . 1065 SER CA   1 1 
        2  3104 1 1  19 SER CB   C   5.844  10.913 -11.693 1.00 . A A . 1065 SER CB   1 1 
        2  3105 1 1  19 SER H    H   7.322   8.859 -11.826 1.00 . A A . 1065 SER H    1 1 
        2  3106 1 1  19 SER HA   H   4.557   9.222 -11.622 1.00 . A A . 1065 SER HA   1 1 
        2  3107 1 1  19 SER HB2  H   6.655  11.313 -12.304 1.00 . A A . 1065 SER HB2  1 1 
        2  3108 1 1  19 SER HB3  H   5.018  11.628 -11.704 1.00 . A A . 1065 SER HB3  1 1 
        2  3109 1 1  19 SER HG   H   7.146  10.285 -10.374 1.00 . A A . 1065 SER HG   1 1 
        2  3110 1 1  19 SER N    N   6.435   8.583 -12.237 1.00 . A A . 1065 SER N    1 1 
        2  3111 1 1  19 SER O    O   5.301  10.534 -14.484 1.00 . A A . 1065 SER O    1 1 
        2  3112 1 1  19 SER OG   O   6.291  10.745 -10.356 1.00 . A A . 1065 SER OG   1 1 
        2  3113 1 1  20 ASN C    C   1.248   9.308 -14.588 1.00 . A A . 1066 ASN C    1 1 
        2  3114 1 1  20 ASN CA   C   2.716   9.373 -15.053 1.00 . A A . 1066 ASN CA   1 1 
        2  3115 1 1  20 ASN CB   C   3.051   8.364 -16.175 1.00 . A A . 1066 ASN CB   1 1 
        2  3116 1 1  20 ASN CG   C   2.129   8.489 -17.382 1.00 . A A . 1066 ASN CG   1 1 
        2  3117 1 1  20 ASN H    H   3.317   8.454 -13.236 1.00 . A A . 1066 ASN H    1 1 
        2  3118 1 1  20 ASN HA   H   2.875  10.381 -15.444 1.00 . A A . 1066 ASN HA   1 1 
        2  3119 1 1  20 ASN HB2  H   4.074   8.525 -16.514 1.00 . A A . 1066 ASN HB2  1 1 
        2  3120 1 1  20 ASN HB3  H   2.985   7.346 -15.790 1.00 . A A . 1066 ASN HB3  1 1 
        2  3121 1 1  20 ASN HD21 H   2.702   6.694 -18.125 1.00 . A A . 1066 ASN HD21 1 1 
        2  3122 1 1  20 ASN HD22 H   1.466   7.575 -19.031 1.00 . A A . 1066 ASN HD22 1 1 
        2  3123 1 1  20 ASN N    N   3.597   9.162 -13.906 1.00 . A A . 1066 ASN N    1 1 
        2  3124 1 1  20 ASN ND2  N   2.111   7.512 -18.251 1.00 . A A . 1066 ASN ND2  1 1 
        2  3125 1 1  20 ASN O    O   0.613  10.354 -14.417 1.00 . A A . 1066 ASN O    1 1 
        2  3126 1 1  20 ASN OD1  O   1.397   9.457 -17.543 1.00 . A A . 1066 ASN OD1  1 1 
        2  3127 1 1  21 ARG C    C  -0.813   8.418 -12.382 1.00 . A A . 1067 ARG C    1 1 
        2  3128 1 1  21 ARG CA   C  -0.640   7.894 -13.806 1.00 . A A . 1067 ARG CA   1 1 
        2  3129 1 1  21 ARG CB   C  -1.026   6.398 -13.892 1.00 . A A . 1067 ARG CB   1 1 
        2  3130 1 1  21 ARG CD   C  -3.320   6.655 -14.989 1.00 . A A . 1067 ARG CD   1 1 
        2  3131 1 1  21 ARG CG   C  -2.543   6.177 -13.751 1.00 . A A . 1067 ARG CG   1 1 
        2  3132 1 1  21 ARG CZ   C  -5.694   5.912 -14.769 1.00 . A A . 1067 ARG CZ   1 1 
        2  3133 1 1  21 ARG H    H   1.344   7.295 -14.364 1.00 . A A . 1067 ARG H    1 1 
        2  3134 1 1  21 ARG HA   H  -1.307   8.486 -14.431 1.00 . A A . 1067 ARG HA   1 1 
        2  3135 1 1  21 ARG HB2  H  -0.693   5.957 -14.834 1.00 . A A . 1067 ARG HB2  1 1 
        2  3136 1 1  21 ARG HB3  H  -0.519   5.854 -13.095 1.00 . A A . 1067 ARG HB3  1 1 
        2  3137 1 1  21 ARG HD2  H  -2.933   7.614 -15.327 1.00 . A A . 1067 ARG HD2  1 1 
        2  3138 1 1  21 ARG HD3  H  -3.170   5.942 -15.800 1.00 . A A . 1067 ARG HD3  1 1 
        2  3139 1 1  21 ARG HE   H  -5.078   7.760 -14.465 1.00 . A A . 1067 ARG HE   1 1 
        2  3140 1 1  21 ARG HG2  H  -2.735   5.113 -13.607 1.00 . A A . 1067 ARG HG2  1 1 
        2  3141 1 1  21 ARG HG3  H  -2.906   6.701 -12.866 1.00 . A A . 1067 ARG HG3  1 1 
        2  3142 1 1  21 ARG HH11 H  -4.578   4.405 -15.526 1.00 . A A . 1067 ARG HH11 1 1 
        2  3143 1 1  21 ARG HH12 H  -6.233   4.021 -15.095 1.00 . A A . 1067 ARG HH12 1 1 
        2  3144 1 1  21 ARG HH21 H  -7.094   7.208 -14.229 1.00 . A A . 1067 ARG HH21 1 1 
        2  3145 1 1  21 ARG HH22 H  -7.668   5.590 -14.594 1.00 . A A . 1067 ARG HH22 1 1 
        2  3146 1 1  21 ARG N    N   0.733   8.101 -14.301 1.00 . A A . 1067 ARG N    1 1 
        2  3147 1 1  21 ARG NE   N  -4.753   6.830 -14.703 1.00 . A A . 1067 ARG NE   1 1 
        2  3148 1 1  21 ARG NH1  N  -5.473   4.688 -15.138 1.00 . A A . 1067 ARG NH1  1 1 
        2  3149 1 1  21 ARG NH2  N  -6.907   6.234 -14.444 1.00 . A A . 1067 ARG NH2  1 1 
        2  3150 1 1  21 ARG O    O  -1.821   9.053 -12.078 1.00 . A A . 1067 ARG O    1 1 
        2  3151 1 1  22 ILE C    C   1.752   8.928  -9.806 1.00 . A A . 1068 ILE C    1 1 
        2  3152 1 1  22 ILE CA   C   0.284   8.643 -10.156 1.00 . A A . 1068 ILE CA   1 1 
        2  3153 1 1  22 ILE CB   C  -0.353   7.681  -9.114 1.00 . A A . 1068 ILE CB   1 1 
        2  3154 1 1  22 ILE CD1  C  -0.132   5.297 -10.075 1.00 . A A . 1068 ILE CD1  1 1 
        2  3155 1 1  22 ILE CG1  C  -1.083   6.416  -9.627 1.00 . A A . 1068 ILE CG1  1 1 
        2  3156 1 1  22 ILE CG2  C  -1.324   8.488  -8.242 1.00 . A A . 1068 ILE CG2  1 1 
        2  3157 1 1  22 ILE H    H   0.953   7.613 -11.899 1.00 . A A . 1068 ILE H    1 1 
        2  3158 1 1  22 ILE HA   H  -0.247   9.592 -10.116 1.00 . A A . 1068 ILE HA   1 1 
        2  3159 1 1  22 ILE HB   H   0.435   7.334  -8.453 1.00 . A A . 1068 ILE HB   1 1 
        2  3160 1 1  22 ILE HD11 H   0.561   5.651 -10.834 1.00 . A A . 1068 ILE HD11 1 1 
        2  3161 1 1  22 ILE HD12 H   0.435   4.934  -9.218 1.00 . A A . 1068 ILE HD12 1 1 
        2  3162 1 1  22 ILE HD13 H  -0.711   4.472 -10.490 1.00 . A A . 1068 ILE HD13 1 1 
        2  3163 1 1  22 ILE HG12 H  -1.689   6.006  -8.818 1.00 . A A . 1068 ILE HG12 1 1 
        2  3164 1 1  22 ILE HG13 H  -1.765   6.672 -10.438 1.00 . A A . 1068 ILE HG13 1 1 
        2  3165 1 1  22 ILE HG21 H  -0.814   9.354  -7.818 1.00 . A A . 1068 ILE HG21 1 1 
        2  3166 1 1  22 ILE HG22 H  -2.172   8.824  -8.843 1.00 . A A . 1068 ILE HG22 1 1 
        2  3167 1 1  22 ILE HG23 H  -1.685   7.869  -7.422 1.00 . A A . 1068 ILE HG23 1 1 
        2  3168 1 1  22 ILE N    N   0.180   8.159 -11.535 1.00 . A A . 1068 ILE N    1 1 
        2  3169 1 1  22 ILE O    O   2.638   8.139 -10.148 1.00 . A A . 1068 ILE O    1 1 
        2  3170 1 1  23 SER C    C   3.820   9.893  -7.388 1.00 . A A . 1069 SER C    1 1 
        2  3171 1 1  23 SER CA   C   3.377  10.467  -8.745 1.00 . A A . 1069 SER CA   1 1 
        2  3172 1 1  23 SER CB   C   3.487  11.989  -8.831 1.00 . A A . 1069 SER CB   1 1 
        2  3173 1 1  23 SER H    H   1.244  10.661  -8.905 1.00 . A A . 1069 SER H    1 1 
        2  3174 1 1  23 SER HA   H   4.059  10.060  -9.487 1.00 . A A . 1069 SER HA   1 1 
        2  3175 1 1  23 SER HB2  H   3.090  12.318  -9.792 1.00 . A A . 1069 SER HB2  1 1 
        2  3176 1 1  23 SER HB3  H   2.889  12.442  -8.039 1.00 . A A . 1069 SER HB3  1 1 
        2  3177 1 1  23 SER HG   H   5.369  11.938  -9.394 1.00 . A A . 1069 SER HG   1 1 
        2  3178 1 1  23 SER N    N   2.018  10.047  -9.126 1.00 . A A . 1069 SER N    1 1 
        2  3179 1 1  23 SER O    O   2.988   9.510  -6.567 1.00 . A A . 1069 SER O    1 1 
        2  3180 1 1  23 SER OG   O   4.836  12.420  -8.730 1.00 . A A . 1069 SER OG   1 1 
        2  3181 1 1  24 HIS C    C   5.206   9.486  -4.627 1.00 . A A . 1070 HIS C    1 1 
        2  3182 1 1  24 HIS CA   C   5.713   9.054  -6.017 1.00 . A A . 1070 HIS CA   1 1 
        2  3183 1 1  24 HIS CB   C   7.254   9.132  -6.060 1.00 . A A . 1070 HIS CB   1 1 
        2  3184 1 1  24 HIS CD2  C   7.468   8.255  -8.495 1.00 . A A . 1070 HIS CD2  1 1 
        2  3185 1 1  24 HIS CE1  C   9.396   9.175  -9.029 1.00 . A A . 1070 HIS CE1  1 1 
        2  3186 1 1  24 HIS CG   C   7.919   8.954  -7.406 1.00 . A A . 1070 HIS CG   1 1 
        2  3187 1 1  24 HIS H    H   5.776  10.219  -7.806 1.00 . A A . 1070 HIS H    1 1 
        2  3188 1 1  24 HIS HA   H   5.418   8.013  -6.143 1.00 . A A . 1070 HIS HA   1 1 
        2  3189 1 1  24 HIS HB2  H   7.563  10.108  -5.683 1.00 . A A . 1070 HIS HB2  1 1 
        2  3190 1 1  24 HIS HB3  H   7.660   8.386  -5.379 1.00 . A A . 1070 HIS HB3  1 1 
        2  3191 1 1  24 HIS HD1  H   9.719  10.077  -7.151 1.00 . A A . 1070 HIS HD1  1 1 
        2  3192 1 1  24 HIS HD2  H   6.541   7.703  -8.560 1.00 . A A . 1070 HIS HD2  1 1 
        2  3193 1 1  24 HIS HE1  H  10.283   9.474  -9.576 1.00 . A A . 1070 HIS HE1  1 1 
        2  3194 1 1  24 HIS N    N   5.133   9.807  -7.142 1.00 . A A . 1070 HIS N    1 1 
        2  3195 1 1  24 HIS ND1  N   9.127   9.510  -7.758 1.00 . A A . 1070 HIS ND1  1 1 
        2  3196 1 1  24 HIS NE2  N   8.407   8.407  -9.524 1.00 . A A . 1070 HIS NE2  1 1 
        2  3197 1 1  24 HIS O    O   4.649   8.675  -3.882 1.00 . A A . 1070 HIS O    1 1 
        2  3198 1 1  25 HIS C    C   3.347  11.269  -2.887 1.00 . A A . 1071 HIS C    1 1 
        2  3199 1 1  25 HIS CA   C   4.887  11.283  -2.989 1.00 . A A . 1071 HIS CA   1 1 
        2  3200 1 1  25 HIS CB   C   5.523  12.663  -2.771 1.00 . A A . 1071 HIS CB   1 1 
        2  3201 1 1  25 HIS CD2  C   5.630  13.018  -0.223 1.00 . A A . 1071 HIS CD2  1 1 
        2  3202 1 1  25 HIS CE1  C   4.169  14.643  -0.019 1.00 . A A . 1071 HIS CE1  1 1 
        2  3203 1 1  25 HIS CG   C   5.147  13.316  -1.469 1.00 . A A . 1071 HIS CG   1 1 
        2  3204 1 1  25 HIS H    H   5.796  11.405  -4.930 1.00 . A A . 1071 HIS H    1 1 
        2  3205 1 1  25 HIS HA   H   5.258  10.623  -2.203 1.00 . A A . 1071 HIS HA   1 1 
        2  3206 1 1  25 HIS HB2  H   6.609  12.556  -2.798 1.00 . A A . 1071 HIS HB2  1 1 
        2  3207 1 1  25 HIS HB3  H   5.234  13.327  -3.583 1.00 . A A . 1071 HIS HB3  1 1 
        2  3208 1 1  25 HIS HD1  H   3.731  14.805  -2.070 1.00 . A A . 1071 HIS HD1  1 1 
        2  3209 1 1  25 HIS HD2  H   6.365  12.258   0.008 1.00 . A A . 1071 HIS HD2  1 1 
        2  3210 1 1  25 HIS HE1  H   3.520  15.401   0.398 1.00 . A A . 1071 HIS HE1  1 1 
        2  3211 1 1  25 HIS N    N   5.344  10.767  -4.282 1.00 . A A . 1071 HIS N    1 1 
        2  3212 1 1  25 HIS ND1  N   4.249  14.345  -1.323 1.00 . A A . 1071 HIS ND1  1 1 
        2  3213 1 1  25 HIS NE2  N   5.010  13.874   0.696 1.00 . A A . 1071 HIS NE2  1 1 
        2  3214 1 1  25 HIS O    O   2.797  11.001  -1.817 1.00 . A A . 1071 HIS O    1 1 
        2  3215 1 1  26 LYS C    C   0.718   9.798  -3.811 1.00 . A A . 1072 LYS C    1 1 
        2  3216 1 1  26 LYS CA   C   1.169  11.245  -4.061 1.00 . A A . 1072 LYS CA   1 1 
        2  3217 1 1  26 LYS CB   C   0.611  11.803  -5.386 1.00 . A A . 1072 LYS CB   1 1 
        2  3218 1 1  26 LYS CD   C  -1.191  13.313  -4.415 1.00 . A A . 1072 LYS CD   1 1 
        2  3219 1 1  26 LYS CE   C  -2.684  13.600  -4.284 1.00 . A A . 1072 LYS CE   1 1 
        2  3220 1 1  26 LYS CG   C  -0.897  12.116  -5.332 1.00 . A A . 1072 LYS CG   1 1 
        2  3221 1 1  26 LYS H    H   3.119  11.700  -4.855 1.00 . A A . 1072 LYS H    1 1 
        2  3222 1 1  26 LYS HA   H   0.771  11.821  -3.231 1.00 . A A . 1072 LYS HA   1 1 
        2  3223 1 1  26 LYS HB2  H   1.139  12.723  -5.645 1.00 . A A . 1072 LYS HB2  1 1 
        2  3224 1 1  26 LYS HB3  H   0.793  11.082  -6.184 1.00 . A A . 1072 LYS HB3  1 1 
        2  3225 1 1  26 LYS HD2  H  -0.804  13.130  -3.415 1.00 . A A . 1072 LYS HD2  1 1 
        2  3226 1 1  26 LYS HD3  H  -0.692  14.187  -4.831 1.00 . A A . 1072 LYS HD3  1 1 
        2  3227 1 1  26 LYS HE2  H  -3.096  13.805  -5.275 1.00 . A A . 1072 LYS HE2  1 1 
        2  3228 1 1  26 LYS HE3  H  -3.185  12.715  -3.884 1.00 . A A . 1072 LYS HE3  1 1 
        2  3229 1 1  26 LYS HG2  H  -1.238  12.359  -6.339 1.00 . A A . 1072 LYS HG2  1 1 
        2  3230 1 1  26 LYS HG3  H  -1.449  11.240  -4.989 1.00 . A A . 1072 LYS HG3  1 1 
        2  3231 1 1  26 LYS HZ1  H  -2.543  15.616  -3.777 1.00 . A A . 1072 LYS HZ1  1 1 
        2  3232 1 1  26 LYS HZ2  H  -3.917  14.895  -3.225 1.00 . A A . 1072 LYS HZ2  1 1 
        2  3233 1 1  26 LYS HZ3  H  -2.480  14.637  -2.479 1.00 . A A . 1072 LYS HZ3  1 1 
        2  3234 1 1  26 LYS N    N   2.629  11.421  -4.011 1.00 . A A . 1072 LYS N    1 1 
        2  3235 1 1  26 LYS NZ   N  -2.922  14.756  -3.386 1.00 . A A . 1072 LYS NZ   1 1 
        2  3236 1 1  26 LYS O    O  -0.349   9.602  -3.238 1.00 . A A . 1072 LYS O    1 1 
        2  3237 1 1  27 ILE C    C   1.358   7.142  -2.308 1.00 . A A . 1073 ILE C    1 1 
        2  3238 1 1  27 ILE CA   C   1.257   7.379  -3.822 1.00 . A A . 1073 ILE CA   1 1 
        2  3239 1 1  27 ILE CB   C   2.168   6.448  -4.656 1.00 . A A . 1073 ILE CB   1 1 
        2  3240 1 1  27 ILE CD1  C   2.710   5.996  -7.123 1.00 . A A . 1073 ILE CD1  1 1 
        2  3241 1 1  27 ILE CG1  C   1.648   6.423  -6.108 1.00 . A A . 1073 ILE CG1  1 1 
        2  3242 1 1  27 ILE CG2  C   2.228   5.015  -4.098 1.00 . A A . 1073 ILE CG2  1 1 
        2  3243 1 1  27 ILE H    H   2.360   9.017  -4.684 1.00 . A A . 1073 ILE H    1 1 
        2  3244 1 1  27 ILE HA   H   0.233   7.145  -4.101 1.00 . A A . 1073 ILE HA   1 1 
        2  3245 1 1  27 ILE HB   H   3.180   6.846  -4.650 1.00 . A A . 1073 ILE HB   1 1 
        2  3246 1 1  27 ILE HD11 H   2.293   6.067  -8.126 1.00 . A A . 1073 ILE HD11 1 1 
        2  3247 1 1  27 ILE HD12 H   3.572   6.659  -7.058 1.00 . A A . 1073 ILE HD12 1 1 
        2  3248 1 1  27 ILE HD13 H   3.021   4.969  -6.942 1.00 . A A . 1073 ILE HD13 1 1 
        2  3249 1 1  27 ILE HG12 H   0.787   5.755  -6.182 1.00 . A A . 1073 ILE HG12 1 1 
        2  3250 1 1  27 ILE HG13 H   1.305   7.416  -6.392 1.00 . A A . 1073 ILE HG13 1 1 
        2  3251 1 1  27 ILE HG21 H   1.221   4.598  -4.031 1.00 . A A . 1073 ILE HG21 1 1 
        2  3252 1 1  27 ILE HG22 H   2.844   4.388  -4.740 1.00 . A A . 1073 ILE HG22 1 1 
        2  3253 1 1  27 ILE HG23 H   2.682   5.015  -3.107 1.00 . A A . 1073 ILE HG23 1 1 
        2  3254 1 1  27 ILE N    N   1.523   8.791  -4.157 1.00 . A A . 1073 ILE N    1 1 
        2  3255 1 1  27 ILE O    O   0.469   6.513  -1.732 1.00 . A A . 1073 ILE O    1 1 
        2  3256 1 1  28 LEU C    C   1.263   8.361   0.472 1.00 . A A . 1074 LEU C    1 1 
        2  3257 1 1  28 LEU CA   C   2.497   7.708  -0.183 1.00 . A A . 1074 LEU CA   1 1 
        2  3258 1 1  28 LEU CB   C   3.839   8.379   0.181 1.00 . A A . 1074 LEU CB   1 1 
        2  3259 1 1  28 LEU CD1  C   5.666   8.741   1.843 1.00 . A A . 1074 LEU CD1  1 1 
        2  3260 1 1  28 LEU CD2  C   3.499   9.778   2.317 1.00 . A A . 1074 LEU CD2  1 1 
        2  3261 1 1  28 LEU CG   C   4.158   8.548   1.682 1.00 . A A . 1074 LEU CG   1 1 
        2  3262 1 1  28 LEU H    H   3.057   8.226  -2.199 1.00 . A A . 1074 LEU H    1 1 
        2  3263 1 1  28 LEU HA   H   2.524   6.673   0.164 1.00 . A A . 1074 LEU HA   1 1 
        2  3264 1 1  28 LEU HB2  H   4.622   7.765  -0.266 1.00 . A A . 1074 LEU HB2  1 1 
        2  3265 1 1  28 LEU HB3  H   3.900   9.359  -0.290 1.00 . A A . 1074 LEU HB3  1 1 
        2  3266 1 1  28 LEU HD11 H   5.991   9.634   1.309 1.00 . A A . 1074 LEU HD11 1 1 
        2  3267 1 1  28 LEU HD12 H   5.910   8.852   2.899 1.00 . A A . 1074 LEU HD12 1 1 
        2  3268 1 1  28 LEU HD13 H   6.201   7.876   1.453 1.00 . A A . 1074 LEU HD13 1 1 
        2  3269 1 1  28 LEU HD21 H   2.421   9.654   2.384 1.00 . A A . 1074 LEU HD21 1 1 
        2  3270 1 1  28 LEU HD22 H   3.876   9.914   3.329 1.00 . A A . 1074 LEU HD22 1 1 
        2  3271 1 1  28 LEU HD23 H   3.724  10.674   1.735 1.00 . A A . 1074 LEU HD23 1 1 
        2  3272 1 1  28 LEU HG   H   3.860   7.651   2.225 1.00 . A A . 1074 LEU HG   1 1 
        2  3273 1 1  28 LEU N    N   2.379   7.709  -1.652 1.00 . A A . 1074 LEU N    1 1 
        2  3274 1 1  28 LEU O    O   0.675   7.795   1.401 1.00 . A A . 1074 LEU O    1 1 
        2  3275 1 1  29 ALA C    C  -1.614   9.267   0.209 1.00 . A A . 1075 ALA C    1 1 
        2  3276 1 1  29 ALA CA   C  -0.395  10.194   0.317 1.00 . A A . 1075 ALA CA   1 1 
        2  3277 1 1  29 ALA CB   C  -0.521  11.493  -0.490 1.00 . A A . 1075 ALA CB   1 1 
        2  3278 1 1  29 ALA H    H   1.415   9.941  -0.778 1.00 . A A . 1075 ALA H    1 1 
        2  3279 1 1  29 ALA HA   H  -0.355  10.480   1.369 1.00 . A A . 1075 ALA HA   1 1 
        2  3280 1 1  29 ALA HB1  H   0.442  12.002  -0.539 1.00 . A A . 1075 ALA HB1  1 1 
        2  3281 1 1  29 ALA HB2  H  -0.872  11.300  -1.500 1.00 . A A . 1075 ALA HB2  1 1 
        2  3282 1 1  29 ALA HB3  H  -1.230  12.147   0.007 1.00 . A A . 1075 ALA HB3  1 1 
        2  3283 1 1  29 ALA N    N   0.838   9.511  -0.065 1.00 . A A . 1075 ALA N    1 1 
        2  3284 1 1  29 ALA O    O  -2.140   8.881   1.249 1.00 . A A . 1075 ALA O    1 1 
        2  3285 1 1  30 ILE C    C  -3.443   6.864  -0.361 1.00 . A A . 1076 ILE C    1 1 
        2  3286 1 1  30 ILE CA   C  -3.325   8.156  -1.178 1.00 . A A . 1076 ILE CA   1 1 
        2  3287 1 1  30 ILE CB   C  -3.689   7.915  -2.662 1.00 . A A . 1076 ILE CB   1 1 
        2  3288 1 1  30 ILE CD1  C  -3.077   6.645  -4.832 1.00 . A A . 1076 ILE CD1  1 1 
        2  3289 1 1  30 ILE CG1  C  -2.693   6.985  -3.387 1.00 . A A . 1076 ILE CG1  1 1 
        2  3290 1 1  30 ILE CG2  C  -3.873   9.269  -3.375 1.00 . A A . 1076 ILE CG2  1 1 
        2  3291 1 1  30 ILE H    H  -1.513   9.154  -1.810 1.00 . A A . 1076 ILE H    1 1 
        2  3292 1 1  30 ILE HA   H  -4.091   8.818  -0.776 1.00 . A A . 1076 ILE HA   1 1 
        2  3293 1 1  30 ILE HB   H  -4.656   7.413  -2.675 1.00 . A A . 1076 ILE HB   1 1 
        2  3294 1 1  30 ILE HD11 H  -3.057   7.541  -5.452 1.00 . A A . 1076 ILE HD11 1 1 
        2  3295 1 1  30 ILE HD12 H  -2.362   5.927  -5.236 1.00 . A A . 1076 ILE HD12 1 1 
        2  3296 1 1  30 ILE HD13 H  -4.075   6.205  -4.858 1.00 . A A . 1076 ILE HD13 1 1 
        2  3297 1 1  30 ILE HG12 H  -1.714   7.451  -3.388 1.00 . A A . 1076 ILE HG12 1 1 
        2  3298 1 1  30 ILE HG13 H  -2.618   6.044  -2.844 1.00 . A A . 1076 ILE HG13 1 1 
        2  3299 1 1  30 ILE HG21 H  -4.541   9.907  -2.796 1.00 . A A . 1076 ILE HG21 1 1 
        2  3300 1 1  30 ILE HG22 H  -2.914   9.770  -3.495 1.00 . A A . 1076 ILE HG22 1 1 
        2  3301 1 1  30 ILE HG23 H  -4.320   9.120  -4.358 1.00 . A A . 1076 ILE HG23 1 1 
        2  3302 1 1  30 ILE N    N  -2.036   8.852  -0.995 1.00 . A A . 1076 ILE N    1 1 
        2  3303 1 1  30 ILE O    O  -4.530   6.572   0.131 1.00 . A A . 1076 ILE O    1 1 
        2  3304 1 1  31 VAL C    C  -2.672   5.346   2.201 1.00 . A A . 1077 VAL C    1 1 
        2  3305 1 1  31 VAL CA   C  -2.337   4.955   0.753 1.00 . A A . 1077 VAL CA   1 1 
        2  3306 1 1  31 VAL CB   C  -0.989   4.210   0.638 1.00 . A A . 1077 VAL CB   1 1 
        2  3307 1 1  31 VAL CG1  C  -0.842   3.085   1.667 1.00 . A A . 1077 VAL CG1  1 1 
        2  3308 1 1  31 VAL CG2  C  -0.842   3.570  -0.751 1.00 . A A . 1077 VAL CG2  1 1 
        2  3309 1 1  31 VAL H    H  -1.498   6.363  -0.645 1.00 . A A . 1077 VAL H    1 1 
        2  3310 1 1  31 VAL HA   H  -3.122   4.272   0.429 1.00 . A A . 1077 VAL HA   1 1 
        2  3311 1 1  31 VAL HB   H  -0.174   4.920   0.788 1.00 . A A . 1077 VAL HB   1 1 
        2  3312 1 1  31 VAL HG11 H  -1.678   2.389   1.589 1.00 . A A . 1077 VAL HG11 1 1 
        2  3313 1 1  31 VAL HG12 H   0.092   2.553   1.498 1.00 . A A . 1077 VAL HG12 1 1 
        2  3314 1 1  31 VAL HG13 H  -0.811   3.502   2.671 1.00 . A A . 1077 VAL HG13 1 1 
        2  3315 1 1  31 VAL HG21 H  -0.916   4.328  -1.530 1.00 . A A . 1077 VAL HG21 1 1 
        2  3316 1 1  31 VAL HG22 H   0.133   3.092  -0.836 1.00 . A A . 1077 VAL HG22 1 1 
        2  3317 1 1  31 VAL HG23 H  -1.623   2.826  -0.909 1.00 . A A . 1077 VAL HG23 1 1 
        2  3318 1 1  31 VAL N    N  -2.345   6.130  -0.136 1.00 . A A . 1077 VAL N    1 1 
        2  3319 1 1  31 VAL O    O  -3.551   4.733   2.812 1.00 . A A . 1077 VAL O    1 1 
        2  3320 1 1  32 GLY C    C  -3.750   7.636   4.163 1.00 . A A . 1078 GLY C    1 1 
        2  3321 1 1  32 GLY CA   C  -2.405   6.905   4.084 1.00 . A A . 1078 GLY CA   1 1 
        2  3322 1 1  32 GLY H    H  -1.405   6.939   2.174 1.00 . A A . 1078 GLY H    1 1 
        2  3323 1 1  32 GLY HA2  H  -2.476   6.064   4.769 1.00 . A A . 1078 GLY HA2  1 1 
        2  3324 1 1  32 GLY HA3  H  -1.620   7.573   4.431 1.00 . A A . 1078 GLY HA3  1 1 
        2  3325 1 1  32 GLY N    N  -2.056   6.404   2.744 1.00 . A A . 1078 GLY N    1 1 
        2  3326 1 1  32 GLY O    O  -4.376   7.668   5.223 1.00 . A A . 1078 GLY O    1 1 
        2  3327 1 1  33 THR C    C  -6.682   7.777   2.771 1.00 . A A . 1079 THR C    1 1 
        2  3328 1 1  33 THR CA   C  -5.545   8.815   2.893 1.00 . A A . 1079 THR CA   1 1 
        2  3329 1 1  33 THR CB   C  -5.535   9.760   1.675 1.00 . A A . 1079 THR CB   1 1 
        2  3330 1 1  33 THR CG2  C  -6.624  10.802   1.630 1.00 . A A . 1079 THR CG2  1 1 
        2  3331 1 1  33 THR H    H  -3.535   8.325   2.309 1.00 . A A . 1079 THR H    1 1 
        2  3332 1 1  33 THR HA   H  -5.748   9.415   3.778 1.00 . A A . 1079 THR HA   1 1 
        2  3333 1 1  33 THR HB   H  -5.630   9.160   0.782 1.00 . A A . 1079 THR HB   1 1 
        2  3334 1 1  33 THR HG1  H  -4.446  11.199   2.354 1.00 . A A . 1079 THR HG1  1 1 
        2  3335 1 1  33 THR HG21 H  -7.600  10.323   1.674 1.00 . A A . 1079 THR HG21 1 1 
        2  3336 1 1  33 THR HG22 H  -6.480  11.499   2.449 1.00 . A A . 1079 THR HG22 1 1 
        2  3337 1 1  33 THR HG23 H  -6.534  11.350   0.691 1.00 . A A . 1079 THR HG23 1 1 
        2  3338 1 1  33 THR N    N  -4.220   8.188   3.049 1.00 . A A . 1079 THR N    1 1 
        2  3339 1 1  33 THR O    O  -7.815   8.071   3.150 1.00 . A A . 1079 THR O    1 1 
        2  3340 1 1  33 THR OG1  O  -4.382  10.573   1.627 1.00 . A A . 1079 THR OG1  1 1 
        2  3341 1 1  34 ALA C    C  -7.552   4.695   3.546 1.00 . A A . 1080 ALA C    1 1 
        2  3342 1 1  34 ALA CA   C  -7.367   5.445   2.210 1.00 . A A . 1080 ALA CA   1 1 
        2  3343 1 1  34 ALA CB   C  -6.924   4.506   1.082 1.00 . A A . 1080 ALA CB   1 1 
        2  3344 1 1  34 ALA H    H  -5.462   6.401   1.953 1.00 . A A . 1080 ALA H    1 1 
        2  3345 1 1  34 ALA HA   H  -8.342   5.853   1.936 1.00 . A A . 1080 ALA HA   1 1 
        2  3346 1 1  34 ALA HB1  H  -5.940   4.090   1.302 1.00 . A A . 1080 ALA HB1  1 1 
        2  3347 1 1  34 ALA HB2  H  -7.642   3.692   0.978 1.00 . A A . 1080 ALA HB2  1 1 
        2  3348 1 1  34 ALA HB3  H  -6.877   5.056   0.140 1.00 . A A . 1080 ALA HB3  1 1 
        2  3349 1 1  34 ALA N    N  -6.401   6.552   2.309 1.00 . A A . 1080 ALA N    1 1 
        2  3350 1 1  34 ALA O    O  -8.674   4.485   3.996 1.00 . A A . 1080 ALA O    1 1 
        2  3351 1 1  35 GLU C    C  -6.637   5.026   6.651 1.00 . A A . 1081 GLU C    1 1 
        2  3352 1 1  35 GLU CA   C  -6.477   3.870   5.633 1.00 . A A . 1081 GLU CA   1 1 
        2  3353 1 1  35 GLU CB   C  -5.228   3.004   5.898 1.00 . A A . 1081 GLU CB   1 1 
        2  3354 1 1  35 GLU CD   C  -6.241   0.682   6.422 1.00 . A A . 1081 GLU CD   1 1 
        2  3355 1 1  35 GLU CG   C  -5.404   1.539   5.452 1.00 . A A . 1081 GLU CG   1 1 
        2  3356 1 1  35 GLU H    H  -5.557   4.563   3.817 1.00 . A A . 1081 GLU H    1 1 
        2  3357 1 1  35 GLU HA   H  -7.366   3.227   5.775 1.00 . A A . 1081 GLU HA   1 1 
        2  3358 1 1  35 GLU HB2  H  -4.376   3.439   5.373 1.00 . A A . 1081 GLU HB2  1 1 
        2  3359 1 1  35 GLU HB3  H  -4.983   3.006   6.959 1.00 . A A . 1081 GLU HB3  1 1 
        2  3360 1 1  35 GLU HG2  H  -5.853   1.514   4.457 1.00 . A A . 1081 GLU HG2  1 1 
        2  3361 1 1  35 GLU HG3  H  -4.408   1.095   5.373 1.00 . A A . 1081 GLU HG3  1 1 
        2  3362 1 1  35 GLU N    N  -6.457   4.377   4.244 1.00 . A A . 1081 GLU N    1 1 
        2  3363 1 1  35 GLU O    O  -6.431   4.856   7.854 1.00 . A A . 1081 GLU O    1 1 
        2  3364 1 1  35 GLU OE1  O  -7.038   1.244   7.207 1.00 . A A . 1081 GLU OE1  1 1 
        2  3365 1 1  35 GLU OE2  O  -6.072  -0.562   6.396 1.00 . A A . 1081 GLU OE2  1 1 
        2  3366 1 1  36 SER C    C  -8.744   6.919   7.807 1.00 . A A . 1082 SER C    1 1 
        2  3367 1 1  36 SER CA   C  -7.467   7.312   7.067 1.00 . A A . 1082 SER CA   1 1 
        2  3368 1 1  36 SER CB   C  -7.656   8.607   6.284 1.00 . A A . 1082 SER CB   1 1 
        2  3369 1 1  36 SER H    H  -7.181   6.317   5.194 1.00 . A A . 1082 SER H    1 1 
        2  3370 1 1  36 SER HA   H  -6.693   7.478   7.815 1.00 . A A . 1082 SER HA   1 1 
        2  3371 1 1  36 SER HB2  H  -6.714   8.872   5.802 1.00 . A A . 1082 SER HB2  1 1 
        2  3372 1 1  36 SER HB3  H  -8.414   8.453   5.521 1.00 . A A . 1082 SER HB3  1 1 
        2  3373 1 1  36 SER HG   H  -7.414   9.770   7.851 1.00 . A A . 1082 SER HG   1 1 
        2  3374 1 1  36 SER N    N  -7.038   6.219   6.188 1.00 . A A . 1082 SER N    1 1 
        2  3375 1 1  36 SER O    O  -8.850   7.211   8.994 1.00 . A A . 1082 SER O    1 1 
        2  3376 1 1  36 SER OG   O  -8.074   9.655   7.136 1.00 . A A . 1082 SER OG   1 1 
        2  3377 1 1  37 ASN C    C -10.203   4.577   9.012 1.00 . A A . 1083 ASN C    1 1 
        2  3378 1 1  37 ASN CA   C -10.761   5.529   7.924 1.00 . A A . 1083 ASN CA   1 1 
        2  3379 1 1  37 ASN CB   C -11.692   4.811   6.928 1.00 . A A . 1083 ASN CB   1 1 
        2  3380 1 1  37 ASN CG   C -12.996   4.356   7.570 1.00 . A A . 1083 ASN CG   1 1 
        2  3381 1 1  37 ASN H    H  -9.595   6.022   6.184 1.00 . A A . 1083 ASN H    1 1 
        2  3382 1 1  37 ASN HA   H -11.325   6.313   8.433 1.00 . A A . 1083 ASN HA   1 1 
        2  3383 1 1  37 ASN HB2  H -11.948   5.490   6.114 1.00 . A A . 1083 ASN HB2  1 1 
        2  3384 1 1  37 ASN HB3  H -11.177   3.949   6.505 1.00 . A A . 1083 ASN HB3  1 1 
        2  3385 1 1  37 ASN HD21 H -13.209   2.806   6.296 1.00 . A A . 1083 ASN HD21 1 1 
        2  3386 1 1  37 ASN HD22 H -14.417   2.968   7.570 1.00 . A A . 1083 ASN HD22 1 1 
        2  3387 1 1  37 ASN N    N  -9.660   6.160   7.185 1.00 . A A . 1083 ASN N    1 1 
        2  3388 1 1  37 ASN ND2  N -13.604   3.308   7.067 1.00 . A A . 1083 ASN ND2  1 1 
        2  3389 1 1  37 ASN O    O -10.695   4.560  10.135 1.00 . A A . 1083 ASN O    1 1 
        2  3390 1 1  37 ASN OD1  O -13.504   4.959   8.506 1.00 . A A . 1083 ASN OD1  1 1 
        2  3391 1 1  38 SER C    C  -8.952   1.793  10.047 1.00 . A A . 1084 SER C    1 1 
        2  3392 1 1  38 SER CA   C  -8.276   3.108   9.671 1.00 . A A . 1084 SER CA   1 1 
        2  3393 1 1  38 SER CB   C  -7.790   3.924  10.879 1.00 . A A . 1084 SER CB   1 1 
        2  3394 1 1  38 SER H    H  -8.765   3.926   7.762 1.00 . A A . 1084 SER H    1 1 
        2  3395 1 1  38 SER HA   H  -7.371   2.820   9.135 1.00 . A A . 1084 SER HA   1 1 
        2  3396 1 1  38 SER HB2  H  -8.626   4.118  11.552 1.00 . A A . 1084 SER HB2  1 1 
        2  3397 1 1  38 SER HB3  H  -7.043   3.341  11.416 1.00 . A A . 1084 SER HB3  1 1 
        2  3398 1 1  38 SER HG   H  -6.850   5.037   9.578 1.00 . A A . 1084 SER HG   1 1 
        2  3399 1 1  38 SER N    N  -9.082   3.904   8.723 1.00 . A A . 1084 SER N    1 1 
        2  3400 1 1  38 SER O    O  -9.308   1.523  11.197 1.00 . A A . 1084 SER O    1 1 
        2  3401 1 1  38 SER OG   O  -7.217   5.161  10.479 1.00 . A A . 1084 SER OG   1 1 
        2  3402 1 1  39 GLU C    C  -8.906  -1.429   9.745 1.00 . A A . 1085 GLU C    1 1 
        2  3403 1 1  39 GLU CA   C  -9.752  -0.360   9.054 1.00 . A A . 1085 GLU CA   1 1 
        2  3404 1 1  39 GLU CB   C -10.041  -0.768   7.603 1.00 . A A . 1085 GLU CB   1 1 
        2  3405 1 1  39 GLU CD   C -12.567  -0.695   7.588 1.00 . A A . 1085 GLU CD   1 1 
        2  3406 1 1  39 GLU CG   C -11.273  -0.045   7.063 1.00 . A A . 1085 GLU CG   1 1 
        2  3407 1 1  39 GLU H    H  -8.629   1.203   8.161 1.00 . A A . 1085 GLU H    1 1 
        2  3408 1 1  39 GLU HA   H -10.679  -0.296   9.621 1.00 . A A . 1085 GLU HA   1 1 
        2  3409 1 1  39 GLU HB2  H  -9.178  -0.525   6.982 1.00 . A A . 1085 GLU HB2  1 1 
        2  3410 1 1  39 GLU HB3  H -10.202  -1.839   7.525 1.00 . A A . 1085 GLU HB3  1 1 
        2  3411 1 1  39 GLU HG2  H -11.204   1.009   7.343 1.00 . A A . 1085 GLU HG2  1 1 
        2  3412 1 1  39 GLU HG3  H -11.239  -0.093   5.977 1.00 . A A . 1085 GLU HG3  1 1 
        2  3413 1 1  39 GLU N    N  -9.119   0.961   9.024 1.00 . A A . 1085 GLU N    1 1 
        2  3414 1 1  39 GLU O    O  -9.411  -2.516  10.039 1.00 . A A . 1085 GLU O    1 1 
        2  3415 1 1  39 GLU OE1  O -12.907  -0.520   8.786 1.00 . A A . 1085 GLU OE1  1 1 
        2  3416 1 1  39 GLU OE2  O -13.249  -1.438   6.834 1.00 . A A . 1085 GLU OE2  1 1 
        2  3417 1 1  40 HIS C    C  -5.927  -0.989  11.780 1.00 . A A . 1086 HIS C    1 1 
        2  3418 1 1  40 HIS CA   C  -6.721  -1.902  10.823 1.00 . A A . 1086 HIS CA   1 1 
        2  3419 1 1  40 HIS CB   C  -5.775  -2.653   9.869 1.00 . A A . 1086 HIS CB   1 1 
        2  3420 1 1  40 HIS CD2  C  -7.022  -4.710   8.962 1.00 . A A . 1086 HIS CD2  1 1 
        2  3421 1 1  40 HIS CE1  C  -7.448  -4.020   6.919 1.00 . A A . 1086 HIS CE1  1 1 
        2  3422 1 1  40 HIS CG   C  -6.492  -3.458   8.816 1.00 . A A . 1086 HIS CG   1 1 
        2  3423 1 1  40 HIS H    H  -7.317  -0.208   9.701 1.00 . A A . 1086 HIS H    1 1 
        2  3424 1 1  40 HIS HA   H  -7.315  -2.615  11.393 1.00 . A A . 1086 HIS HA   1 1 
        2  3425 1 1  40 HIS HB2  H  -5.135  -1.928   9.363 1.00 . A A . 1086 HIS HB2  1 1 
        2  3426 1 1  40 HIS HB3  H  -5.131  -3.321  10.439 1.00 . A A . 1086 HIS HB3  1 1 
        2  3427 1 1  40 HIS HD1  H  -6.549  -2.119   7.142 1.00 . A A . 1086 HIS HD1  1 1 
        2  3428 1 1  40 HIS HD2  H  -6.983  -5.312   9.860 1.00 . A A . 1086 HIS HD2  1 1 
        2  3429 1 1  40 HIS HE1  H  -7.801  -3.970   5.898 1.00 . A A . 1086 HIS HE1  1 1 
        2  3430 1 1  40 HIS N    N  -7.646  -1.105  10.030 1.00 . A A . 1086 HIS N    1 1 
        2  3431 1 1  40 HIS ND1  N  -6.781  -3.036   7.540 1.00 . A A . 1086 HIS ND1  1 1 
        2  3432 1 1  40 HIS NE2  N  -7.630  -5.067   7.746 1.00 . A A . 1086 HIS NE2  1 1 
        2  3433 1 1  40 HIS O    O  -5.770   0.200  11.476 1.00 . A A . 1086 HIS O    1 1 
        2  3434 1 1  41 PRO C    C  -3.182  -0.251  13.024 1.00 . A A . 1087 PRO C    1 1 
        2  3435 1 1  41 PRO CA   C  -4.466  -0.688  13.744 1.00 . A A . 1087 PRO CA   1 1 
        2  3436 1 1  41 PRO CB   C  -4.169  -1.564  14.963 1.00 . A A . 1087 PRO CB   1 1 
        2  3437 1 1  41 PRO CD   C  -5.461  -2.847  13.414 1.00 . A A . 1087 PRO CD   1 1 
        2  3438 1 1  41 PRO CG   C  -4.331  -2.987  14.434 1.00 . A A . 1087 PRO CG   1 1 
        2  3439 1 1  41 PRO HA   H  -4.997   0.207  14.070 1.00 . A A . 1087 PRO HA   1 1 
        2  3440 1 1  41 PRO HB2  H  -3.171  -1.391  15.370 1.00 . A A . 1087 PRO HB2  1 1 
        2  3441 1 1  41 PRO HB3  H  -4.924  -1.373  15.725 1.00 . A A . 1087 PRO HB3  1 1 
        2  3442 1 1  41 PRO HD2  H  -5.364  -3.608  12.640 1.00 . A A . 1087 PRO HD2  1 1 
        2  3443 1 1  41 PRO HD3  H  -6.420  -2.948  13.922 1.00 . A A . 1087 PRO HD3  1 1 
        2  3444 1 1  41 PRO HG2  H  -3.414  -3.289  13.927 1.00 . A A . 1087 PRO HG2  1 1 
        2  3445 1 1  41 PRO HG3  H  -4.586  -3.692  15.226 1.00 . A A . 1087 PRO HG3  1 1 
        2  3446 1 1  41 PRO N    N  -5.342  -1.494  12.885 1.00 . A A . 1087 PRO N    1 1 
        2  3447 1 1  41 PRO O    O  -2.708   0.870  13.218 1.00 . A A . 1087 PRO O    1 1 
        2  3448 1 1  42 LEU C    C  -2.022   0.371  10.191 1.00 . A A . 1088 LEU C    1 1 
        2  3449 1 1  42 LEU CA   C  -1.559  -0.674  11.225 1.00 . A A . 1088 LEU CA   1 1 
        2  3450 1 1  42 LEU CB   C  -0.905  -1.909  10.570 1.00 . A A . 1088 LEU CB   1 1 
        2  3451 1 1  42 LEU CD1  C   1.406  -1.640  11.630 1.00 . A A . 1088 LEU CD1  1 1 
        2  3452 1 1  42 LEU CD2  C  -0.232  -3.154  12.719 1.00 . A A . 1088 LEU CD2  1 1 
        2  3453 1 1  42 LEU CG   C   0.227  -2.587  11.376 1.00 . A A . 1088 LEU CG   1 1 
        2  3454 1 1  42 LEU H    H  -3.029  -2.012  12.029 1.00 . A A . 1088 LEU H    1 1 
        2  3455 1 1  42 LEU HA   H  -0.808  -0.166  11.828 1.00 . A A . 1088 LEU HA   1 1 
        2  3456 1 1  42 LEU HB2  H  -1.671  -2.650  10.338 1.00 . A A . 1088 LEU HB2  1 1 
        2  3457 1 1  42 LEU HB3  H  -0.470  -1.600   9.618 1.00 . A A . 1088 LEU HB3  1 1 
        2  3458 1 1  42 LEU HD11 H   1.153  -0.893  12.381 1.00 . A A . 1088 LEU HD11 1 1 
        2  3459 1 1  42 LEU HD12 H   2.254  -2.221  11.993 1.00 . A A . 1088 LEU HD12 1 1 
        2  3460 1 1  42 LEU HD13 H   1.692  -1.149  10.701 1.00 . A A . 1088 LEU HD13 1 1 
        2  3461 1 1  42 LEU HD21 H  -1.063  -3.841  12.563 1.00 . A A . 1088 LEU HD21 1 1 
        2  3462 1 1  42 LEU HD22 H   0.591  -3.705  13.178 1.00 . A A . 1088 LEU HD22 1 1 
        2  3463 1 1  42 LEU HD23 H  -0.536  -2.354  13.394 1.00 . A A . 1088 LEU HD23 1 1 
        2  3464 1 1  42 LEU HG   H   0.594  -3.417  10.773 1.00 . A A . 1088 LEU HG   1 1 
        2  3465 1 1  42 LEU N    N  -2.650  -1.081  12.118 1.00 . A A . 1088 LEU N    1 1 
        2  3466 1 1  42 LEU O    O  -1.207   1.172   9.743 1.00 . A A . 1088 LEU O    1 1 
        2  3467 1 1  43 GLY C    C  -3.760   2.875   9.812 1.00 . A A . 1089 GLY C    1 1 
        2  3468 1 1  43 GLY CA   C  -3.909   1.531   9.092 1.00 . A A . 1089 GLY CA   1 1 
        2  3469 1 1  43 GLY H    H  -3.952  -0.200  10.328 1.00 . A A . 1089 GLY H    1 1 
        2  3470 1 1  43 GLY HA2  H  -3.422   1.592   8.119 1.00 . A A . 1089 GLY HA2  1 1 
        2  3471 1 1  43 GLY HA3  H  -4.971   1.334   8.945 1.00 . A A . 1089 GLY HA3  1 1 
        2  3472 1 1  43 GLY N    N  -3.320   0.439   9.874 1.00 . A A . 1089 GLY N    1 1 
        2  3473 1 1  43 GLY O    O  -3.251   3.835   9.232 1.00 . A A . 1089 GLY O    1 1 
        2  3474 1 1  44 THR C    C  -2.309   4.467  11.973 1.00 . A A . 1090 THR C    1 1 
        2  3475 1 1  44 THR CA   C  -3.797   4.081  11.980 1.00 . A A . 1090 THR CA   1 1 
        2  3476 1 1  44 THR CB   C  -4.208   3.831  13.444 1.00 . A A . 1090 THR CB   1 1 
        2  3477 1 1  44 THR CG2  C  -4.679   5.111  14.125 1.00 . A A . 1090 THR CG2  1 1 
        2  3478 1 1  44 THR H    H  -4.646   2.173  11.499 1.00 . A A . 1090 THR H    1 1 
        2  3479 1 1  44 THR HA   H  -4.372   4.924  11.602 1.00 . A A . 1090 THR HA   1 1 
        2  3480 1 1  44 THR HB   H  -3.345   3.451  13.988 1.00 . A A . 1090 THR HB   1 1 
        2  3481 1 1  44 THR HG1  H  -6.087   3.355  13.679 1.00 . A A . 1090 THR HG1  1 1 
        2  3482 1 1  44 THR HG21 H  -4.967   4.900  15.156 1.00 . A A . 1090 THR HG21 1 1 
        2  3483 1 1  44 THR HG22 H  -3.871   5.841  14.132 1.00 . A A . 1090 THR HG22 1 1 
        2  3484 1 1  44 THR HG23 H  -5.529   5.527  13.586 1.00 . A A . 1090 THR HG23 1 1 
        2  3485 1 1  44 THR N    N  -4.070   2.917  11.116 1.00 . A A . 1090 THR N    1 1 
        2  3486 1 1  44 THR O    O  -1.976   5.649  11.897 1.00 . A A . 1090 THR O    1 1 
        2  3487 1 1  44 THR OG1  O  -5.241   2.876  13.583 1.00 . A A . 1090 THR OG1  1 1 
        2  3488 1 1  45 ALA C    C   0.507   4.284  10.576 1.00 . A A . 1091 ALA C    1 1 
        2  3489 1 1  45 ALA CA   C   0.041   3.727  11.939 1.00 . A A . 1091 ALA CA   1 1 
        2  3490 1 1  45 ALA CB   C   0.787   2.440  12.311 1.00 . A A . 1091 ALA CB   1 1 
        2  3491 1 1  45 ALA H    H  -1.748   2.534  12.061 1.00 . A A . 1091 ALA H    1 1 
        2  3492 1 1  45 ALA HA   H   0.283   4.479  12.693 1.00 . A A . 1091 ALA HA   1 1 
        2  3493 1 1  45 ALA HB1  H   1.855   2.649  12.365 1.00 . A A . 1091 ALA HB1  1 1 
        2  3494 1 1  45 ALA HB2  H   0.450   2.082  13.285 1.00 . A A . 1091 ALA HB2  1 1 
        2  3495 1 1  45 ALA HB3  H   0.615   1.670  11.561 1.00 . A A . 1091 ALA HB3  1 1 
        2  3496 1 1  45 ALA N    N  -1.403   3.482  11.991 1.00 . A A . 1091 ALA N    1 1 
        2  3497 1 1  45 ALA O    O   1.366   5.169  10.542 1.00 . A A . 1091 ALA O    1 1 
        2  3498 1 1  46 ILE C    C  -0.322   5.772   7.994 1.00 . A A . 1092 ILE C    1 1 
        2  3499 1 1  46 ILE CA   C   0.174   4.330   8.110 1.00 . A A . 1092 ILE CA   1 1 
        2  3500 1 1  46 ILE CB   C  -0.466   3.422   7.029 1.00 . A A . 1092 ILE CB   1 1 
        2  3501 1 1  46 ILE CD1  C  -0.538   0.988   6.202 1.00 . A A . 1092 ILE CD1  1 1 
        2  3502 1 1  46 ILE CG1  C   0.266   2.063   6.943 1.00 . A A . 1092 ILE CG1  1 1 
        2  3503 1 1  46 ILE CG2  C  -0.452   4.076   5.629 1.00 . A A . 1092 ILE CG2  1 1 
        2  3504 1 1  46 ILE H    H  -0.738   3.048   9.566 1.00 . A A . 1092 ILE H    1 1 
        2  3505 1 1  46 ILE HA   H   1.249   4.358   7.938 1.00 . A A . 1092 ILE HA   1 1 
        2  3506 1 1  46 ILE HB   H  -1.505   3.247   7.307 1.00 . A A . 1092 ILE HB   1 1 
        2  3507 1 1  46 ILE HD11 H  -0.673   1.265   5.158 1.00 . A A . 1092 ILE HD11 1 1 
        2  3508 1 1  46 ILE HD12 H   0.000   0.041   6.247 1.00 . A A . 1092 ILE HD12 1 1 
        2  3509 1 1  46 ILE HD13 H  -1.514   0.864   6.674 1.00 . A A . 1092 ILE HD13 1 1 
        2  3510 1 1  46 ILE HG12 H   1.221   2.195   6.436 1.00 . A A . 1092 ILE HG12 1 1 
        2  3511 1 1  46 ILE HG13 H   0.479   1.691   7.943 1.00 . A A . 1092 ILE HG13 1 1 
        2  3512 1 1  46 ILE HG21 H  -0.903   5.063   5.644 1.00 . A A . 1092 ILE HG21 1 1 
        2  3513 1 1  46 ILE HG22 H   0.569   4.177   5.260 1.00 . A A . 1092 ILE HG22 1 1 
        2  3514 1 1  46 ILE HG23 H  -1.037   3.479   4.931 1.00 . A A . 1092 ILE HG23 1 1 
        2  3515 1 1  46 ILE N    N  -0.074   3.810   9.465 1.00 . A A . 1092 ILE N    1 1 
        2  3516 1 1  46 ILE O    O   0.449   6.634   7.587 1.00 . A A . 1092 ILE O    1 1 
        2  3517 1 1  47 THR C    C  -1.363   8.452   9.036 1.00 . A A . 1093 THR C    1 1 
        2  3518 1 1  47 THR CA   C  -2.133   7.422   8.191 1.00 . A A . 1093 THR CA   1 1 
        2  3519 1 1  47 THR CB   C  -3.660   7.425   8.400 1.00 . A A . 1093 THR CB   1 1 
        2  3520 1 1  47 THR CG2  C  -4.125   7.402   9.849 1.00 . A A . 1093 THR CG2  1 1 
        2  3521 1 1  47 THR H    H  -2.171   5.318   8.708 1.00 . A A . 1093 THR H    1 1 
        2  3522 1 1  47 THR HA   H  -1.968   7.706   7.152 1.00 . A A . 1093 THR HA   1 1 
        2  3523 1 1  47 THR HB   H  -4.071   6.545   7.903 1.00 . A A . 1093 THR HB   1 1 
        2  3524 1 1  47 THR HG1  H  -4.340   8.334   6.855 1.00 . A A . 1093 THR HG1  1 1 
        2  3525 1 1  47 THR HG21 H  -3.665   6.563  10.354 1.00 . A A . 1093 THR HG21 1 1 
        2  3526 1 1  47 THR HG22 H  -3.860   8.330  10.360 1.00 . A A . 1093 THR HG22 1 1 
        2  3527 1 1  47 THR HG23 H  -5.205   7.267   9.881 1.00 . A A . 1093 THR HG23 1 1 
        2  3528 1 1  47 THR N    N  -1.576   6.066   8.360 1.00 . A A . 1093 THR N    1 1 
        2  3529 1 1  47 THR O    O  -1.007   9.517   8.527 1.00 . A A . 1093 THR O    1 1 
        2  3530 1 1  47 THR OG1  O  -4.246   8.556   7.801 1.00 . A A . 1093 THR OG1  1 1 
        2  3531 1 1  48 LYS C    C   1.308   9.110  10.641 1.00 . A A . 1094 LYS C    1 1 
        2  3532 1 1  48 LYS CA   C  -0.121   8.907  11.155 1.00 . A A . 1094 LYS CA   1 1 
        2  3533 1 1  48 LYS CB   C  -0.149   8.335  12.584 1.00 . A A . 1094 LYS CB   1 1 
        2  3534 1 1  48 LYS CD   C  -1.801   7.954  14.546 1.00 . A A . 1094 LYS CD   1 1 
        2  3535 1 1  48 LYS CE   C  -0.997   8.508  15.726 1.00 . A A . 1094 LYS CE   1 1 
        2  3536 1 1  48 LYS CG   C  -1.504   8.676  13.224 1.00 . A A . 1094 LYS CG   1 1 
        2  3537 1 1  48 LYS H    H  -1.406   7.257  10.660 1.00 . A A . 1094 LYS H    1 1 
        2  3538 1 1  48 LYS HA   H  -0.548   9.912  11.188 1.00 . A A . 1094 LYS HA   1 1 
        2  3539 1 1  48 LYS HB2  H   0.005   7.255  12.558 1.00 . A A . 1094 LYS HB2  1 1 
        2  3540 1 1  48 LYS HB3  H   0.644   8.787  13.182 1.00 . A A . 1094 LYS HB3  1 1 
        2  3541 1 1  48 LYS HD2  H  -2.864   8.094  14.751 1.00 . A A . 1094 LYS HD2  1 1 
        2  3542 1 1  48 LYS HD3  H  -1.614   6.885  14.439 1.00 . A A . 1094 LYS HD3  1 1 
        2  3543 1 1  48 LYS HE2  H   0.026   8.121  15.694 1.00 . A A . 1094 LYS HE2  1 1 
        2  3544 1 1  48 LYS HE3  H  -0.956   9.593  15.620 1.00 . A A . 1094 LYS HE3  1 1 
        2  3545 1 1  48 LYS HG2  H  -1.530   9.759  13.370 1.00 . A A . 1094 LYS HG2  1 1 
        2  3546 1 1  48 LYS HG3  H  -2.305   8.412  12.531 1.00 . A A . 1094 LYS HG3  1 1 
        2  3547 1 1  48 LYS HZ1  H  -1.691   7.199  17.223 1.00 . A A . 1094 LYS HZ1  1 1 
        2  3548 1 1  48 LYS HZ2  H  -1.192   8.666  17.797 1.00 . A A . 1094 LYS HZ2  1 1 
        2  3549 1 1  48 LYS HZ3  H  -2.605   8.538  17.015 1.00 . A A . 1094 LYS HZ3  1 1 
        2  3550 1 1  48 LYS N    N  -0.968   8.085  10.267 1.00 . A A . 1094 LYS N    1 1 
        2  3551 1 1  48 LYS NZ   N  -1.646   8.192  17.020 1.00 . A A . 1094 LYS NZ   1 1 
        2  3552 1 1  48 LYS O    O   1.843  10.204  10.821 1.00 . A A . 1094 LYS O    1 1 
        2  3553 1 1  49 TYR C    C   3.003   9.255   8.034 1.00 . A A . 1095 TYR C    1 1 
        2  3554 1 1  49 TYR CA   C   3.190   8.341   9.259 1.00 . A A . 1095 TYR CA   1 1 
        2  3555 1 1  49 TYR CB   C   3.806   6.989   8.854 1.00 . A A . 1095 TYR CB   1 1 
        2  3556 1 1  49 TYR CD1  C   6.081   7.837   8.121 1.00 . A A . 1095 TYR CD1  1 1 
        2  3557 1 1  49 TYR CD2  C   4.673   6.696   6.489 1.00 . A A . 1095 TYR CD2  1 1 
        2  3558 1 1  49 TYR CE1  C   7.003   8.156   7.106 1.00 . A A . 1095 TYR CE1  1 1 
        2  3559 1 1  49 TYR CE2  C   5.602   6.999   5.476 1.00 . A A . 1095 TYR CE2  1 1 
        2  3560 1 1  49 TYR CG   C   4.901   7.132   7.810 1.00 . A A . 1095 TYR CG   1 1 
        2  3561 1 1  49 TYR CZ   C   6.754   7.756   5.777 1.00 . A A . 1095 TYR CZ   1 1 
        2  3562 1 1  49 TYR H    H   1.530   7.196   9.956 1.00 . A A . 1095 TYR H    1 1 
        2  3563 1 1  49 TYR HA   H   3.892   8.843   9.924 1.00 . A A . 1095 TYR HA   1 1 
        2  3564 1 1  49 TYR HB2  H   4.216   6.501   9.739 1.00 . A A . 1095 TYR HB2  1 1 
        2  3565 1 1  49 TYR HB3  H   3.024   6.343   8.454 1.00 . A A . 1095 TYR HB3  1 1 
        2  3566 1 1  49 TYR HD1  H   6.254   8.193   9.129 1.00 . A A . 1095 TYR HD1  1 1 
        2  3567 1 1  49 TYR HD2  H   3.752   6.184   6.236 1.00 . A A . 1095 TYR HD2  1 1 
        2  3568 1 1  49 TYR HE1  H   7.883   8.737   7.341 1.00 . A A . 1095 TYR HE1  1 1 
        2  3569 1 1  49 TYR HE2  H   5.412   6.708   4.455 1.00 . A A . 1095 TYR HE2  1 1 
        2  3570 1 1  49 TYR HH   H   8.248   8.782   5.086 1.00 . A A . 1095 TYR HH   1 1 
        2  3571 1 1  49 TYR N    N   1.920   8.129   9.969 1.00 . A A . 1095 TYR N    1 1 
        2  3572 1 1  49 TYR O    O   3.704  10.256   7.889 1.00 . A A . 1095 TYR O    1 1 
        2  3573 1 1  49 TYR OH   O   7.603   8.114   4.780 1.00 . A A . 1095 TYR OH   1 1 
        2  3574 1 1  50 CYS C    C   1.508  11.182   6.208 1.00 . A A . 1096 CYS C    1 1 
        2  3575 1 1  50 CYS CA   C   1.822   9.708   5.935 1.00 . A A . 1096 CYS CA   1 1 
        2  3576 1 1  50 CYS CB   C   0.751   9.029   5.073 1.00 . A A . 1096 CYS CB   1 1 
        2  3577 1 1  50 CYS H    H   1.478   8.119   7.320 1.00 . A A . 1096 CYS H    1 1 
        2  3578 1 1  50 CYS HA   H   2.755   9.702   5.369 1.00 . A A . 1096 CYS HA   1 1 
        2  3579 1 1  50 CYS HB2  H  -0.163   8.891   5.652 1.00 . A A . 1096 CYS HB2  1 1 
        2  3580 1 1  50 CYS HB3  H   0.538   9.660   4.208 1.00 . A A . 1096 CYS HB3  1 1 
        2  3581 1 1  50 CYS HG   H   0.861   7.483   3.245 1.00 . A A . 1096 CYS HG   1 1 
        2  3582 1 1  50 CYS N    N   2.025   8.961   7.172 1.00 . A A . 1096 CYS N    1 1 
        2  3583 1 1  50 CYS O    O   2.175  12.035   5.631 1.00 . A A . 1096 CYS O    1 1 
        2  3584 1 1  50 CYS SG   S   1.375   7.424   4.487 1.00 . A A . 1096 CYS SG   1 1 
        2  3585 1 1  51 LYS C    C   1.505  13.713   7.953 1.00 . A A . 1097 LYS C    1 1 
        2  3586 1 1  51 LYS CA   C   0.283  12.936   7.441 1.00 . A A . 1097 LYS CA   1 1 
        2  3587 1 1  51 LYS CB   C  -0.923  13.035   8.406 1.00 . A A . 1097 LYS CB   1 1 
        2  3588 1 1  51 LYS CD   C  -0.211  14.067  10.666 1.00 . A A . 1097 LYS CD   1 1 
        2  3589 1 1  51 LYS CE   C   0.427  13.697  12.009 1.00 . A A . 1097 LYS CE   1 1 
        2  3590 1 1  51 LYS CG   C  -0.605  12.790   9.895 1.00 . A A . 1097 LYS CG   1 1 
        2  3591 1 1  51 LYS H    H   0.081  10.786   7.612 1.00 . A A . 1097 LYS H    1 1 
        2  3592 1 1  51 LYS HA   H   0.001  13.411   6.500 1.00 . A A . 1097 LYS HA   1 1 
        2  3593 1 1  51 LYS HB2  H  -1.377  14.023   8.308 1.00 . A A . 1097 LYS HB2  1 1 
        2  3594 1 1  51 LYS HB3  H  -1.672  12.306   8.093 1.00 . A A . 1097 LYS HB3  1 1 
        2  3595 1 1  51 LYS HD2  H   0.494  14.669  10.096 1.00 . A A . 1097 LYS HD2  1 1 
        2  3596 1 1  51 LYS HD3  H  -1.103  14.672  10.835 1.00 . A A . 1097 LYS HD3  1 1 
        2  3597 1 1  51 LYS HE2  H  -0.316  13.176  12.619 1.00 . A A . 1097 LYS HE2  1 1 
        2  3598 1 1  51 LYS HE3  H   1.258  13.012  11.831 1.00 . A A . 1097 LYS HE3  1 1 
        2  3599 1 1  51 LYS HG2  H  -1.492  12.371  10.372 1.00 . A A . 1097 LYS HG2  1 1 
        2  3600 1 1  51 LYS HG3  H   0.186  12.046   9.972 1.00 . A A . 1097 LYS HG3  1 1 
        2  3601 1 1  51 LYS HZ1  H   1.671  15.369  12.247 1.00 . A A . 1097 LYS HZ1  1 1 
        2  3602 1 1  51 LYS HZ2  H   0.176  15.546  12.937 1.00 . A A . 1097 LYS HZ2  1 1 
        2  3603 1 1  51 LYS HZ3  H   1.290  14.607  13.652 1.00 . A A . 1097 LYS HZ3  1 1 
        2  3604 1 1  51 LYS N    N   0.593  11.523   7.131 1.00 . A A . 1097 LYS N    1 1 
        2  3605 1 1  51 LYS NZ   N   0.924  14.884  12.743 1.00 . A A . 1097 LYS NZ   1 1 
        2  3606 1 1  51 LYS O    O   1.610  14.911   7.703 1.00 . A A . 1097 LYS O    1 1 
        2  3607 1 1  52 GLN C    C   4.658  13.929   8.036 1.00 . A A . 1098 GLN C    1 1 
        2  3608 1 1  52 GLN CA   C   3.666  13.602   9.170 1.00 . A A . 1098 GLN CA   1 1 
        2  3609 1 1  52 GLN CB   C   4.191  12.635  10.255 1.00 . A A . 1098 GLN CB   1 1 
        2  3610 1 1  52 GLN CD   C   6.712  12.297  10.040 1.00 . A A . 1098 GLN CD   1 1 
        2  3611 1 1  52 GLN CG   C   5.581  12.966  10.822 1.00 . A A . 1098 GLN CG   1 1 
        2  3612 1 1  52 GLN H    H   2.283  12.041   8.762 1.00 . A A . 1098 GLN H    1 1 
        2  3613 1 1  52 GLN HA   H   3.428  14.549   9.654 1.00 . A A . 1098 GLN HA   1 1 
        2  3614 1 1  52 GLN HB2  H   3.464  12.630  11.076 1.00 . A A . 1098 GLN HB2  1 1 
        2  3615 1 1  52 GLN HB3  H   4.219  11.620   9.868 1.00 . A A . 1098 GLN HB3  1 1 
        2  3616 1 1  52 GLN HE21 H   6.479  10.492  10.969 1.00 . A A . 1098 GLN HE21 1 1 
        2  3617 1 1  52 GLN HE22 H   7.799  10.628   9.814 1.00 . A A . 1098 GLN HE22 1 1 
        2  3618 1 1  52 GLN HG2  H   5.732  14.045  10.840 1.00 . A A . 1098 GLN HG2  1 1 
        2  3619 1 1  52 GLN HG3  H   5.627  12.608  11.851 1.00 . A A . 1098 GLN HG3  1 1 
        2  3620 1 1  52 GLN N    N   2.427  13.033   8.640 1.00 . A A . 1098 GLN N    1 1 
        2  3621 1 1  52 GLN NE2  N   6.996  11.036  10.290 1.00 . A A . 1098 GLN NE2  1 1 
        2  3622 1 1  52 GLN O    O   5.221  15.030   8.005 1.00 . A A . 1098 GLN O    1 1 
        2  3623 1 1  52 GLN OE1  O   7.351  12.900   9.186 1.00 . A A . 1098 GLN OE1  1 1 
        2  3624 1 1  53 GLU C    C   4.855  14.325   4.878 1.00 . A A . 1099 GLU C    1 1 
        2  3625 1 1  53 GLU CA   C   5.545  13.302   5.807 1.00 . A A . 1099 GLU CA   1 1 
        2  3626 1 1  53 GLU CB   C   5.840  11.960   5.112 1.00 . A A . 1099 GLU CB   1 1 
        2  3627 1 1  53 GLU CD   C   7.886  12.915   3.879 1.00 . A A . 1099 GLU CD   1 1 
        2  3628 1 1  53 GLU CG   C   6.607  12.072   3.783 1.00 . A A . 1099 GLU CG   1 1 
        2  3629 1 1  53 GLU H    H   4.359  12.129   7.153 1.00 . A A . 1099 GLU H    1 1 
        2  3630 1 1  53 GLU HA   H   6.503  13.739   6.090 1.00 . A A . 1099 GLU HA   1 1 
        2  3631 1 1  53 GLU HB2  H   6.422  11.340   5.796 1.00 . A A . 1099 GLU HB2  1 1 
        2  3632 1 1  53 GLU HB3  H   4.897  11.445   4.920 1.00 . A A . 1099 GLU HB3  1 1 
        2  3633 1 1  53 GLU HG2  H   6.872  11.066   3.451 1.00 . A A . 1099 GLU HG2  1 1 
        2  3634 1 1  53 GLU HG3  H   5.942  12.498   3.031 1.00 . A A . 1099 GLU HG3  1 1 
        2  3635 1 1  53 GLU N    N   4.786  13.045   7.042 1.00 . A A . 1099 GLU N    1 1 
        2  3636 1 1  53 GLU O    O   5.548  15.096   4.214 1.00 . A A . 1099 GLU O    1 1 
        2  3637 1 1  53 GLU OE1  O   8.765  12.608   4.723 1.00 . A A . 1099 GLU OE1  1 1 
        2  3638 1 1  53 GLU OE2  O   8.018  13.898   3.105 1.00 . A A . 1099 GLU OE2  1 1 
        2  3639 1 1  54 LEU C    C   2.915  16.848   4.943 1.00 . A A . 1100 LEU C    1 1 
        2  3640 1 1  54 LEU CA   C   2.776  15.506   4.210 1.00 . A A . 1100 LEU CA   1 1 
        2  3641 1 1  54 LEU CB   C   1.262  15.184   4.162 1.00 . A A . 1100 LEU CB   1 1 
        2  3642 1 1  54 LEU CD1  C  -0.734  13.997   3.178 1.00 . A A . 1100 LEU CD1  1 1 
        2  3643 1 1  54 LEU CD2  C   1.436  13.972   1.971 1.00 . A A . 1100 LEU CD2  1 1 
        2  3644 1 1  54 LEU CG   C   0.787  13.977   3.337 1.00 . A A . 1100 LEU CG   1 1 
        2  3645 1 1  54 LEU H    H   2.977  13.703   5.350 1.00 . A A . 1100 LEU H    1 1 
        2  3646 1 1  54 LEU HA   H   3.157  15.652   3.198 1.00 . A A . 1100 LEU HA   1 1 
        2  3647 1 1  54 LEU HB2  H   0.908  15.056   5.180 1.00 . A A . 1100 LEU HB2  1 1 
        2  3648 1 1  54 LEU HB3  H   0.761  16.064   3.755 1.00 . A A . 1100 LEU HB3  1 1 
        2  3649 1 1  54 LEU HD11 H  -1.206  13.953   4.158 1.00 . A A . 1100 LEU HD11 1 1 
        2  3650 1 1  54 LEU HD12 H  -1.046  14.908   2.665 1.00 . A A . 1100 LEU HD12 1 1 
        2  3651 1 1  54 LEU HD13 H  -1.056  13.135   2.596 1.00 . A A . 1100 LEU HD13 1 1 
        2  3652 1 1  54 LEU HD21 H   2.498  13.777   2.107 1.00 . A A . 1100 LEU HD21 1 1 
        2  3653 1 1  54 LEU HD22 H   1.011  13.176   1.369 1.00 . A A . 1100 LEU HD22 1 1 
        2  3654 1 1  54 LEU HD23 H   1.281  14.941   1.503 1.00 . A A . 1100 LEU HD23 1 1 
        2  3655 1 1  54 LEU HG   H   1.049  13.052   3.829 1.00 . A A . 1100 LEU HG   1 1 
        2  3656 1 1  54 LEU N    N   3.518  14.417   4.874 1.00 . A A . 1100 LEU N    1 1 
        2  3657 1 1  54 LEU O    O   2.600  17.895   4.381 1.00 . A A . 1100 LEU O    1 1 
        2  3658 1 1  55 ASP C    C   1.843  18.582   7.171 1.00 . A A . 1101 ASP C    1 1 
        2  3659 1 1  55 ASP CA   C   3.249  17.944   7.148 1.00 . A A . 1101 ASP CA   1 1 
        2  3660 1 1  55 ASP CB   C   4.399  18.930   6.888 1.00 . A A . 1101 ASP CB   1 1 
        2  3661 1 1  55 ASP CG   C   4.626  19.862   8.078 1.00 . A A . 1101 ASP CG   1 1 
        2  3662 1 1  55 ASP H    H   3.544  15.911   6.603 1.00 . A A . 1101 ASP H    1 1 
        2  3663 1 1  55 ASP HA   H   3.403  17.527   8.144 1.00 . A A . 1101 ASP HA   1 1 
        2  3664 1 1  55 ASP HB2  H   5.315  18.364   6.717 1.00 . A A . 1101 ASP HB2  1 1 
        2  3665 1 1  55 ASP HB3  H   4.190  19.511   5.988 1.00 . A A . 1101 ASP HB3  1 1 
        2  3666 1 1  55 ASP N    N   3.312  16.816   6.218 1.00 . A A . 1101 ASP N    1 1 
        2  3667 1 1  55 ASP O    O   1.702  19.804   7.148 1.00 . A A . 1101 ASP O    1 1 
        2  3668 1 1  55 ASP OD1  O   5.282  19.419   9.049 1.00 . A A . 1101 ASP OD1  1 1 
        2  3669 1 1  55 ASP OD2  O   4.202  21.043   8.043 1.00 . A A . 1101 ASP OD2  1 1 
        2  3670 1 1  56 THR C    C  -1.281  17.897   8.560 1.00 . A A . 1102 THR C    1 1 
        2  3671 1 1  56 THR CA   C  -0.613  18.213   7.219 1.00 . A A . 1102 THR CA   1 1 
        2  3672 1 1  56 THR CB   C  -1.430  17.670   6.039 1.00 . A A . 1102 THR CB   1 1 
        2  3673 1 1  56 THR CG2  C  -1.824  16.199   6.165 1.00 . A A . 1102 THR CG2  1 1 
        2  3674 1 1  56 THR H    H   0.973  16.759   7.041 1.00 . A A . 1102 THR H    1 1 
        2  3675 1 1  56 THR HA   H  -0.631  19.297   7.118 1.00 . A A . 1102 THR HA   1 1 
        2  3676 1 1  56 THR HB   H  -0.843  17.797   5.131 1.00 . A A . 1102 THR HB   1 1 
        2  3677 1 1  56 THR HG1  H  -3.033  18.152   5.077 1.00 . A A . 1102 THR HG1  1 1 
        2  3678 1 1  56 THR HG21 H  -2.551  16.062   6.965 1.00 . A A . 1102 THR HG21 1 1 
        2  3679 1 1  56 THR HG22 H  -2.265  15.862   5.228 1.00 . A A . 1102 THR HG22 1 1 
        2  3680 1 1  56 THR HG23 H  -0.943  15.600   6.383 1.00 . A A . 1102 THR HG23 1 1 
        2  3681 1 1  56 THR N    N   0.789  17.757   7.142 1.00 . A A . 1102 THR N    1 1 
        2  3682 1 1  56 THR O    O  -0.941  16.910   9.214 1.00 . A A . 1102 THR O    1 1 
        2  3683 1 1  56 THR OG1  O  -2.618  18.418   5.921 1.00 . A A . 1102 THR OG1  1 1 
        2  3684 1 1  57 GLU C    C  -4.446  17.680   9.702 1.00 . A A . 1103 GLU C    1 1 
        2  3685 1 1  57 GLU CA   C  -3.151  18.414  10.112 1.00 . A A . 1103 GLU CA   1 1 
        2  3686 1 1  57 GLU CB   C  -3.470  19.706  10.895 1.00 . A A . 1103 GLU CB   1 1 
        2  3687 1 1  57 GLU CD   C  -4.820  21.868  11.041 1.00 . A A . 1103 GLU CD   1 1 
        2  3688 1 1  57 GLU CG   C  -4.280  20.762  10.123 1.00 . A A . 1103 GLU CG   1 1 
        2  3689 1 1  57 GLU H    H  -2.453  19.537   8.421 1.00 . A A . 1103 GLU H    1 1 
        2  3690 1 1  57 GLU HA   H  -2.627  17.750  10.801 1.00 . A A . 1103 GLU HA   1 1 
        2  3691 1 1  57 GLU HB2  H  -4.039  19.429  11.784 1.00 . A A . 1103 GLU HB2  1 1 
        2  3692 1 1  57 GLU HB3  H  -2.534  20.154  11.225 1.00 . A A . 1103 GLU HB3  1 1 
        2  3693 1 1  57 GLU HG2  H  -3.644  21.215   9.365 1.00 . A A . 1103 GLU HG2  1 1 
        2  3694 1 1  57 GLU HG3  H  -5.118  20.278   9.621 1.00 . A A . 1103 GLU HG3  1 1 
        2  3695 1 1  57 GLU N    N  -2.263  18.704   8.971 1.00 . A A . 1103 GLU N    1 1 
        2  3696 1 1  57 GLU O    O  -5.250  17.320  10.566 1.00 . A A . 1103 GLU O    1 1 
        2  3697 1 1  57 GLU OE1  O  -4.024  22.543  11.744 1.00 . A A . 1103 GLU OE1  1 1 
        2  3698 1 1  57 GLU OE2  O  -6.058  22.082  11.064 1.00 . A A . 1103 GLU OE2  1 1 
        2  3699 1 1  58 THR C    C  -5.793  16.166   6.582 1.00 . A A . 1104 THR C    1 1 
        2  3700 1 1  58 THR CA   C  -5.963  17.035   7.834 1.00 . A A . 1104 THR CA   1 1 
        2  3701 1 1  58 THR CB   C  -6.818  18.283   7.537 1.00 . A A . 1104 THR CB   1 1 
        2  3702 1 1  58 THR CG2  C  -6.143  19.341   6.656 1.00 . A A . 1104 THR CG2  1 1 
        2  3703 1 1  58 THR H    H  -3.960  17.766   7.740 1.00 . A A . 1104 THR H    1 1 
        2  3704 1 1  58 THR HA   H  -6.497  16.444   8.577 1.00 . A A . 1104 THR HA   1 1 
        2  3705 1 1  58 THR HB   H  -7.052  18.756   8.492 1.00 . A A . 1104 THR HB   1 1 
        2  3706 1 1  58 THR HG1  H  -8.631  18.689   7.116 1.00 . A A . 1104 THR HG1  1 1 
        2  3707 1 1  58 THR HG21 H  -5.195  19.658   7.090 1.00 . A A . 1104 THR HG21 1 1 
        2  3708 1 1  58 THR HG22 H  -5.967  18.951   5.656 1.00 . A A . 1104 THR HG22 1 1 
        2  3709 1 1  58 THR HG23 H  -6.783  20.217   6.582 1.00 . A A . 1104 THR HG23 1 1 
        2  3710 1 1  58 THR N    N  -4.674  17.474   8.399 1.00 . A A . 1104 THR N    1 1 
        2  3711 1 1  58 THR O    O  -5.099  16.553   5.644 1.00 . A A . 1104 THR O    1 1 
        2  3712 1 1  58 THR OG1  O  -8.031  17.946   6.911 1.00 . A A . 1104 THR OG1  1 1 
        2  3713 1 1  59 LEU C    C  -7.619  13.094   5.442 1.00 . A A . 1105 LEU C    1 1 
        2  3714 1 1  59 LEU CA   C  -6.460  14.103   5.370 1.00 . A A . 1105 LEU CA   1 1 
        2  3715 1 1  59 LEU CB   C  -5.106  13.386   5.149 1.00 . A A . 1105 LEU CB   1 1 
        2  3716 1 1  59 LEU CD1  C  -3.430  11.593   5.584 1.00 . A A . 1105 LEU CD1  1 1 
        2  3717 1 1  59 LEU CD2  C  -4.763  12.429   7.500 1.00 . A A . 1105 LEU CD2  1 1 
        2  3718 1 1  59 LEU CG   C  -4.798  12.138   6.002 1.00 . A A . 1105 LEU CG   1 1 
        2  3719 1 1  59 LEU H    H  -6.988  14.715   7.335 1.00 . A A . 1105 LEU H    1 1 
        2  3720 1 1  59 LEU HA   H  -6.626  14.731   4.494 1.00 . A A . 1105 LEU HA   1 1 
        2  3721 1 1  59 LEU HB2  H  -5.076  13.082   4.101 1.00 . A A . 1105 LEU HB2  1 1 
        2  3722 1 1  59 LEU HB3  H  -4.298  14.106   5.275 1.00 . A A . 1105 LEU HB3  1 1 
        2  3723 1 1  59 LEU HD11 H  -2.659  12.345   5.754 1.00 . A A . 1105 LEU HD11 1 1 
        2  3724 1 1  59 LEU HD12 H  -3.194  10.701   6.164 1.00 . A A . 1105 LEU HD12 1 1 
        2  3725 1 1  59 LEU HD13 H  -3.450  11.341   4.525 1.00 . A A . 1105 LEU HD13 1 1 
        2  3726 1 1  59 LEU HD21 H  -5.767  12.655   7.855 1.00 . A A . 1105 LEU HD21 1 1 
        2  3727 1 1  59 LEU HD22 H  -4.405  11.549   8.034 1.00 . A A . 1105 LEU HD22 1 1 
        2  3728 1 1  59 LEU HD23 H  -4.104  13.272   7.699 1.00 . A A . 1105 LEU HD23 1 1 
        2  3729 1 1  59 LEU HG   H  -5.541  11.365   5.810 1.00 . A A . 1105 LEU HG   1 1 
        2  3730 1 1  59 LEU N    N  -6.414  14.983   6.547 1.00 . A A . 1105 LEU N    1 1 
        2  3731 1 1  59 LEU O    O  -8.164  12.839   6.513 1.00 . A A . 1105 LEU O    1 1 
        2  3732 1 1  60 GLY C    C  -9.990  11.600   3.147 1.00 . A A . 1106 GLY C    1 1 
        2  3733 1 1  60 GLY CA   C  -8.841  11.349   4.131 1.00 . A A . 1106 GLY CA   1 1 
        2  3734 1 1  60 GLY H    H  -7.483  12.853   3.467 1.00 . A A . 1106 GLY H    1 1 
        2  3735 1 1  60 GLY HA2  H  -8.261  10.503   3.769 1.00 . A A . 1106 GLY HA2  1 1 
        2  3736 1 1  60 GLY HA3  H  -9.240  11.019   5.079 1.00 . A A . 1106 GLY HA3  1 1 
        2  3737 1 1  60 GLY N    N  -7.934  12.493   4.296 1.00 . A A . 1106 GLY N    1 1 
        2  3738 1 1  60 GLY O    O -10.396  12.742   2.912 1.00 . A A . 1106 GLY O    1 1 
        2  3739 1 1  61 THR C    C -12.387   9.360   1.538 1.00 . A A . 1107 THR C    1 1 
        2  3740 1 1  61 THR CA   C -11.386  10.514   1.378 1.00 . A A . 1107 THR CA   1 1 
        2  3741 1 1  61 THR CB   C -10.601  10.355   0.069 1.00 . A A . 1107 THR CB   1 1 
        2  3742 1 1  61 THR CG2  C  -9.738  11.578  -0.266 1.00 . A A . 1107 THR CG2  1 1 
        2  3743 1 1  61 THR H    H -10.013   9.637   2.622 1.00 . A A . 1107 THR H    1 1 
        2  3744 1 1  61 THR HA   H -11.933  11.452   1.346 1.00 . A A . 1107 THR HA   1 1 
        2  3745 1 1  61 THR HB   H -11.311  10.163  -0.733 1.00 . A A . 1107 THR HB   1 1 
        2  3746 1 1  61 THR HG1  H  -9.375   9.101  -0.712 1.00 . A A . 1107 THR HG1  1 1 
        2  3747 1 1  61 THR HG21 H -10.288  12.501  -0.102 1.00 . A A . 1107 THR HG21 1 1 
        2  3748 1 1  61 THR HG22 H  -8.863  11.617   0.372 1.00 . A A . 1107 THR HG22 1 1 
        2  3749 1 1  61 THR HG23 H  -9.418  11.529  -1.307 1.00 . A A . 1107 THR HG23 1 1 
        2  3750 1 1  61 THR N    N -10.457  10.532   2.502 1.00 . A A . 1107 THR N    1 1 
        2  3751 1 1  61 THR O    O -12.114   8.384   2.249 1.00 . A A . 1107 THR O    1 1 
        2  3752 1 1  61 THR OG1  O  -9.707   9.272   0.175 1.00 . A A . 1107 THR OG1  1 1 
        2  3753 1 1  62 CYS C    C -14.196   7.231   0.026 1.00 . A A . 1108 CYS C    1 1 
        2  3754 1 1  62 CYS CA   C -14.576   8.397   0.961 1.00 . A A . 1108 CYS CA   1 1 
        2  3755 1 1  62 CYS CB   C -15.959   8.970   0.635 1.00 . A A . 1108 CYS CB   1 1 
        2  3756 1 1  62 CYS H    H -13.800  10.292   0.402 1.00 . A A . 1108 CYS H    1 1 
        2  3757 1 1  62 CYS HA   H -14.628   7.996   1.974 1.00 . A A . 1108 CYS HA   1 1 
        2  3758 1 1  62 CYS HB2  H -15.964   9.386  -0.373 1.00 . A A . 1108 CYS HB2  1 1 
        2  3759 1 1  62 CYS HB3  H -16.694   8.170   0.691 1.00 . A A . 1108 CYS HB3  1 1 
        2  3760 1 1  62 CYS HG   H -17.683  10.396   1.449 1.00 . A A . 1108 CYS HG   1 1 
        2  3761 1 1  62 CYS N    N -13.574   9.465   0.937 1.00 . A A . 1108 CYS N    1 1 
        2  3762 1 1  62 CYS O    O -13.699   7.458  -1.089 1.00 . A A . 1108 CYS O    1 1 
        2  3763 1 1  62 CYS SG   S -16.410  10.246   1.847 1.00 . A A . 1108 CYS SG   1 1 
        2  3764 1 1  63 ILE C    C -15.115   3.617   0.016 1.00 . A A . 1109 ILE C    1 1 
        2  3765 1 1  63 ILE CA   C -14.092   4.750  -0.174 1.00 . A A . 1109 ILE CA   1 1 
        2  3766 1 1  63 ILE CB   C -12.671   4.237   0.204 1.00 . A A . 1109 ILE CB   1 1 
        2  3767 1 1  63 ILE CD1  C -12.740   4.549   2.821 1.00 . A A . 1109 ILE CD1  1 1 
        2  3768 1 1  63 ILE CG1  C -12.529   3.620   1.617 1.00 . A A . 1109 ILE CG1  1 1 
        2  3769 1 1  63 ILE CG2  C -11.560   5.272  -0.024 1.00 . A A . 1109 ILE CG2  1 1 
        2  3770 1 1  63 ILE H    H -14.839   5.880   1.409 1.00 . A A . 1109 ILE H    1 1 
        2  3771 1 1  63 ILE HA   H -14.132   5.008  -1.218 1.00 . A A . 1109 ILE HA   1 1 
        2  3772 1 1  63 ILE HB   H -12.455   3.422  -0.489 1.00 . A A . 1109 ILE HB   1 1 
        2  3773 1 1  63 ILE HD11 H -12.055   5.394   2.781 1.00 . A A . 1109 ILE HD11 1 1 
        2  3774 1 1  63 ILE HD12 H -13.769   4.905   2.848 1.00 . A A . 1109 ILE HD12 1 1 
        2  3775 1 1  63 ILE HD13 H -12.546   3.992   3.739 1.00 . A A . 1109 ILE HD13 1 1 
        2  3776 1 1  63 ILE HG12 H -13.229   2.792   1.708 1.00 . A A . 1109 ILE HG12 1 1 
        2  3777 1 1  63 ILE HG13 H -11.527   3.199   1.700 1.00 . A A . 1109 ILE HG13 1 1 
        2  3778 1 1  63 ILE HG21 H -10.582   4.815   0.129 1.00 . A A . 1109 ILE HG21 1 1 
        2  3779 1 1  63 ILE HG22 H -11.622   5.631  -1.045 1.00 . A A . 1109 ILE HG22 1 1 
        2  3780 1 1  63 ILE HG23 H -11.664   6.121   0.651 1.00 . A A . 1109 ILE HG23 1 1 
        2  3781 1 1  63 ILE N    N -14.426   5.994   0.504 1.00 . A A . 1109 ILE N    1 1 
        2  3782 1 1  63 ILE O    O -15.811   3.548   1.032 1.00 . A A . 1109 ILE O    1 1 
        2  3783 1 1  64 ASP C    C -14.777   0.282  -0.545 1.00 . A A . 1110 ASP C    1 1 
        2  3784 1 1  64 ASP CA   C -15.825   1.375  -0.838 1.00 . A A . 1110 ASP CA   1 1 
        2  3785 1 1  64 ASP CB   C -16.618   1.093  -2.132 1.00 . A A . 1110 ASP CB   1 1 
        2  3786 1 1  64 ASP CG   C -17.225  -0.320  -2.189 1.00 . A A . 1110 ASP CG   1 1 
        2  3787 1 1  64 ASP H    H -14.579   2.823  -1.765 1.00 . A A . 1110 ASP H    1 1 
        2  3788 1 1  64 ASP HA   H -16.539   1.389  -0.013 1.00 . A A . 1110 ASP HA   1 1 
        2  3789 1 1  64 ASP HB2  H -17.423   1.825  -2.218 1.00 . A A . 1110 ASP HB2  1 1 
        2  3790 1 1  64 ASP HB3  H -15.954   1.222  -2.987 1.00 . A A . 1110 ASP HB3  1 1 
        2  3791 1 1  64 ASP N    N -15.135   2.675  -0.934 1.00 . A A . 1110 ASP N    1 1 
        2  3792 1 1  64 ASP O    O -14.224  -0.326  -1.462 1.00 . A A . 1110 ASP O    1 1 
        2  3793 1 1  64 ASP OD1  O -17.546  -0.898  -1.122 1.00 . A A . 1110 ASP OD1  1 1 
        2  3794 1 1  64 ASP OD2  O -17.412  -0.856  -3.308 1.00 . A A . 1110 ASP OD2  1 1 
        2  3795 1 1  65 PHE C    C -13.847  -2.288   1.180 1.00 . A A . 1111 PHE C    1 1 
        2  3796 1 1  65 PHE CA   C -13.361  -0.826   1.166 1.00 . A A . 1111 PHE CA   1 1 
        2  3797 1 1  65 PHE CB   C -12.866  -0.353   2.546 1.00 . A A . 1111 PHE CB   1 1 
        2  3798 1 1  65 PHE CD1  C -11.220  -2.029   3.561 1.00 . A A . 1111 PHE CD1  1 1 
        2  3799 1 1  65 PHE CD2  C -10.449   0.217   3.025 1.00 . A A . 1111 PHE CD2  1 1 
        2  3800 1 1  65 PHE CE1  C  -9.975  -2.298   4.162 1.00 . A A . 1111 PHE CE1  1 1 
        2  3801 1 1  65 PHE CE2  C  -9.192  -0.076   3.575 1.00 . A A . 1111 PHE CE2  1 1 
        2  3802 1 1  65 PHE CG   C -11.472  -0.755   3.007 1.00 . A A . 1111 PHE CG   1 1 
        2  3803 1 1  65 PHE CZ   C  -8.960  -1.325   4.171 1.00 . A A . 1111 PHE CZ   1 1 
        2  3804 1 1  65 PHE H    H -14.901   0.644   1.428 1.00 . A A . 1111 PHE H    1 1 
        2  3805 1 1  65 PHE HA   H -12.529  -0.750   0.465 1.00 . A A . 1111 PHE HA   1 1 
        2  3806 1 1  65 PHE HB2  H -12.879   0.734   2.539 1.00 . A A . 1111 PHE HB2  1 1 
        2  3807 1 1  65 PHE HB3  H -13.578  -0.673   3.304 1.00 . A A . 1111 PHE HB3  1 1 
        2  3808 1 1  65 PHE HD1  H -11.979  -2.799   3.569 1.00 . A A . 1111 PHE HD1  1 1 
        2  3809 1 1  65 PHE HD2  H -10.617   1.218   2.663 1.00 . A A . 1111 PHE HD2  1 1 
        2  3810 1 1  65 PHE HE1  H  -9.802  -3.256   4.627 1.00 . A A . 1111 PHE HE1  1 1 
        2  3811 1 1  65 PHE HE2  H  -8.422   0.682   3.559 1.00 . A A . 1111 PHE HE2  1 1 
        2  3812 1 1  65 PHE HZ   H  -8.004  -1.535   4.632 1.00 . A A . 1111 PHE HZ   1 1 
        2  3813 1 1  65 PHE N    N -14.431   0.088   0.729 1.00 . A A . 1111 PHE N    1 1 
        2  3814 1 1  65 PHE O    O -14.915  -2.585   1.730 1.00 . A A . 1111 PHE O    1 1 
        2  3815 1 1  66 GLN C    C -12.055  -5.423   0.896 1.00 . A A . 1112 GLN C    1 1 
        2  3816 1 1  66 GLN CA   C -13.332  -4.648   0.526 1.00 . A A . 1112 GLN CA   1 1 
        2  3817 1 1  66 GLN CB   C -13.772  -5.038  -0.901 1.00 . A A . 1112 GLN CB   1 1 
        2  3818 1 1  66 GLN CD   C -16.303  -4.687  -0.580 1.00 . A A . 1112 GLN CD   1 1 
        2  3819 1 1  66 GLN CG   C -15.058  -4.353  -1.393 1.00 . A A . 1112 GLN CG   1 1 
        2  3820 1 1  66 GLN H    H -12.304  -2.891   0.006 1.00 . A A . 1112 GLN H    1 1 
        2  3821 1 1  66 GLN HA   H -14.116  -4.924   1.232 1.00 . A A . 1112 GLN HA   1 1 
        2  3822 1 1  66 GLN HB2  H -12.972  -4.776  -1.590 1.00 . A A . 1112 GLN HB2  1 1 
        2  3823 1 1  66 GLN HB3  H -13.898  -6.118  -0.961 1.00 . A A . 1112 GLN HB3  1 1 
        2  3824 1 1  66 GLN HE21 H -17.188  -2.924  -1.075 1.00 . A A . 1112 GLN HE21 1 1 
        2  3825 1 1  66 GLN HE22 H -18.105  -4.000  -0.036 1.00 . A A . 1112 GLN HE22 1 1 
        2  3826 1 1  66 GLN HG2  H -14.915  -3.273  -1.383 1.00 . A A . 1112 GLN HG2  1 1 
        2  3827 1 1  66 GLN HG3  H -15.240  -4.647  -2.427 1.00 . A A . 1112 GLN HG3  1 1 
        2  3828 1 1  66 GLN N    N -13.076  -3.203   0.589 1.00 . A A . 1112 GLN N    1 1 
        2  3829 1 1  66 GLN NE2  N -17.260  -3.789  -0.548 1.00 . A A . 1112 GLN NE2  1 1 
        2  3830 1 1  66 GLN O    O -10.956  -5.008   0.530 1.00 . A A . 1112 GLN O    1 1 
        2  3831 1 1  66 GLN OE1  O -16.434  -5.739   0.040 1.00 . A A . 1112 GLN OE1  1 1 
        2  3832 1 1  67 VAL C    C -11.134  -8.806   1.616 1.00 . A A . 1113 VAL C    1 1 
        2  3833 1 1  67 VAL CA   C -11.057  -7.354   2.102 1.00 . A A . 1113 VAL CA   1 1 
        2  3834 1 1  67 VAL CB   C -10.984  -7.281   3.645 1.00 . A A . 1113 VAL CB   1 1 
        2  3835 1 1  67 VAL CG1  C  -9.823  -8.111   4.213 1.00 . A A . 1113 VAL CG1  1 1 
        2  3836 1 1  67 VAL CG2  C -10.823  -5.833   4.117 1.00 . A A . 1113 VAL CG2  1 1 
        2  3837 1 1  67 VAL H    H -13.118  -6.808   1.923 1.00 . A A . 1113 VAL H    1 1 
        2  3838 1 1  67 VAL HA   H -10.124  -6.938   1.720 1.00 . A A . 1113 VAL HA   1 1 
        2  3839 1 1  67 VAL HB   H -11.916  -7.651   4.066 1.00 . A A . 1113 VAL HB   1 1 
        2  3840 1 1  67 VAL HG11 H  -8.882  -7.804   3.758 1.00 . A A . 1113 VAL HG11 1 1 
        2  3841 1 1  67 VAL HG12 H  -9.762  -7.972   5.293 1.00 . A A . 1113 VAL HG12 1 1 
        2  3842 1 1  67 VAL HG13 H  -9.992  -9.173   4.028 1.00 . A A . 1113 VAL HG13 1 1 
        2  3843 1 1  67 VAL HG21 H -11.738  -5.275   3.921 1.00 . A A . 1113 VAL HG21 1 1 
        2  3844 1 1  67 VAL HG22 H -10.637  -5.804   5.191 1.00 . A A . 1113 VAL HG22 1 1 
        2  3845 1 1  67 VAL HG23 H  -9.999  -5.365   3.586 1.00 . A A . 1113 VAL HG23 1 1 
        2  3846 1 1  67 VAL N    N -12.192  -6.551   1.601 1.00 . A A . 1113 VAL N    1 1 
        2  3847 1 1  67 VAL O    O -12.198  -9.427   1.679 1.00 . A A . 1113 VAL O    1 1 
        2  3848 1 1  68 VAL C    C  -8.955 -11.473   1.781 1.00 . A A . 1114 VAL C    1 1 
        2  3849 1 1  68 VAL CA   C  -9.810 -10.744   0.732 1.00 . A A . 1114 VAL CA   1 1 
        2  3850 1 1  68 VAL CB   C  -9.147 -10.848  -0.658 1.00 . A A . 1114 VAL CB   1 1 
        2  3851 1 1  68 VAL CG1  C  -9.214 -12.288  -1.183 1.00 . A A . 1114 VAL CG1  1 1 
        2  3852 1 1  68 VAL CG2  C  -9.846  -9.946  -1.675 1.00 . A A . 1114 VAL CG2  1 1 
        2  3853 1 1  68 VAL H    H  -9.288  -8.668   0.880 1.00 . A A . 1114 VAL H    1 1 
        2  3854 1 1  68 VAL HA   H -10.782 -11.223   0.641 1.00 . A A . 1114 VAL HA   1 1 
        2  3855 1 1  68 VAL HB   H  -8.101 -10.544  -0.599 1.00 . A A . 1114 VAL HB   1 1 
        2  3856 1 1  68 VAL HG11 H -10.252 -12.591  -1.319 1.00 . A A . 1114 VAL HG11 1 1 
        2  3857 1 1  68 VAL HG12 H  -8.696 -12.359  -2.140 1.00 . A A . 1114 VAL HG12 1 1 
        2  3858 1 1  68 VAL HG13 H  -8.736 -12.975  -0.486 1.00 . A A . 1114 VAL HG13 1 1 
        2  3859 1 1  68 VAL HG21 H  -9.650  -8.903  -1.427 1.00 . A A . 1114 VAL HG21 1 1 
        2  3860 1 1  68 VAL HG22 H  -9.452 -10.142  -2.670 1.00 . A A . 1114 VAL HG22 1 1 
        2  3861 1 1  68 VAL HG23 H -10.917 -10.137  -1.664 1.00 . A A . 1114 VAL HG23 1 1 
        2  3862 1 1  68 VAL N    N -10.007  -9.339   1.139 1.00 . A A . 1114 VAL N    1 1 
        2  3863 1 1  68 VAL O    O  -7.774 -11.132   1.918 1.00 . A A . 1114 VAL O    1 1 
        2  3864 1 1  69 PRO C    C  -7.437 -13.672   3.363 1.00 . A A . 1115 PRO C    1 1 
        2  3865 1 1  69 PRO CA   C  -8.817 -13.076   3.670 1.00 . A A . 1115 PRO CA   1 1 
        2  3866 1 1  69 PRO CB   C  -9.794 -14.114   4.231 1.00 . A A . 1115 PRO CB   1 1 
        2  3867 1 1  69 PRO CD   C -10.907 -12.838   2.557 1.00 . A A . 1115 PRO CD   1 1 
        2  3868 1 1  69 PRO CG   C -11.141 -13.472   3.924 1.00 . A A . 1115 PRO CG   1 1 
        2  3869 1 1  69 PRO HA   H  -8.694 -12.302   4.429 1.00 . A A . 1115 PRO HA   1 1 
        2  3870 1 1  69 PRO HB2  H  -9.713 -15.058   3.688 1.00 . A A . 1115 PRO HB2  1 1 
        2  3871 1 1  69 PRO HB3  H  -9.653 -14.269   5.301 1.00 . A A . 1115 PRO HB3  1 1 
        2  3872 1 1  69 PRO HD2  H -11.103 -13.569   1.772 1.00 . A A . 1115 PRO HD2  1 1 
        2  3873 1 1  69 PRO HD3  H -11.569 -11.979   2.447 1.00 . A A . 1115 PRO HD3  1 1 
        2  3874 1 1  69 PRO HG2  H -11.938 -14.209   3.893 1.00 . A A . 1115 PRO HG2  1 1 
        2  3875 1 1  69 PRO HG3  H -11.359 -12.694   4.659 1.00 . A A . 1115 PRO HG3  1 1 
        2  3876 1 1  69 PRO N    N  -9.499 -12.455   2.530 1.00 . A A . 1115 PRO N    1 1 
        2  3877 1 1  69 PRO O    O  -7.300 -14.723   2.726 1.00 . A A . 1115 PRO O    1 1 
        2  3878 1 1  70 GLY C    C  -4.262 -12.897   2.520 1.00 . A A . 1116 GLY C    1 1 
        2  3879 1 1  70 GLY CA   C  -4.992 -13.353   3.787 1.00 . A A . 1116 GLY CA   1 1 
        2  3880 1 1  70 GLY H    H  -6.620 -12.042   4.181 1.00 . A A . 1116 GLY H    1 1 
        2  3881 1 1  70 GLY HA2  H  -4.478 -12.931   4.649 1.00 . A A . 1116 GLY HA2  1 1 
        2  3882 1 1  70 GLY HA3  H  -4.903 -14.435   3.846 1.00 . A A . 1116 GLY HA3  1 1 
        2  3883 1 1  70 GLY N    N  -6.408 -12.977   3.848 1.00 . A A . 1116 GLY N    1 1 
        2  3884 1 1  70 GLY O    O  -3.048 -13.093   2.432 1.00 . A A . 1116 GLY O    1 1 
        2  3885 1 1  71 CYS C    C  -4.429 -10.504  -0.136 1.00 . A A . 1117 CYS C    1 1 
        2  3886 1 1  71 CYS CA   C  -4.512 -11.994   0.215 1.00 . A A . 1117 CYS CA   1 1 
        2  3887 1 1  71 CYS CB   C  -5.398 -12.745  -0.783 1.00 . A A . 1117 CYS CB   1 1 
        2  3888 1 1  71 CYS H    H  -5.964 -12.124   1.769 1.00 . A A . 1117 CYS H    1 1 
        2  3889 1 1  71 CYS HA   H  -3.504 -12.376   0.094 1.00 . A A . 1117 CYS HA   1 1 
        2  3890 1 1  71 CYS HB2  H  -6.449 -12.564  -0.560 1.00 . A A . 1117 CYS HB2  1 1 
        2  3891 1 1  71 CYS HB3  H  -5.191 -12.397  -1.795 1.00 . A A . 1117 CYS HB3  1 1 
        2  3892 1 1  71 CYS HG   H  -3.821 -14.466  -1.278 1.00 . A A . 1117 CYS HG   1 1 
        2  3893 1 1  71 CYS N    N  -4.986 -12.292   1.569 1.00 . A A . 1117 CYS N    1 1 
        2  3894 1 1  71 CYS O    O  -3.496 -10.124  -0.846 1.00 . A A . 1117 CYS O    1 1 
        2  3895 1 1  71 CYS SG   S  -5.031 -14.515  -0.684 1.00 . A A . 1117 CYS SG   1 1 
        2  3896 1 1  72 GLY C    C  -6.588  -7.427   0.308 1.00 . A A . 1118 GLY C    1 1 
        2  3897 1 1  72 GLY CA   C  -5.308  -8.225   0.045 1.00 . A A . 1118 GLY CA   1 1 
        2  3898 1 1  72 GLY H    H  -6.123 -10.017   0.894 1.00 . A A . 1118 GLY H    1 1 
        2  3899 1 1  72 GLY HA2  H  -4.507  -7.778   0.635 1.00 . A A . 1118 GLY HA2  1 1 
        2  3900 1 1  72 GLY HA3  H  -5.054  -8.087  -1.006 1.00 . A A . 1118 GLY HA3  1 1 
        2  3901 1 1  72 GLY N    N  -5.359  -9.662   0.334 1.00 . A A . 1118 GLY N    1 1 
        2  3902 1 1  72 GLY O    O  -7.576  -7.933   0.841 1.00 . A A . 1118 GLY O    1 1 
        2  3903 1 1  73 ILE C    C  -7.893  -4.606  -1.390 1.00 . A A . 1119 ILE C    1 1 
        2  3904 1 1  73 ILE CA   C  -7.589  -5.136   0.017 1.00 . A A . 1119 ILE CA   1 1 
        2  3905 1 1  73 ILE CB   C  -7.140  -3.951   0.917 1.00 . A A . 1119 ILE CB   1 1 
        2  3906 1 1  73 ILE CD1  C  -7.144  -5.159   3.224 1.00 . A A . 1119 ILE CD1  1 1 
        2  3907 1 1  73 ILE CG1  C  -6.359  -4.338   2.196 1.00 . A A . 1119 ILE CG1  1 1 
        2  3908 1 1  73 ILE CG2  C  -8.330  -3.043   1.260 1.00 . A A . 1119 ILE CG2  1 1 
        2  3909 1 1  73 ILE H    H  -5.674  -5.859  -0.525 1.00 . A A . 1119 ILE H    1 1 
        2  3910 1 1  73 ILE HA   H  -8.489  -5.584   0.436 1.00 . A A . 1119 ILE HA   1 1 
        2  3911 1 1  73 ILE HB   H  -6.462  -3.328   0.334 1.00 . A A . 1119 ILE HB   1 1 
        2  3912 1 1  73 ILE HD11 H  -7.595  -6.029   2.751 1.00 . A A . 1119 ILE HD11 1 1 
        2  3913 1 1  73 ILE HD12 H  -6.472  -5.494   4.013 1.00 . A A . 1119 ILE HD12 1 1 
        2  3914 1 1  73 ILE HD13 H  -7.918  -4.538   3.669 1.00 . A A . 1119 ILE HD13 1 1 
        2  3915 1 1  73 ILE HG12 H  -5.463  -4.892   1.919 1.00 . A A . 1119 ILE HG12 1 1 
        2  3916 1 1  73 ILE HG13 H  -6.021  -3.423   2.686 1.00 . A A . 1119 ILE HG13 1 1 
        2  3917 1 1  73 ILE HG21 H  -9.092  -3.600   1.803 1.00 . A A . 1119 ILE HG21 1 1 
        2  3918 1 1  73 ILE HG22 H  -7.980  -2.211   1.869 1.00 . A A . 1119 ILE HG22 1 1 
        2  3919 1 1  73 ILE HG23 H  -8.772  -2.623   0.358 1.00 . A A . 1119 ILE HG23 1 1 
        2  3920 1 1  73 ILE N    N  -6.539  -6.156  -0.083 1.00 . A A . 1119 ILE N    1 1 
        2  3921 1 1  73 ILE O    O  -6.965  -4.395  -2.175 1.00 . A A . 1119 ILE O    1 1 
        2  3922 1 1  74 SER C    C -10.517  -2.439  -2.489 1.00 . A A . 1120 SER C    1 1 
        2  3923 1 1  74 SER CA   C  -9.572  -3.578  -2.888 1.00 . A A . 1120 SER CA   1 1 
        2  3924 1 1  74 SER CB   C -10.154  -4.493  -3.979 1.00 . A A . 1120 SER CB   1 1 
        2  3925 1 1  74 SER H    H  -9.823  -4.290  -0.914 1.00 . A A . 1120 SER H    1 1 
        2  3926 1 1  74 SER HA   H  -8.690  -3.109  -3.326 1.00 . A A . 1120 SER HA   1 1 
        2  3927 1 1  74 SER HB2  H -10.387  -3.881  -4.846 1.00 . A A . 1120 SER HB2  1 1 
        2  3928 1 1  74 SER HB3  H  -9.392  -5.214  -4.279 1.00 . A A . 1120 SER HB3  1 1 
        2  3929 1 1  74 SER HG   H -11.771  -5.425  -4.466 1.00 . A A . 1120 SER HG   1 1 
        2  3930 1 1  74 SER N    N  -9.163  -4.317  -1.685 1.00 . A A . 1120 SER N    1 1 
        2  3931 1 1  74 SER O    O -11.445  -2.626  -1.699 1.00 . A A . 1120 SER O    1 1 
        2  3932 1 1  74 SER OG   O -11.330  -5.196  -3.619 1.00 . A A . 1120 SER OG   1 1 
        2  3933 1 1  75 CYS C    C -11.314   0.895  -3.804 1.00 . A A . 1121 CYS C    1 1 
        2  3934 1 1  75 CYS CA   C -11.044  -0.033  -2.606 1.00 . A A . 1121 CYS CA   1 1 
        2  3935 1 1  75 CYS CB   C -10.380   0.644  -1.387 1.00 . A A . 1121 CYS CB   1 1 
        2  3936 1 1  75 CYS H    H  -9.530  -1.135  -3.673 1.00 . A A . 1121 CYS H    1 1 
        2  3937 1 1  75 CYS HA   H -12.023  -0.366  -2.279 1.00 . A A . 1121 CYS HA   1 1 
        2  3938 1 1  75 CYS HB2  H -11.042   1.378  -0.927 1.00 . A A . 1121 CYS HB2  1 1 
        2  3939 1 1  75 CYS HB3  H -10.170  -0.108  -0.625 1.00 . A A . 1121 CYS HB3  1 1 
        2  3940 1 1  75 CYS HG   H  -8.279   0.419  -2.506 1.00 . A A . 1121 CYS HG   1 1 
        2  3941 1 1  75 CYS N    N -10.269  -1.224  -2.980 1.00 . A A . 1121 CYS N    1 1 
        2  3942 1 1  75 CYS O    O -10.660   0.782  -4.847 1.00 . A A . 1121 CYS O    1 1 
        2  3943 1 1  75 CYS SG   S  -8.834   1.458  -1.855 1.00 . A A . 1121 CYS SG   1 1 
        2  3944 1 1  76 LYS C    C -12.523   4.150  -4.057 1.00 . A A . 1122 LYS C    1 1 
        2  3945 1 1  76 LYS CA   C -12.661   2.786  -4.709 1.00 . A A . 1122 LYS CA   1 1 
        2  3946 1 1  76 LYS CB   C -14.129   2.600  -5.153 1.00 . A A . 1122 LYS CB   1 1 
        2  3947 1 1  76 LYS CD   C -13.838   0.679  -6.818 1.00 . A A . 1122 LYS CD   1 1 
        2  3948 1 1  76 LYS CE   C -14.414  -0.652  -7.320 1.00 . A A . 1122 LYS CE   1 1 
        2  3949 1 1  76 LYS CG   C -14.567   1.193  -5.573 1.00 . A A . 1122 LYS CG   1 1 
        2  3950 1 1  76 LYS H    H -12.723   1.919  -2.751 1.00 . A A . 1122 LYS H    1 1 
        2  3951 1 1  76 LYS HA   H -12.005   2.708  -5.582 1.00 . A A . 1122 LYS HA   1 1 
        2  3952 1 1  76 LYS HB2  H -14.788   2.895  -4.335 1.00 . A A . 1122 LYS HB2  1 1 
        2  3953 1 1  76 LYS HB3  H -14.327   3.285  -5.979 1.00 . A A . 1122 LYS HB3  1 1 
        2  3954 1 1  76 LYS HD2  H -13.898   1.420  -7.617 1.00 . A A . 1122 LYS HD2  1 1 
        2  3955 1 1  76 LYS HD3  H -12.791   0.527  -6.563 1.00 . A A . 1122 LYS HD3  1 1 
        2  3956 1 1  76 LYS HE2  H -13.831  -0.970  -8.188 1.00 . A A . 1122 LYS HE2  1 1 
        2  3957 1 1  76 LYS HE3  H -14.291  -1.415  -6.547 1.00 . A A . 1122 LYS HE3  1 1 
        2  3958 1 1  76 LYS HG2  H -14.418   0.492  -4.751 1.00 . A A . 1122 LYS HG2  1 1 
        2  3959 1 1  76 LYS HG3  H -15.632   1.250  -5.781 1.00 . A A . 1122 LYS HG3  1 1 
        2  3960 1 1  76 LYS HZ1  H -16.023   0.319  -8.215 1.00 . A A . 1122 LYS HZ1  1 1 
        2  3961 1 1  76 LYS HZ2  H -16.104  -1.300  -8.324 1.00 . A A . 1122 LYS HZ2  1 1 
        2  3962 1 1  76 LYS HZ3  H -16.464  -0.547  -6.897 1.00 . A A . 1122 LYS HZ3  1 1 
        2  3963 1 1  76 LYS N    N -12.290   1.805  -3.669 1.00 . A A . 1122 LYS N    1 1 
        2  3964 1 1  76 LYS NZ   N -15.842  -0.543  -7.705 1.00 . A A . 1122 LYS NZ   1 1 
        2  3965 1 1  76 LYS O    O -13.130   4.296  -3.006 1.00 . A A . 1122 LYS O    1 1 
        2  3966 1 1  77 VAL C    C -11.949   7.646  -4.661 1.00 . A A . 1123 VAL C    1 1 
        2  3967 1 1  77 VAL CA   C -11.539   6.401  -3.873 1.00 . A A . 1123 VAL CA   1 1 
        2  3968 1 1  77 VAL CB   C -10.087   6.452  -3.347 1.00 . A A . 1123 VAL CB   1 1 
        2  3969 1 1  77 VAL CG1  C  -9.021   6.456  -4.441 1.00 . A A . 1123 VAL CG1  1 1 
        2  3970 1 1  77 VAL CG2  C  -9.846   7.656  -2.436 1.00 . A A . 1123 VAL CG2  1 1 
        2  3971 1 1  77 VAL H    H -11.281   4.927  -5.444 1.00 . A A . 1123 VAL H    1 1 
        2  3972 1 1  77 VAL HA   H -12.173   6.426  -2.988 1.00 . A A . 1123 VAL HA   1 1 
        2  3973 1 1  77 VAL HB   H  -9.925   5.555  -2.749 1.00 . A A . 1123 VAL HB   1 1 
        2  3974 1 1  77 VAL HG11 H  -9.146   7.326  -5.086 1.00 . A A . 1123 VAL HG11 1 1 
        2  3975 1 1  77 VAL HG12 H  -8.029   6.481  -3.992 1.00 . A A . 1123 VAL HG12 1 1 
        2  3976 1 1  77 VAL HG13 H  -9.105   5.542  -5.026 1.00 . A A . 1123 VAL HG13 1 1 
        2  3977 1 1  77 VAL HG21 H -10.632   7.695  -1.681 1.00 . A A . 1123 VAL HG21 1 1 
        2  3978 1 1  77 VAL HG22 H  -8.880   7.543  -1.942 1.00 . A A . 1123 VAL HG22 1 1 
        2  3979 1 1  77 VAL HG23 H  -9.848   8.582  -3.012 1.00 . A A . 1123 VAL HG23 1 1 
        2  3980 1 1  77 VAL N    N -11.789   5.126  -4.588 1.00 . A A . 1123 VAL N    1 1 
        2  3981 1 1  77 VAL O    O -11.766   7.688  -5.879 1.00 . A A . 1123 VAL O    1 1 
        2  3982 1 1  78 THR C    C -12.535  11.120  -3.612 1.00 . A A . 1124 THR C    1 1 
        2  3983 1 1  78 THR CA   C -12.860   9.967  -4.575 1.00 . A A . 1124 THR CA   1 1 
        2  3984 1 1  78 THR CB   C -14.299   9.936  -5.133 1.00 . A A . 1124 THR CB   1 1 
        2  3985 1 1  78 THR CG2  C -15.393   9.644  -4.112 1.00 . A A . 1124 THR CG2  1 1 
        2  3986 1 1  78 THR H    H -12.629   8.562  -2.956 1.00 . A A . 1124 THR H    1 1 
        2  3987 1 1  78 THR HA   H -12.219  10.147  -5.435 1.00 . A A . 1124 THR HA   1 1 
        2  3988 1 1  78 THR HB   H -14.336   9.147  -5.878 1.00 . A A . 1124 THR HB   1 1 
        2  3989 1 1  78 THR HG1  H -15.421  11.505  -5.428 1.00 . A A . 1124 THR HG1  1 1 
        2  3990 1 1  78 THR HG21 H -15.240   8.656  -3.678 1.00 . A A . 1124 THR HG21 1 1 
        2  3991 1 1  78 THR HG22 H -15.373  10.380  -3.317 1.00 . A A . 1124 THR HG22 1 1 
        2  3992 1 1  78 THR HG23 H -16.368   9.662  -4.601 1.00 . A A . 1124 THR HG23 1 1 
        2  3993 1 1  78 THR N    N -12.491   8.661  -3.967 1.00 . A A . 1124 THR N    1 1 
        2  3994 1 1  78 THR O    O -11.513  11.038  -2.939 1.00 . A A . 1124 THR O    1 1 
        2  3995 1 1  78 THR OG1  O -14.602  11.140  -5.807 1.00 . A A . 1124 THR OG1  1 1 
        2  3996 1 1  79 ASN C    C -11.891  14.298  -3.149 1.00 . A A . 1125 ASN C    1 1 
        2  3997 1 1  79 ASN CA   C -13.078  13.403  -2.712 1.00 . A A . 1125 ASN CA   1 1 
        2  3998 1 1  79 ASN CB   C -13.032  13.073  -1.203 1.00 . A A . 1125 ASN CB   1 1 
        2  3999 1 1  79 ASN CG   C -14.212  12.355  -0.587 1.00 . A A . 1125 ASN CG   1 1 
        2  4000 1 1  79 ASN H    H -13.967  12.395  -4.300 1.00 . A A . 1125 ASN H    1 1 
        2  4001 1 1  79 ASN HA   H -13.961  14.019  -2.864 1.00 . A A . 1125 ASN HA   1 1 
        2  4002 1 1  79 ASN HB2  H -12.172  12.453  -1.017 1.00 . A A . 1125 ASN HB2  1 1 
        2  4003 1 1  79 ASN HB3  H -12.880  13.995  -0.649 1.00 . A A . 1125 ASN HB3  1 1 
        2  4004 1 1  79 ASN HD21 H -13.926  13.292   1.177 1.00 . A A . 1125 ASN HD21 1 1 
        2  4005 1 1  79 ASN HD22 H -15.241  12.116   1.105 1.00 . A A . 1125 ASN HD22 1 1 
        2  4006 1 1  79 ASN N    N -13.306  12.214  -3.552 1.00 . A A . 1125 ASN N    1 1 
        2  4007 1 1  79 ASN ND2  N -14.453  12.582   0.679 1.00 . A A . 1125 ASN ND2  1 1 
        2  4008 1 1  79 ASN O    O -11.509  15.211  -2.413 1.00 . A A . 1125 ASN O    1 1 
        2  4009 1 1  79 ASN OD1  O -14.850  11.501  -1.172 1.00 . A A . 1125 ASN OD1  1 1 
        2  4010 1 1  80 ILE C    C -10.718  16.271  -5.321 1.00 . A A . 1126 ILE C    1 1 
        2  4011 1 1  80 ILE CA   C -10.216  14.882  -4.896 1.00 . A A . 1126 ILE CA   1 1 
        2  4012 1 1  80 ILE CB   C  -9.481  14.106  -6.018 1.00 . A A . 1126 ILE CB   1 1 
        2  4013 1 1  80 ILE CD1  C  -8.276  11.859  -6.475 1.00 . A A . 1126 ILE CD1  1 1 
        2  4014 1 1  80 ILE CG1  C  -8.804  12.845  -5.425 1.00 . A A . 1126 ILE CG1  1 1 
        2  4015 1 1  80 ILE CG2  C  -8.445  15.007  -6.715 1.00 . A A . 1126 ILE CG2  1 1 
        2  4016 1 1  80 ILE H    H -11.599  13.247  -4.841 1.00 . A A . 1126 ILE H    1 1 
        2  4017 1 1  80 ILE HA   H  -9.489  15.051  -4.105 1.00 . A A . 1126 ILE HA   1 1 
        2  4018 1 1  80 ILE HB   H -10.214  13.789  -6.762 1.00 . A A . 1126 ILE HB   1 1 
        2  4019 1 1  80 ILE HD11 H  -9.081  11.585  -7.156 1.00 . A A . 1126 ILE HD11 1 1 
        2  4020 1 1  80 ILE HD12 H  -7.452  12.296  -7.037 1.00 . A A . 1126 ILE HD12 1 1 
        2  4021 1 1  80 ILE HD13 H  -7.914  10.961  -5.975 1.00 . A A . 1126 ILE HD13 1 1 
        2  4022 1 1  80 ILE HG12 H  -7.980  13.146  -4.776 1.00 . A A . 1126 ILE HG12 1 1 
        2  4023 1 1  80 ILE HG13 H  -9.520  12.296  -4.813 1.00 . A A . 1126 ILE HG13 1 1 
        2  4024 1 1  80 ILE HG21 H  -7.748  15.412  -5.980 1.00 . A A . 1126 ILE HG21 1 1 
        2  4025 1 1  80 ILE HG22 H  -7.889  14.445  -7.465 1.00 . A A . 1126 ILE HG22 1 1 
        2  4026 1 1  80 ILE HG23 H  -8.926  15.834  -7.234 1.00 . A A . 1126 ILE HG23 1 1 
        2  4027 1 1  80 ILE N    N -11.323  14.077  -4.341 1.00 . A A . 1126 ILE N    1 1 
        2  4028 1 1  80 ILE O    O -10.433  17.274  -4.666 1.00 . A A . 1126 ILE O    1 1 
        2  4029 1 1  81 GLU C    C -13.489  17.692  -5.854 1.00 . A A . 1127 GLU C    1 1 
        2  4030 1 1  81 GLU CA   C -12.256  17.547  -6.775 1.00 . A A . 1127 GLU CA   1 1 
        2  4031 1 1  81 GLU CB   C -12.561  17.505  -8.287 1.00 . A A . 1127 GLU CB   1 1 
        2  4032 1 1  81 GLU CD   C -11.523  17.200 -10.634 1.00 . A A . 1127 GLU CD   1 1 
        2  4033 1 1  81 GLU CG   C -11.273  17.455  -9.139 1.00 . A A . 1127 GLU CG   1 1 
        2  4034 1 1  81 GLU H    H -11.670  15.492  -6.917 1.00 . A A . 1127 GLU H    1 1 
        2  4035 1 1  81 GLU HA   H -11.630  18.423  -6.600 1.00 . A A . 1127 GLU HA   1 1 
        2  4036 1 1  81 GLU HB2  H -13.155  16.624  -8.499 1.00 . A A . 1127 GLU HB2  1 1 
        2  4037 1 1  81 GLU HB3  H -13.138  18.388  -8.559 1.00 . A A . 1127 GLU HB3  1 1 
        2  4038 1 1  81 GLU HG2  H -10.738  18.400  -9.020 1.00 . A A . 1127 GLU HG2  1 1 
        2  4039 1 1  81 GLU HG3  H -10.624  16.660  -8.770 1.00 . A A . 1127 GLU HG3  1 1 
        2  4040 1 1  81 GLU N    N -11.519  16.334  -6.385 1.00 . A A . 1127 GLU N    1 1 
        2  4041 1 1  81 GLU O    O -13.683  18.736  -5.229 1.00 . A A . 1127 GLU O    1 1 
        2  4042 1 1  81 GLU OE1  O -12.244  17.988 -11.285 1.00 . A A . 1127 GLU OE1  1 1 
        2  4043 1 1  81 GLU OE2  O -10.943  16.240 -11.203 1.00 . A A . 1127 GLU OE2  1 1 
        2  4044 1 1  82 GLY C    C -15.134  16.743  -3.194 1.00 . A A . 1128 GLY C    1 1 
        2  4045 1 1  82 GLY CA   C -15.313  16.360  -4.679 1.00 . A A . 1128 GLY CA   1 1 
        2  4046 1 1  82 GLY H    H -14.359  16.027  -6.486 1.00 . A A . 1128 GLY H    1 1 
        2  4047 1 1  82 GLY HA2  H -16.190  16.902  -5.035 1.00 . A A . 1128 GLY HA2  1 1 
        2  4048 1 1  82 GLY HA3  H -15.561  15.302  -4.706 1.00 . A A . 1128 GLY HA3  1 1 
        2  4049 1 1  82 GLY N    N -14.227  16.584  -5.655 1.00 . A A . 1128 GLY N    1 1 
        2  4050 1 1  82 GLY O    O -16.014  16.441  -2.391 1.00 . A A . 1128 GLY O    1 1 
        2  4051 1 1  83 LEU C    C -14.963  19.172  -1.363 1.00 . A A . 1129 LEU C    1 1 
        2  4052 1 1  83 LEU CA   C -13.899  18.046  -1.490 1.00 . A A . 1129 LEU CA   1 1 
        2  4053 1 1  83 LEU CB   C -12.460  18.588  -1.371 1.00 . A A . 1129 LEU CB   1 1 
        2  4054 1 1  83 LEU CD1  C -12.319  18.492   1.173 1.00 . A A . 1129 LEU CD1  1 1 
        2  4055 1 1  83 LEU CD2  C -10.696  19.853  -0.112 1.00 . A A . 1129 LEU CD2  1 1 
        2  4056 1 1  83 LEU CG   C -12.143  19.359  -0.074 1.00 . A A . 1129 LEU CG   1 1 
        2  4057 1 1  83 LEU H    H -13.273  17.396  -3.473 1.00 . A A . 1129 LEU H    1 1 
        2  4058 1 1  83 LEU HA   H -14.081  17.320  -0.696 1.00 . A A . 1129 LEU HA   1 1 
        2  4059 1 1  83 LEU HB2  H -11.766  17.751  -1.453 1.00 . A A . 1129 LEU HB2  1 1 
        2  4060 1 1  83 LEU HB3  H -12.272  19.256  -2.210 1.00 . A A . 1129 LEU HB3  1 1 
        2  4061 1 1  83 LEU HD11 H -12.010  19.054   2.054 1.00 . A A . 1129 LEU HD11 1 1 
        2  4062 1 1  83 LEU HD12 H -13.367  18.221   1.291 1.00 . A A . 1129 LEU HD12 1 1 
        2  4063 1 1  83 LEU HD13 H -11.715  17.590   1.094 1.00 . A A . 1129 LEU HD13 1 1 
        2  4064 1 1  83 LEU HD21 H -10.008  19.011  -0.165 1.00 . A A . 1129 LEU HD21 1 1 
        2  4065 1 1  83 LEU HD22 H -10.548  20.495  -0.982 1.00 . A A . 1129 LEU HD22 1 1 
        2  4066 1 1  83 LEU HD23 H -10.483  20.436   0.784 1.00 . A A . 1129 LEU HD23 1 1 
        2  4067 1 1  83 LEU HG   H -12.794  20.230   0.003 1.00 . A A . 1129 LEU HG   1 1 
        2  4068 1 1  83 LEU N    N -14.023  17.369  -2.798 1.00 . A A . 1129 LEU N    1 1 
        2  4069 1 1  83 LEU O    O -15.378  19.544  -0.261 1.00 . A A . 1129 LEU O    1 1 
        2  4070 1 1  84 LEU C    C -17.813  20.250  -1.934 1.00 . A A . 1130 LEU C    1 1 
        2  4071 1 1  84 LEU CA   C -16.534  20.614  -2.716 1.00 . A A . 1130 LEU CA   1 1 
        2  4072 1 1  84 LEU CB   C -16.760  20.659  -4.247 1.00 . A A . 1130 LEU CB   1 1 
        2  4073 1 1  84 LEU CD1  C -19.254  21.054  -4.730 1.00 . A A . 1130 LEU CD1  1 1 
        2  4074 1 1  84 LEU CD2  C -17.778  22.997  -4.208 1.00 . A A . 1130 LEU CD2  1 1 
        2  4075 1 1  84 LEU CG   C -17.830  21.604  -4.829 1.00 . A A . 1130 LEU CG   1 1 
        2  4076 1 1  84 LEU H    H -15.003  19.311  -3.349 1.00 . A A . 1130 LEU H    1 1 
        2  4077 1 1  84 LEU HA   H -16.197  21.597  -2.390 1.00 . A A . 1130 LEU HA   1 1 
        2  4078 1 1  84 LEU HB2  H -15.812  20.955  -4.701 1.00 . A A . 1130 LEU HB2  1 1 
        2  4079 1 1  84 LEU HB3  H -16.974  19.650  -4.602 1.00 . A A . 1130 LEU HB3  1 1 
        2  4080 1 1  84 LEU HD11 H -19.604  21.061  -3.704 1.00 . A A . 1130 LEU HD11 1 1 
        2  4081 1 1  84 LEU HD12 H -19.922  21.674  -5.325 1.00 . A A . 1130 LEU HD12 1 1 
        2  4082 1 1  84 LEU HD13 H -19.287  20.034  -5.117 1.00 . A A . 1130 LEU HD13 1 1 
        2  4083 1 1  84 LEU HD21 H -18.117  22.979  -3.175 1.00 . A A . 1130 LEU HD21 1 1 
        2  4084 1 1  84 LEU HD22 H -16.759  23.385  -4.256 1.00 . A A . 1130 LEU HD22 1 1 
        2  4085 1 1  84 LEU HD23 H -18.426  23.664  -4.773 1.00 . A A . 1130 LEU HD23 1 1 
        2  4086 1 1  84 LEU HG   H -17.608  21.705  -5.891 1.00 . A A . 1130 LEU HG   1 1 
        2  4087 1 1  84 LEU N    N -15.437  19.667  -2.511 1.00 . A A . 1130 LEU N    1 1 
        2  4088 1 1  84 LEU O    O -18.431  19.205  -2.155 1.00 . A A . 1130 LEU O    1 1 
        2  4089 1 1  85 HIS C    C -20.506  22.083  -1.068 1.00 . A A . 1131 HIS C    1 1 
        2  4090 1 1  85 HIS CA   C -19.532  21.129  -0.358 1.00 . A A . 1131 HIS CA   1 1 
        2  4091 1 1  85 HIS CB   C -19.342  21.563   1.106 1.00 . A A . 1131 HIS CB   1 1 
        2  4092 1 1  85 HIS CD2  C -18.777  20.510   3.362 1.00 . A A . 1131 HIS CD2  1 1 
        2  4093 1 1  85 HIS CE1  C -17.175  19.118   2.791 1.00 . A A . 1131 HIS CE1  1 1 
        2  4094 1 1  85 HIS CG   C -18.606  20.602   2.008 1.00 . A A . 1131 HIS CG   1 1 
        2  4095 1 1  85 HIS H    H -17.652  21.963  -0.888 1.00 . A A . 1131 HIS H    1 1 
        2  4096 1 1  85 HIS HA   H -19.954  20.124  -0.367 1.00 . A A . 1131 HIS HA   1 1 
        2  4097 1 1  85 HIS HB2  H -18.817  22.520   1.132 1.00 . A A . 1131 HIS HB2  1 1 
        2  4098 1 1  85 HIS HB3  H -20.331  21.727   1.538 1.00 . A A . 1131 HIS HB3  1 1 
        2  4099 1 1  85 HIS HD1  H -17.173  19.608   0.755 1.00 . A A . 1131 HIS HD1  1 1 
        2  4100 1 1  85 HIS HD2  H -19.478  21.091   3.950 1.00 . A A . 1131 HIS HD2  1 1 
        2  4101 1 1  85 HIS HE1  H -16.374  18.389   2.834 1.00 . A A . 1131 HIS HE1  1 1 
        2  4102 1 1  85 HIS N    N -18.239  21.155  -1.051 1.00 . A A . 1131 HIS N    1 1 
        2  4103 1 1  85 HIS ND1  N -17.598  19.724   1.672 1.00 . A A . 1131 HIS ND1  1 1 
        2  4104 1 1  85 HIS NE2  N -17.867  19.565   3.856 1.00 . A A . 1131 HIS NE2  1 1 
        2  4105 1 1  85 HIS O    O -20.338  23.303  -0.988 1.00 . A A . 1131 HIS O    1 1 
        2  4106 1 1  86 LYS C    C -23.422  23.152  -1.581 1.00 . A A . 1132 LYS C    1 1 
        2  4107 1 1  86 LYS CA   C -22.491  22.371  -2.522 1.00 . A A . 1132 LYS CA   1 1 
        2  4108 1 1  86 LYS CB   C -23.233  21.467  -3.528 1.00 . A A . 1132 LYS CB   1 1 
        2  4109 1 1  86 LYS CD   C -25.159  21.233  -5.187 1.00 . A A . 1132 LYS CD   1 1 
        2  4110 1 1  86 LYS CE   C -24.416  20.604  -6.372 1.00 . A A . 1132 LYS CE   1 1 
        2  4111 1 1  86 LYS CG   C -24.308  22.201  -4.349 1.00 . A A . 1132 LYS CG   1 1 
        2  4112 1 1  86 LYS H    H -21.584  20.542  -1.831 1.00 . A A . 1132 LYS H    1 1 
        2  4113 1 1  86 LYS HA   H -21.942  23.123  -3.093 1.00 . A A . 1132 LYS HA   1 1 
        2  4114 1 1  86 LYS HB2  H -22.499  21.042  -4.212 1.00 . A A . 1132 LYS HB2  1 1 
        2  4115 1 1  86 LYS HB3  H -23.704  20.646  -2.989 1.00 . A A . 1132 LYS HB3  1 1 
        2  4116 1 1  86 LYS HD2  H -25.517  20.433  -4.538 1.00 . A A . 1132 LYS HD2  1 1 
        2  4117 1 1  86 LYS HD3  H -26.036  21.763  -5.563 1.00 . A A . 1132 LYS HD3  1 1 
        2  4118 1 1  86 LYS HE2  H -23.417  20.291  -6.058 1.00 . A A . 1132 LYS HE2  1 1 
        2  4119 1 1  86 LYS HE3  H -24.963  19.710  -6.682 1.00 . A A . 1132 LYS HE3  1 1 
        2  4120 1 1  86 LYS HG2  H -24.982  22.724  -3.671 1.00 . A A . 1132 LYS HG2  1 1 
        2  4121 1 1  86 LYS HG3  H -23.833  22.935  -4.997 1.00 . A A . 1132 LYS HG3  1 1 
        2  4122 1 1  86 LYS HZ1  H -23.933  21.055  -8.331 1.00 . A A . 1132 LYS HZ1  1 1 
        2  4123 1 1  86 LYS HZ2  H -25.245  21.870  -7.798 1.00 . A A . 1132 LYS HZ2  1 1 
        2  4124 1 1  86 LYS HZ3  H -23.754  22.346  -7.328 1.00 . A A . 1132 LYS HZ3  1 1 
        2  4125 1 1  86 LYS N    N -21.520  21.554  -1.767 1.00 . A A . 1132 LYS N    1 1 
        2  4126 1 1  86 LYS NZ   N -24.327  21.530  -7.522 1.00 . A A . 1132 LYS NZ   1 1 
        2  4127 1 1  86 LYS O    O -23.417  24.383  -1.603 1.00 . A A . 1132 LYS O    1 1 
        2  4128 1 1  87 ASN C    C -25.289  21.847   1.362 1.00 . A A . 1133 ASN C    1 1 
        2  4129 1 1  87 ASN CA   C -25.098  22.932   0.272 1.00 . A A . 1133 ASN CA   1 1 
        2  4130 1 1  87 ASN CB   C -26.425  23.367  -0.400 1.00 . A A . 1133 ASN CB   1 1 
        2  4131 1 1  87 ASN CG   C -27.302  24.218   0.502 1.00 . A A . 1133 ASN CG   1 1 
        2  4132 1 1  87 ASN H    H -24.131  21.419  -0.863 1.00 . A A . 1133 ASN H    1 1 
        2  4133 1 1  87 ASN HA   H -24.638  23.804   0.742 1.00 . A A . 1133 ASN HA   1 1 
        2  4134 1 1  87 ASN HB2  H -26.207  23.968  -1.283 1.00 . A A . 1133 ASN HB2  1 1 
        2  4135 1 1  87 ASN HB3  H -26.980  22.490  -0.730 1.00 . A A . 1133 ASN HB3  1 1 
        2  4136 1 1  87 ASN HD21 H -28.988  23.162   0.103 1.00 . A A . 1133 ASN HD21 1 1 
        2  4137 1 1  87 ASN HD22 H -29.184  24.610   1.086 1.00 . A A . 1133 ASN HD22 1 1 
        2  4138 1 1  87 ASN N    N -24.190  22.426  -0.765 1.00 . A A . 1133 ASN N    1 1 
        2  4139 1 1  87 ASN ND2  N -28.589  23.964   0.577 1.00 . A A . 1133 ASN ND2  1 1 
        2  4140 1 1  87 ASN O    O -26.386  21.312   1.536 1.00 . A A . 1133 ASN O    1 1 
        2  4141 1 1  87 ASN OD1  O -26.834  25.140   1.156 1.00 . A A . 1133 ASN OD1  1 1 
        2  4142 1 1  88 ASN C    C -24.857  20.543   4.282 1.00 . A A . 1134 ASN C    1 1 
        2  4143 1 1  88 ASN CA   C -24.170  20.269   2.926 1.00 . A A . 1134 ASN CA   1 1 
        2  4144 1 1  88 ASN CB   C -22.713  19.796   3.144 1.00 . A A . 1134 ASN CB   1 1 
        2  4145 1 1  88 ASN CG   C -22.055  19.120   1.949 1.00 . A A . 1134 ASN CG   1 1 
        2  4146 1 1  88 ASN H    H -23.346  21.966   1.897 1.00 . A A . 1134 ASN H    1 1 
        2  4147 1 1  88 ASN HA   H -24.713  19.454   2.442 1.00 . A A . 1134 ASN HA   1 1 
        2  4148 1 1  88 ASN HB2  H -22.094  20.637   3.454 1.00 . A A . 1134 ASN HB2  1 1 
        2  4149 1 1  88 ASN HB3  H -22.718  19.073   3.959 1.00 . A A . 1134 ASN HB3  1 1 
        2  4150 1 1  88 ASN HD21 H -20.817  18.027   3.138 1.00 . A A . 1134 ASN HD21 1 1 
        2  4151 1 1  88 ASN HD22 H -20.680  17.760   1.419 1.00 . A A . 1134 ASN HD22 1 1 
        2  4152 1 1  88 ASN N    N -24.203  21.438   2.031 1.00 . A A . 1134 ASN N    1 1 
        2  4153 1 1  88 ASN ND2  N -21.107  18.244   2.190 1.00 . A A . 1134 ASN ND2  1 1 
        2  4154 1 1  88 ASN O    O -24.408  21.411   5.040 1.00 . A A . 1134 ASN O    1 1 
        2  4155 1 1  88 ASN OD1  O -22.370  19.366   0.794 1.00 . A A . 1134 ASN OD1  1 1 
        2  4156 1 1  89 TRP C    C -27.225  18.582   6.426 1.00 . A A . 1135 TRP C    1 1 
        2  4157 1 1  89 TRP CA   C -26.726  19.908   5.815 1.00 . A A . 1135 TRP CA   1 1 
        2  4158 1 1  89 TRP CB   C -27.932  20.814   5.505 1.00 . A A . 1135 TRP CB   1 1 
        2  4159 1 1  89 TRP CD1  C -27.949  22.728   3.839 1.00 . A A . 1135 TRP CD1  1 1 
        2  4160 1 1  89 TRP CD2  C -26.870  23.262   5.731 1.00 . A A . 1135 TRP CD2  1 1 
        2  4161 1 1  89 TRP CE2  C -26.775  24.392   4.864 1.00 . A A . 1135 TRP CE2  1 1 
        2  4162 1 1  89 TRP CE3  C -26.235  23.373   6.987 1.00 . A A . 1135 TRP CE3  1 1 
        2  4163 1 1  89 TRP CG   C -27.615  22.208   5.042 1.00 . A A . 1135 TRP CG   1 1 
        2  4164 1 1  89 TRP CH2  C -25.450  25.631   6.464 1.00 . A A . 1135 TRP CH2  1 1 
        2  4165 1 1  89 TRP CZ2  C -26.083  25.562   5.213 1.00 . A A . 1135 TRP CZ2  1 1 
        2  4166 1 1  89 TRP CZ3  C -25.528  24.537   7.343 1.00 . A A . 1135 TRP CZ3  1 1 
        2  4167 1 1  89 TRP H    H -26.183  19.069   3.917 1.00 . A A . 1135 TRP H    1 1 
        2  4168 1 1  89 TRP HA   H -26.139  20.390   6.589 1.00 . A A . 1135 TRP HA   1 1 
        2  4169 1 1  89 TRP HB2  H -28.549  20.329   4.748 1.00 . A A . 1135 TRP HB2  1 1 
        2  4170 1 1  89 TRP HB3  H -28.536  20.906   6.407 1.00 . A A . 1135 TRP HB3  1 1 
        2  4171 1 1  89 TRP HD1  H -28.486  22.201   3.060 1.00 . A A . 1135 TRP HD1  1 1 
        2  4172 1 1  89 TRP HE1  H -27.523  24.568   2.882 1.00 . A A . 1135 TRP HE1  1 1 
        2  4173 1 1  89 TRP HE3  H -26.282  22.542   7.675 1.00 . A A . 1135 TRP HE3  1 1 
        2  4174 1 1  89 TRP HH2  H -24.902  26.519   6.751 1.00 . A A . 1135 TRP HH2  1 1 
        2  4175 1 1  89 TRP HZ2  H -26.031  26.391   4.520 1.00 . A A . 1135 TRP HZ2  1 1 
        2  4176 1 1  89 TRP HZ3  H -25.035  24.585   8.301 1.00 . A A . 1135 TRP HZ3  1 1 
        2  4177 1 1  89 TRP N    N -25.901  19.764   4.598 1.00 . A A . 1135 TRP N    1 1 
        2  4178 1 1  89 TRP NE1  N -27.456  24.014   3.733 1.00 . A A . 1135 TRP NE1  1 1 
        2  4179 1 1  89 TRP O    O -27.602  18.556   7.603 1.00 . A A . 1135 TRP O    1 1 
        2  4180 1 1  90 ASN C    C -26.919  15.059   6.265 1.00 . A A . 1136 ASN C    1 1 
        2  4181 1 1  90 ASN CA   C -27.906  16.219   6.049 1.00 . A A . 1136 ASN CA   1 1 
        2  4182 1 1  90 ASN CB   C -28.960  15.832   5.000 1.00 . A A . 1136 ASN CB   1 1 
        2  4183 1 1  90 ASN CG   C -30.091  16.836   4.908 1.00 . A A . 1136 ASN CG   1 1 
        2  4184 1 1  90 ASN H    H -27.010  17.595   4.680 1.00 . A A . 1136 ASN H    1 1 
        2  4185 1 1  90 ASN HA   H -28.422  16.356   7.003 1.00 . A A . 1136 ASN HA   1 1 
        2  4186 1 1  90 ASN HB2  H -28.472  15.703   4.035 1.00 . A A . 1136 ASN HB2  1 1 
        2  4187 1 1  90 ASN HB3  H -29.406  14.877   5.267 1.00 . A A . 1136 ASN HB3  1 1 
        2  4188 1 1  90 ASN HD21 H -29.096  17.967   3.565 1.00 . A A . 1136 ASN HD21 1 1 
        2  4189 1 1  90 ASN HD22 H -30.703  18.530   4.056 1.00 . A A . 1136 ASN HD22 1 1 
        2  4190 1 1  90 ASN N    N -27.278  17.491   5.652 1.00 . A A . 1136 ASN N    1 1 
        2  4191 1 1  90 ASN ND2  N -29.937  17.872   4.122 1.00 . A A . 1136 ASN ND2  1 1 
        2  4192 1 1  90 ASN O    O -27.334  13.973   6.681 1.00 . A A . 1136 ASN O    1 1 
        2  4193 1 1  90 ASN OD1  O -31.102  16.709   5.585 1.00 . A A . 1136 ASN OD1  1 1 
        2  4194 1 1  91 ILE C    C -24.185  14.236   7.622 1.00 . A A . 1137 ILE C    1 1 
        2  4195 1 1  91 ILE CA   C -24.581  14.255   6.142 1.00 . A A . 1137 ILE CA   1 1 
        2  4196 1 1  91 ILE CB   C -23.398  14.544   5.184 1.00 . A A . 1137 ILE CB   1 1 
        2  4197 1 1  91 ILE CD1  C -22.792  14.820   2.678 1.00 . A A . 1137 ILE CD1  1 1 
        2  4198 1 1  91 ILE CG1  C -23.863  14.443   3.710 1.00 . A A . 1137 ILE CG1  1 1 
        2  4199 1 1  91 ILE CG2  C -22.235  13.563   5.444 1.00 . A A . 1137 ILE CG2  1 1 
        2  4200 1 1  91 ILE H    H -25.340  16.208   5.749 1.00 . A A . 1137 ILE H    1 1 
        2  4201 1 1  91 ILE HA   H -24.980  13.273   5.885 1.00 . A A . 1137 ILE HA   1 1 
        2  4202 1 1  91 ILE HB   H -23.051  15.566   5.356 1.00 . A A . 1137 ILE HB   1 1 
        2  4203 1 1  91 ILE HD11 H -21.998  14.075   2.657 1.00 . A A . 1137 ILE HD11 1 1 
        2  4204 1 1  91 ILE HD12 H -23.247  14.866   1.688 1.00 . A A . 1137 ILE HD12 1 1 
        2  4205 1 1  91 ILE HD13 H -22.373  15.797   2.920 1.00 . A A . 1137 ILE HD13 1 1 
        2  4206 1 1  91 ILE HG12 H -24.202  13.426   3.507 1.00 . A A . 1137 ILE HG12 1 1 
        2  4207 1 1  91 ILE HG13 H -24.706  15.116   3.554 1.00 . A A . 1137 ILE HG13 1 1 
        2  4208 1 1  91 ILE HG21 H -21.378  13.826   4.825 1.00 . A A . 1137 ILE HG21 1 1 
        2  4209 1 1  91 ILE HG22 H -21.907  13.612   6.479 1.00 . A A . 1137 ILE HG22 1 1 
        2  4210 1 1  91 ILE HG23 H -22.547  12.542   5.216 1.00 . A A . 1137 ILE HG23 1 1 
        2  4211 1 1  91 ILE N    N -25.633  15.262   5.975 1.00 . A A . 1137 ILE N    1 1 
        2  4212 1 1  91 ILE O    O -23.455  15.107   8.097 1.00 . A A . 1137 ILE O    1 1 
        2  4213 1 1  92 GLU C    C -22.905  12.718  10.057 1.00 . A A . 1138 GLU C    1 1 
        2  4214 1 1  92 GLU CA   C -24.391  13.059   9.798 1.00 . A A . 1138 GLU CA   1 1 
        2  4215 1 1  92 GLU CB   C -25.302  11.934  10.327 1.00 . A A . 1138 GLU CB   1 1 
        2  4216 1 1  92 GLU CD   C -26.026  10.562  12.327 1.00 . A A . 1138 GLU CD   1 1 
        2  4217 1 1  92 GLU CG   C -25.340  11.850  11.859 1.00 . A A . 1138 GLU CG   1 1 
        2  4218 1 1  92 GLU H    H -25.343  12.627   7.911 1.00 . A A . 1138 GLU H    1 1 
        2  4219 1 1  92 GLU HA   H -24.625  13.982  10.332 1.00 . A A . 1138 GLU HA   1 1 
        2  4220 1 1  92 GLU HB2  H -26.321  12.098   9.971 1.00 . A A . 1138 GLU HB2  1 1 
        2  4221 1 1  92 GLU HB3  H -24.951  10.983   9.923 1.00 . A A . 1138 GLU HB3  1 1 
        2  4222 1 1  92 GLU HG2  H -24.324  11.866  12.255 1.00 . A A . 1138 GLU HG2  1 1 
        2  4223 1 1  92 GLU HG3  H -25.868  12.721  12.253 1.00 . A A . 1138 GLU HG3  1 1 
        2  4224 1 1  92 GLU N    N -24.683  13.249   8.363 1.00 . A A . 1138 GLU N    1 1 
        2  4225 1 1  92 GLU O    O -22.326  13.098  11.079 1.00 . A A . 1138 GLU O    1 1 
        2  4226 1 1  92 GLU OE1  O -27.271  10.531  12.480 1.00 . A A . 1138 GLU OE1  1 1 
        2  4227 1 1  92 GLU OE2  O -25.311   9.560  12.566 1.00 . A A . 1138 GLU OE2  1 1 
        2  4228 1 1  93 ASP C    C -19.802  12.433   8.715 1.00 . A A . 1139 ASP C    1 1 
        2  4229 1 1  93 ASP CA   C -20.910  11.463   9.211 1.00 . A A . 1139 ASP CA   1 1 
        2  4230 1 1  93 ASP CB   C -20.879  10.096   8.500 1.00 . A A . 1139 ASP CB   1 1 
        2  4231 1 1  93 ASP CG   C -21.954   9.116   8.990 1.00 . A A . 1139 ASP CG   1 1 
        2  4232 1 1  93 ASP H    H -22.815  11.773   8.293 1.00 . A A . 1139 ASP H    1 1 
        2  4233 1 1  93 ASP HA   H -20.697  11.272  10.262 1.00 . A A . 1139 ASP HA   1 1 
        2  4234 1 1  93 ASP HB2  H -21.011  10.258   7.431 1.00 . A A . 1139 ASP HB2  1 1 
        2  4235 1 1  93 ASP HB3  H -19.903   9.634   8.655 1.00 . A A . 1139 ASP HB3  1 1 
        2  4236 1 1  93 ASP N    N -22.268  12.023   9.110 1.00 . A A . 1139 ASP N    1 1 
        2  4237 1 1  93 ASP O    O -18.777  12.003   8.176 1.00 . A A . 1139 ASP O    1 1 
        2  4238 1 1  93 ASP OD1  O -22.025   8.789  10.198 1.00 . A A . 1139 ASP OD1  1 1 
        2  4239 1 1  93 ASP OD2  O -22.757   8.610   8.171 1.00 . A A . 1139 ASP OD2  1 1 
        2  4240 1 1  94 ASN C    C -17.875  15.181   9.011 1.00 . A A . 1140 ASN C    1 1 
        2  4241 1 1  94 ASN CA   C -19.151  14.786   8.225 1.00 . A A . 1140 ASN CA   1 1 
        2  4242 1 1  94 ASN CB   C -20.012  16.008   7.855 1.00 . A A . 1140 ASN CB   1 1 
        2  4243 1 1  94 ASN CG   C -20.454  16.832   9.049 1.00 . A A . 1140 ASN CG   1 1 
        2  4244 1 1  94 ASN H    H -20.858  14.050   9.300 1.00 . A A . 1140 ASN H    1 1 
        2  4245 1 1  94 ASN HA   H -18.785  14.381   7.279 1.00 . A A . 1140 ASN HA   1 1 
        2  4246 1 1  94 ASN HB2  H -19.421  16.660   7.214 1.00 . A A . 1140 ASN HB2  1 1 
        2  4247 1 1  94 ASN HB3  H -20.885  15.695   7.285 1.00 . A A . 1140 ASN HB3  1 1 
        2  4248 1 1  94 ASN HD21 H -22.269  15.961   9.136 1.00 . A A . 1140 ASN HD21 1 1 
        2  4249 1 1  94 ASN HD22 H -21.927  17.236  10.304 1.00 . A A . 1140 ASN HD22 1 1 
        2  4250 1 1  94 ASN N    N -20.005  13.752   8.843 1.00 . A A . 1140 ASN N    1 1 
        2  4251 1 1  94 ASN ND2  N -21.612  16.576   9.601 1.00 . A A . 1140 ASN ND2  1 1 
        2  4252 1 1  94 ASN O    O -17.001  15.854   8.456 1.00 . A A . 1140 ASN O    1 1 
        2  4253 1 1  94 ASN OD1  O -19.748  17.715   9.506 1.00 . A A . 1140 ASN OD1  1 1 
        2  4254 1 1  95 ASN C    C -15.995  13.465  11.510 1.00 . A A . 1141 ASN C    1 1 
        2  4255 1 1  95 ASN CA   C -16.497  14.853  11.065 1.00 . A A . 1141 ASN CA   1 1 
        2  4256 1 1  95 ASN CB   C -16.741  15.757  12.291 1.00 . A A . 1141 ASN CB   1 1 
        2  4257 1 1  95 ASN CG   C -16.731  17.243  11.985 1.00 . A A . 1141 ASN CG   1 1 
        2  4258 1 1  95 ASN H    H -18.454  14.146  10.637 1.00 . A A . 1141 ASN H    1 1 
        2  4259 1 1  95 ASN HA   H -15.703  15.299  10.464 1.00 . A A . 1141 ASN HA   1 1 
        2  4260 1 1  95 ASN HB2  H -17.684  15.480  12.756 1.00 . A A . 1141 ASN HB2  1 1 
        2  4261 1 1  95 ASN HB3  H -15.954  15.587  13.027 1.00 . A A . 1141 ASN HB3  1 1 
        2  4262 1 1  95 ASN HD21 H -18.715  17.444  12.311 1.00 . A A . 1141 ASN HD21 1 1 
        2  4263 1 1  95 ASN HD22 H -17.857  18.881  11.750 1.00 . A A . 1141 ASN HD22 1 1 
        2  4264 1 1  95 ASN N    N -17.724  14.731  10.262 1.00 . A A . 1141 ASN N    1 1 
        2  4265 1 1  95 ASN ND2  N -17.855  17.908  12.035 1.00 . A A . 1141 ASN ND2  1 1 
        2  4266 1 1  95 ASN O    O -16.791  12.536  11.684 1.00 . A A . 1141 ASN O    1 1 
        2  4267 1 1  95 ASN OD1  O -15.691  17.846  11.752 1.00 . A A . 1141 ASN OD1  1 1 
        2  4268 1 1  96 ILE C    C -14.432  11.742  13.647 1.00 . A A . 1142 ILE C    1 1 
        2  4269 1 1  96 ILE CA   C -14.011  12.133  12.221 1.00 . A A . 1142 ILE CA   1 1 
        2  4270 1 1  96 ILE CB   C -12.471  12.244  12.071 1.00 . A A . 1142 ILE CB   1 1 
        2  4271 1 1  96 ILE CD1  C -11.786  13.424  14.293 1.00 . A A . 1142 ILE CD1  1 1 
        2  4272 1 1  96 ILE CG1  C -11.781  13.448  12.759 1.00 . A A . 1142 ILE CG1  1 1 
        2  4273 1 1  96 ILE CG2  C -12.122  12.278  10.575 1.00 . A A . 1142 ILE CG2  1 1 
        2  4274 1 1  96 ILE H    H -14.103  14.167  11.592 1.00 . A A . 1142 ILE H    1 1 
        2  4275 1 1  96 ILE HA   H -14.336  11.312  11.581 1.00 . A A . 1142 ILE HA   1 1 
        2  4276 1 1  96 ILE HB   H -12.022  11.335  12.473 1.00 . A A . 1142 ILE HB   1 1 
        2  4277 1 1  96 ILE HD11 H -11.464  12.447  14.655 1.00 . A A . 1142 ILE HD11 1 1 
        2  4278 1 1  96 ILE HD12 H -11.096  14.182  14.664 1.00 . A A . 1142 ILE HD12 1 1 
        2  4279 1 1  96 ILE HD13 H -12.776  13.656  14.676 1.00 . A A . 1142 ILE HD13 1 1 
        2  4280 1 1  96 ILE HG12 H -10.735  13.454  12.452 1.00 . A A . 1142 ILE HG12 1 1 
        2  4281 1 1  96 ILE HG13 H -12.227  14.382  12.417 1.00 . A A . 1142 ILE HG13 1 1 
        2  4282 1 1  96 ILE HG21 H -12.488  13.192  10.108 1.00 . A A . 1142 ILE HG21 1 1 
        2  4283 1 1  96 ILE HG22 H -11.041  12.226  10.452 1.00 . A A . 1142 ILE HG22 1 1 
        2  4284 1 1  96 ILE HG23 H -12.554  11.416  10.069 1.00 . A A . 1142 ILE HG23 1 1 
        2  4285 1 1  96 ILE N    N -14.681  13.354  11.738 1.00 . A A . 1142 ILE N    1 1 
        2  4286 1 1  96 ILE O    O -15.047  12.538  14.360 1.00 . A A . 1142 ILE O    1 1 
        2  4287 1 1  97 LYS C    C -13.186   9.492  16.137 1.00 . A A . 1143 LYS C    1 1 
        2  4288 1 1  97 LYS CA   C -14.435   9.954  15.382 1.00 . A A . 1143 LYS CA   1 1 
        2  4289 1 1  97 LYS CB   C -15.461   8.823  15.178 1.00 . A A . 1143 LYS CB   1 1 
        2  4290 1 1  97 LYS CD   C -16.945   7.074  16.318 1.00 . A A . 1143 LYS CD   1 1 
        2  4291 1 1  97 LYS CE   C -18.257   7.460  15.612 1.00 . A A . 1143 LYS CE   1 1 
        2  4292 1 1  97 LYS CG   C -15.995   8.270  16.512 1.00 . A A . 1143 LYS CG   1 1 
        2  4293 1 1  97 LYS H    H -13.548   9.933  13.438 1.00 . A A . 1143 LYS H    1 1 
        2  4294 1 1  97 LYS HA   H -14.918  10.722  15.991 1.00 . A A . 1143 LYS HA   1 1 
        2  4295 1 1  97 LYS HB2  H -16.294   9.211  14.593 1.00 . A A . 1143 LYS HB2  1 1 
        2  4296 1 1  97 LYS HB3  H -14.993   8.014  14.617 1.00 . A A . 1143 LYS HB3  1 1 
        2  4297 1 1  97 LYS HD2  H -16.427   6.308  15.741 1.00 . A A . 1143 LYS HD2  1 1 
        2  4298 1 1  97 LYS HD3  H -17.183   6.658  17.299 1.00 . A A . 1143 LYS HD3  1 1 
        2  4299 1 1  97 LYS HE2  H -18.824   8.131  16.263 1.00 . A A . 1143 LYS HE2  1 1 
        2  4300 1 1  97 LYS HE3  H -18.024   8.000  14.690 1.00 . A A . 1143 LYS HE3  1 1 
        2  4301 1 1  97 LYS HG2  H -15.146   7.949  17.123 1.00 . A A . 1143 LYS HG2  1 1 
        2  4302 1 1  97 LYS HG3  H -16.520   9.062  17.047 1.00 . A A . 1143 LYS HG3  1 1 
        2  4303 1 1  97 LYS HZ1  H -19.269   5.691  16.090 1.00 . A A . 1143 LYS HZ1  1 1 
        2  4304 1 1  97 LYS HZ2  H -19.961   6.534  14.852 1.00 . A A . 1143 LYS HZ2  1 1 
        2  4305 1 1  97 LYS HZ3  H -18.577   5.680  14.608 1.00 . A A . 1143 LYS HZ3  1 1 
        2  4306 1 1  97 LYS N    N -14.086  10.518  14.069 1.00 . A A . 1143 LYS N    1 1 
        2  4307 1 1  97 LYS NZ   N -19.072   6.266  15.275 1.00 . A A . 1143 LYS NZ   1 1 
        2  4308 1 1  97 LYS O    O -12.700   8.378  15.938 1.00 . A A . 1143 LYS O    1 1 
        2  4309 1 1  98 ASN C    C -12.279   9.387  19.240 1.00 . A A . 1144 ASN C    1 1 
        2  4310 1 1  98 ASN CA   C -11.632   9.982  17.979 1.00 . A A . 1144 ASN CA   1 1 
        2  4311 1 1  98 ASN CB   C -10.774  11.227  18.243 1.00 . A A . 1144 ASN CB   1 1 
        2  4312 1 1  98 ASN CG   C  -9.506  10.882  18.992 1.00 . A A . 1144 ASN CG   1 1 
        2  4313 1 1  98 ASN H    H -13.075  11.266  17.119 1.00 . A A . 1144 ASN H    1 1 
        2  4314 1 1  98 ASN HA   H -11.005   9.216  17.529 1.00 . A A . 1144 ASN HA   1 1 
        2  4315 1 1  98 ASN HB2  H -10.476  11.674  17.294 1.00 . A A . 1144 ASN HB2  1 1 
        2  4316 1 1  98 ASN HB3  H -11.348  11.966  18.803 1.00 . A A . 1144 ASN HB3  1 1 
        2  4317 1 1  98 ASN HD21 H  -9.935  12.077  20.577 1.00 . A A . 1144 ASN HD21 1 1 
        2  4318 1 1  98 ASN HD22 H  -8.432  11.179  20.627 1.00 . A A . 1144 ASN HD22 1 1 
        2  4319 1 1  98 ASN N    N -12.672  10.342  17.026 1.00 . A A . 1144 ASN N    1 1 
        2  4320 1 1  98 ASN ND2  N  -9.312  11.381  20.182 1.00 . A A . 1144 ASN ND2  1 1 
        2  4321 1 1  98 ASN O    O -13.064  10.060  19.919 1.00 . A A . 1144 ASN O    1 1 
        2  4322 1 1  98 ASN OD1  O  -8.668  10.131  18.520 1.00 . A A . 1144 ASN OD1  1 1 
        2  4323 1 1  99 ALA C    C -11.831   6.253  21.196 1.00 . A A . 1145 ALA C    1 1 
        2  4324 1 1  99 ALA CA   C -12.704   7.348  20.558 1.00 . A A . 1145 ALA CA   1 1 
        2  4325 1 1  99 ALA CB   C -13.986   6.756  19.953 1.00 . A A . 1145 ALA CB   1 1 
        2  4326 1 1  99 ALA H    H -11.344   7.613  18.936 1.00 . A A . 1145 ALA H    1 1 
        2  4327 1 1  99 ALA HA   H -12.984   8.036  21.352 1.00 . A A . 1145 ALA HA   1 1 
        2  4328 1 1  99 ALA HB1  H -14.645   7.561  19.624 1.00 . A A . 1145 ALA HB1  1 1 
        2  4329 1 1  99 ALA HB2  H -13.743   6.124  19.101 1.00 . A A . 1145 ALA HB2  1 1 
        2  4330 1 1  99 ALA HB3  H -14.511   6.161  20.700 1.00 . A A . 1145 ALA HB3  1 1 
        2  4331 1 1  99 ALA N    N -12.010   8.110  19.522 1.00 . A A . 1145 ALA N    1 1 
        2  4332 1 1  99 ALA O    O -10.858   5.792  20.596 1.00 . A A . 1145 ALA O    1 1 
        2  4333 1 1 100 SER C    C -11.873   3.350  22.733 1.00 . A A . 1146 SER C    1 1 
        2  4334 1 1 100 SER CA   C -11.530   4.778  23.200 1.00 . A A . 1146 SER CA   1 1 
        2  4335 1 1 100 SER CB   C -11.877   4.993  24.682 1.00 . A A . 1146 SER CB   1 1 
        2  4336 1 1 100 SER H    H -13.019   6.251  22.826 1.00 . A A . 1146 SER H    1 1 
        2  4337 1 1 100 SER HA   H -10.451   4.892  23.099 1.00 . A A . 1146 SER HA   1 1 
        2  4338 1 1 100 SER HB2  H -11.425   4.214  25.293 1.00 . A A . 1146 SER HB2  1 1 
        2  4339 1 1 100 SER HB3  H -11.474   5.955  25.001 1.00 . A A . 1146 SER HB3  1 1 
        2  4340 1 1 100 SER HG   H -13.454   5.447  25.741 1.00 . A A . 1146 SER HG   1 1 
        2  4341 1 1 100 SER N    N -12.193   5.829  22.409 1.00 . A A . 1146 SER N    1 1 
        2  4342 1 1 100 SER O    O -12.733   3.156  21.865 1.00 . A A . 1146 SER O    1 1 
        2  4343 1 1 100 SER OG   O -13.279   4.993  24.887 1.00 . A A . 1146 SER OG   1 1 
        2  4344 1 1 101 LEU C    C -11.858   0.242  24.433 1.00 . A A . 1147 LEU C    1 1 
        2  4345 1 1 101 LEU CA   C -11.470   0.907  23.096 1.00 . A A . 1147 LEU CA   1 1 
        2  4346 1 1 101 LEU CB   C -10.292   0.236  22.352 1.00 . A A . 1147 LEU CB   1 1 
        2  4347 1 1 101 LEU CD1  C  -8.785   0.065  20.347 1.00 . A A . 1147 LEU CD1  1 1 
        2  4348 1 1 101 LEU CD2  C -11.170   0.535  19.969 1.00 . A A . 1147 LEU CD2  1 1 
        2  4349 1 1 101 LEU CG   C -10.006   0.775  20.936 1.00 . A A . 1147 LEU CG   1 1 
        2  4350 1 1 101 LEU H    H -10.526   2.584  24.023 1.00 . A A . 1147 LEU H    1 1 
        2  4351 1 1 101 LEU HA   H -12.354   0.795  22.470 1.00 . A A . 1147 LEU HA   1 1 
        2  4352 1 1 101 LEU HB2  H  -9.389   0.343  22.955 1.00 . A A . 1147 LEU HB2  1 1 
        2  4353 1 1 101 LEU HB3  H -10.513  -0.827  22.255 1.00 . A A . 1147 LEU HB3  1 1 
        2  4354 1 1 101 LEU HD11 H  -8.969  -1.006  20.266 1.00 . A A . 1147 LEU HD11 1 1 
        2  4355 1 1 101 LEU HD12 H  -8.554   0.468  19.361 1.00 . A A . 1147 LEU HD12 1 1 
        2  4356 1 1 101 LEU HD13 H  -7.921   0.221  20.992 1.00 . A A . 1147 LEU HD13 1 1 
        2  4357 1 1 101 LEU HD21 H -12.060   1.057  20.314 1.00 . A A . 1147 LEU HD21 1 1 
        2  4358 1 1 101 LEU HD22 H -10.913   0.924  18.985 1.00 . A A . 1147 LEU HD22 1 1 
        2  4359 1 1 101 LEU HD23 H -11.387  -0.532  19.903 1.00 . A A . 1147 LEU HD23 1 1 
        2  4360 1 1 101 LEU HG   H  -9.797   1.842  20.985 1.00 . A A . 1147 LEU HG   1 1 
        2  4361 1 1 101 LEU N    N -11.199   2.343  23.307 1.00 . A A . 1147 LEU N    1 1 
        2  4362 1 1 101 LEU O    O -12.731   0.772  25.126 1.00 . A A . 1147 LEU O    1 1 
        2  4363 1 1 102 VAL C    C -10.644  -0.904  27.306 1.00 . A A . 1148 VAL C    1 1 
        2  4364 1 1 102 VAL CA   C -11.505  -1.500  26.171 1.00 . A A . 1148 VAL CA   1 1 
        2  4365 1 1 102 VAL CB   C -11.518  -3.039  26.049 1.00 . A A . 1148 VAL CB   1 1 
        2  4366 1 1 102 VAL CG1  C -10.133  -3.677  26.033 1.00 . A A . 1148 VAL CG1  1 1 
        2  4367 1 1 102 VAL CG2  C -12.375  -3.705  27.131 1.00 . A A . 1148 VAL CG2  1 1 
        2  4368 1 1 102 VAL H    H -10.423  -1.216  24.330 1.00 . A A . 1148 VAL H    1 1 
        2  4369 1 1 102 VAL HA   H -12.527  -1.235  26.431 1.00 . A A . 1148 VAL HA   1 1 
        2  4370 1 1 102 VAL HB   H -11.983  -3.281  25.095 1.00 . A A . 1148 VAL HB   1 1 
        2  4371 1 1 102 VAL HG11 H  -9.673  -3.604  27.015 1.00 . A A . 1148 VAL HG11 1 1 
        2  4372 1 1 102 VAL HG12 H -10.216  -4.730  25.762 1.00 . A A . 1148 VAL HG12 1 1 
        2  4373 1 1 102 VAL HG13 H  -9.500  -3.178  25.304 1.00 . A A . 1148 VAL HG13 1 1 
        2  4374 1 1 102 VAL HG21 H -13.388  -3.304  27.103 1.00 . A A . 1148 VAL HG21 1 1 
        2  4375 1 1 102 VAL HG22 H -12.421  -4.775  26.942 1.00 . A A . 1148 VAL HG22 1 1 
        2  4376 1 1 102 VAL HG23 H -11.949  -3.543  28.121 1.00 . A A . 1148 VAL HG23 1 1 
        2  4377 1 1 102 VAL N    N -11.217  -0.860  24.860 1.00 . A A . 1148 VAL N    1 1 
        2  4378 1 1 102 VAL O    O -10.458  -1.487  28.376 1.00 . A A . 1148 VAL O    1 1 
        2  4379 1 1 103 GLN C    C  -9.313   2.579  27.342 1.00 . A A . 1149 GLN C    1 1 
        2  4380 1 1 103 GLN CA   C  -9.248   1.128  27.866 1.00 . A A . 1149 GLN CA   1 1 
        2  4381 1 1 103 GLN CB   C  -7.817   0.564  27.796 1.00 . A A . 1149 GLN CB   1 1 
        2  4382 1 1 103 GLN CD   C  -5.801   0.076  26.431 1.00 . A A . 1149 GLN CD   1 1 
        2  4383 1 1 103 GLN CG   C  -7.218   0.595  26.384 1.00 . A A . 1149 GLN CG   1 1 
        2  4384 1 1 103 GLN H    H -10.366   0.701  26.153 1.00 . A A . 1149 GLN H    1 1 
        2  4385 1 1 103 GLN HA   H  -9.594   1.107  28.900 1.00 . A A . 1149 GLN HA   1 1 
        2  4386 1 1 103 GLN HB2  H  -7.148   1.115  28.455 1.00 . A A . 1149 GLN HB2  1 1 
        2  4387 1 1 103 GLN HB3  H  -7.834  -0.467  28.154 1.00 . A A . 1149 GLN HB3  1 1 
        2  4388 1 1 103 GLN HE21 H  -6.407  -1.860  26.661 1.00 . A A . 1149 GLN HE21 1 1 
        2  4389 1 1 103 GLN HE22 H  -4.691  -1.534  26.737 1.00 . A A . 1149 GLN HE22 1 1 
        2  4390 1 1 103 GLN HG2  H  -7.803  -0.022  25.702 1.00 . A A . 1149 GLN HG2  1 1 
        2  4391 1 1 103 GLN HG3  H  -7.192   1.618  26.014 1.00 . A A . 1149 GLN HG3  1 1 
        2  4392 1 1 103 GLN N    N -10.115   0.293  27.041 1.00 . A A . 1149 GLN N    1 1 
        2  4393 1 1 103 GLN NE2  N  -5.628  -1.207  26.601 1.00 . A A . 1149 GLN NE2  1 1 
        2  4394 1 1 103 GLN O    O  -9.582   2.793  26.152 1.00 . A A . 1149 GLN O    1 1 
        2  4395 1 1 103 GLN OE1  O  -4.831   0.827  26.411 1.00 . A A . 1149 GLN OE1  1 1 
        2  4396 1 1 104 ILE C    C  -7.872   5.442  27.030 1.00 . A A . 1150 ILE C    1 1 
        2  4397 1 1 104 ILE CA   C  -9.100   5.004  27.850 1.00 . A A . 1150 ILE CA   1 1 
        2  4398 1 1 104 ILE CB   C  -9.286   5.860  29.131 1.00 . A A . 1150 ILE CB   1 1 
        2  4399 1 1 104 ILE CD1  C -10.824   6.179  31.201 1.00 . A A . 1150 ILE CD1  1 1 
        2  4400 1 1 104 ILE CG1  C -10.579   5.442  29.878 1.00 . A A . 1150 ILE CG1  1 1 
        2  4401 1 1 104 ILE CG2  C  -9.324   7.364  28.789 1.00 . A A . 1150 ILE CG2  1 1 
        2  4402 1 1 104 ILE H    H  -8.780   3.327  29.145 1.00 . A A . 1150 ILE H    1 1 
        2  4403 1 1 104 ILE HA   H  -9.975   5.168  27.219 1.00 . A A . 1150 ILE HA   1 1 
        2  4404 1 1 104 ILE HB   H  -8.435   5.685  29.791 1.00 . A A . 1150 ILE HB   1 1 
        2  4405 1 1 104 ILE HD11 H -11.083   7.220  31.016 1.00 . A A . 1150 ILE HD11 1 1 
        2  4406 1 1 104 ILE HD12 H -11.653   5.708  31.729 1.00 . A A . 1150 ILE HD12 1 1 
        2  4407 1 1 104 ILE HD13 H  -9.931   6.127  31.825 1.00 . A A . 1150 ILE HD13 1 1 
        2  4408 1 1 104 ILE HG12 H -11.441   5.599  29.227 1.00 . A A . 1150 ILE HG12 1 1 
        2  4409 1 1 104 ILE HG13 H -10.531   4.380  30.119 1.00 . A A . 1150 ILE HG13 1 1 
        2  4410 1 1 104 ILE HG21 H -10.168   7.582  28.132 1.00 . A A . 1150 ILE HG21 1 1 
        2  4411 1 1 104 ILE HG22 H  -9.414   7.960  29.696 1.00 . A A . 1150 ILE HG22 1 1 
        2  4412 1 1 104 ILE HG23 H  -8.400   7.675  28.302 1.00 . A A . 1150 ILE HG23 1 1 
        2  4413 1 1 104 ILE N    N  -9.040   3.569  28.196 1.00 . A A . 1150 ILE N    1 1 
        2  4414 1 1 104 ILE O    O  -8.010   6.191  26.063 1.00 . A A . 1150 ILE O    1 1 
        2  4415 1 1 105 ASP C    C  -5.332   4.935  25.209 1.00 . A A . 1151 ASP C    1 1 
        2  4416 1 1 105 ASP CA   C  -5.400   5.280  26.715 1.00 . A A . 1151 ASP CA   1 1 
        2  4417 1 1 105 ASP CB   C  -4.291   4.572  27.510 1.00 . A A . 1151 ASP CB   1 1 
        2  4418 1 1 105 ASP CG   C  -2.886   4.919  27.023 1.00 . A A . 1151 ASP CG   1 1 
        2  4419 1 1 105 ASP H    H  -6.641   4.337  28.176 1.00 . A A . 1151 ASP H    1 1 
        2  4420 1 1 105 ASP HA   H  -5.254   6.357  26.807 1.00 . A A . 1151 ASP HA   1 1 
        2  4421 1 1 105 ASP HB2  H  -4.367   4.863  28.559 1.00 . A A . 1151 ASP HB2  1 1 
        2  4422 1 1 105 ASP HB3  H  -4.442   3.493  27.447 1.00 . A A . 1151 ASP HB3  1 1 
        2  4423 1 1 105 ASP N    N  -6.683   4.929  27.350 1.00 . A A . 1151 ASP N    1 1 
        2  4424 1 1 105 ASP O    O  -4.548   5.524  24.463 1.00 . A A . 1151 ASP O    1 1 
        2  4425 1 1 105 ASP OD1  O  -2.491   6.107  27.122 1.00 . A A . 1151 ASP OD1  1 1 
        2  4426 1 1 105 ASP OD2  O  -2.178   3.994  26.558 1.00 . A A . 1151 ASP OD2  1 1 
        2  4427 1 1 106 ALA C    C  -7.336   4.715  22.582 1.00 . A A . 1152 ALA C    1 1 
        2  4428 1 1 106 ALA CA   C  -6.408   3.722  23.323 1.00 . A A . 1152 ALA CA   1 1 
        2  4429 1 1 106 ALA CB   C  -6.884   2.268  23.220 1.00 . A A . 1152 ALA CB   1 1 
        2  4430 1 1 106 ALA H    H  -6.840   3.625  25.403 1.00 . A A . 1152 ALA H    1 1 
        2  4431 1 1 106 ALA HA   H  -5.437   3.779  22.825 1.00 . A A . 1152 ALA HA   1 1 
        2  4432 1 1 106 ALA HB1  H  -7.872   2.164  23.668 1.00 . A A . 1152 ALA HB1  1 1 
        2  4433 1 1 106 ALA HB2  H  -6.930   1.977  22.171 1.00 . A A . 1152 ALA HB2  1 1 
        2  4434 1 1 106 ALA HB3  H  -6.177   1.610  23.723 1.00 . A A . 1152 ALA HB3  1 1 
        2  4435 1 1 106 ALA N    N  -6.212   4.047  24.737 1.00 . A A . 1152 ALA N    1 1 
        2  4436 1 1 106 ALA O    O  -7.935   4.364  21.564 1.00 . A A . 1152 ALA O    1 1 
        2  4437 1 1 107 SER C    C  -7.712   7.440  21.115 1.00 . A A . 1153 SER C    1 1 
        2  4438 1 1 107 SER CA   C  -8.324   6.989  22.447 1.00 . A A . 1153 SER CA   1 1 
        2  4439 1 1 107 SER CB   C  -8.532   8.177  23.389 1.00 . A A . 1153 SER CB   1 1 
        2  4440 1 1 107 SER H    H  -7.029   6.168  23.949 1.00 . A A . 1153 SER H    1 1 
        2  4441 1 1 107 SER HA   H  -9.305   6.576  22.241 1.00 . A A . 1153 SER HA   1 1 
        2  4442 1 1 107 SER HB2  H  -7.572   8.530  23.771 1.00 . A A . 1153 SER HB2  1 1 
        2  4443 1 1 107 SER HB3  H  -9.018   8.987  22.843 1.00 . A A . 1153 SER HB3  1 1 
        2  4444 1 1 107 SER HG   H  -8.828   7.245  25.079 1.00 . A A . 1153 SER HG   1 1 
        2  4445 1 1 107 SER N    N  -7.504   5.944  23.084 1.00 . A A . 1153 SER N    1 1 
        2  4446 1 1 107 SER O    O  -6.729   8.189  21.106 1.00 . A A . 1153 SER O    1 1 
        2  4447 1 1 107 SER OG   O  -9.370   7.781  24.459 1.00 . A A . 1153 SER OG   1 1 
        2  4448 1 1 108 ASN C    C  -8.803   7.277  17.561 1.00 . A A . 1154 ASN C    1 1 
        2  4449 1 1 108 ASN CA   C  -7.724   7.080  18.650 1.00 . A A . 1154 ASN CA   1 1 
        2  4450 1 1 108 ASN CB   C  -6.853   5.840  18.355 1.00 . A A . 1154 ASN CB   1 1 
        2  4451 1 1 108 ASN CG   C  -7.660   4.636  17.893 1.00 . A A . 1154 ASN CG   1 1 
        2  4452 1 1 108 ASN H    H  -9.099   6.372  20.109 1.00 . A A . 1154 ASN H    1 1 
        2  4453 1 1 108 ASN HA   H  -7.080   7.959  18.623 1.00 . A A . 1154 ASN HA   1 1 
        2  4454 1 1 108 ASN HB2  H  -6.151   6.086  17.559 1.00 . A A . 1154 ASN HB2  1 1 
        2  4455 1 1 108 ASN HB3  H  -6.270   5.568  19.234 1.00 . A A . 1154 ASN HB3  1 1 
        2  4456 1 1 108 ASN HD21 H  -8.080   4.037  19.779 1.00 . A A . 1154 ASN HD21 1 1 
        2  4457 1 1 108 ASN HD22 H  -8.714   3.053  18.462 1.00 . A A . 1154 ASN HD22 1 1 
        2  4458 1 1 108 ASN N    N  -8.275   6.956  20.003 1.00 . A A . 1154 ASN N    1 1 
        2  4459 1 1 108 ASN ND2  N  -8.220   3.861  18.787 1.00 . A A . 1154 ASN ND2  1 1 
        2  4460 1 1 108 ASN O    O  -9.985   6.992  17.760 1.00 . A A . 1154 ASN O    1 1 
        2  4461 1 1 108 ASN OD1  O  -7.820   4.399  16.704 1.00 . A A . 1154 ASN OD1  1 1 
        2  4462 1 1 109 GLU C    C  -9.651   6.647  14.496 1.00 . A A . 1155 GLU C    1 1 
        2  4463 1 1 109 GLU CA   C  -9.174   7.956  15.175 1.00 . A A . 1155 GLU CA   1 1 
        2  4464 1 1 109 GLU CB   C  -8.387   8.879  14.217 1.00 . A A . 1155 GLU CB   1 1 
        2  4465 1 1 109 GLU CD   C  -6.376   9.077  12.670 1.00 . A A . 1155 GLU CD   1 1 
        2  4466 1 1 109 GLU CG   C  -6.938   8.442  13.945 1.00 . A A . 1155 GLU CG   1 1 
        2  4467 1 1 109 GLU H    H  -7.385   7.952  16.316 1.00 . A A . 1155 GLU H    1 1 
        2  4468 1 1 109 GLU HA   H -10.077   8.496  15.464 1.00 . A A . 1155 GLU HA   1 1 
        2  4469 1 1 109 GLU HB2  H  -8.917   8.900  13.271 1.00 . A A . 1155 GLU HB2  1 1 
        2  4470 1 1 109 GLU HB3  H  -8.376   9.890  14.624 1.00 . A A . 1155 GLU HB3  1 1 
        2  4471 1 1 109 GLU HG2  H  -6.311   8.687  14.804 1.00 . A A . 1155 GLU HG2  1 1 
        2  4472 1 1 109 GLU HG3  H  -6.925   7.365  13.813 1.00 . A A . 1155 GLU HG3  1 1 
        2  4473 1 1 109 GLU N    N  -8.365   7.723  16.382 1.00 . A A . 1155 GLU N    1 1 
        2  4474 1 1 109 GLU O    O  -9.108   6.213  13.469 1.00 . A A . 1155 GLU O    1 1 
        2  4475 1 1 109 GLU OE1  O  -6.801   8.647  11.570 1.00 . A A . 1155 GLU OE1  1 1 
        2  4476 1 1 109 GLU OE2  O  -5.511   9.976  12.761 1.00 . A A . 1155 GLU OE2  1 1 
        2  4477 1 1 110 GLN C    C -12.224   4.725  13.532 1.00 . A A . 1156 GLN C    1 1 
        2  4478 1 1 110 GLN CA   C -11.165   4.675  14.658 1.00 . A A . 1156 GLN CA   1 1 
        2  4479 1 1 110 GLN CB   C -11.542   3.822  15.888 1.00 . A A . 1156 GLN CB   1 1 
        2  4480 1 1 110 GLN CD   C -12.852   3.520  18.035 1.00 . A A . 1156 GLN CD   1 1 
        2  4481 1 1 110 GLN CG   C -12.671   4.371  16.775 1.00 . A A . 1156 GLN CG   1 1 
        2  4482 1 1 110 GLN H    H -11.057   6.410  15.913 1.00 . A A . 1156 GLN H    1 1 
        2  4483 1 1 110 GLN HA   H -10.326   4.146  14.209 1.00 . A A . 1156 GLN HA   1 1 
        2  4484 1 1 110 GLN HB2  H -11.821   2.822  15.554 1.00 . A A . 1156 GLN HB2  1 1 
        2  4485 1 1 110 GLN HB3  H -10.647   3.718  16.504 1.00 . A A . 1156 GLN HB3  1 1 
        2  4486 1 1 110 GLN HE21 H -11.399   4.495  19.083 1.00 . A A . 1156 GLN HE21 1 1 
        2  4487 1 1 110 GLN HE22 H -12.272   3.240  19.926 1.00 . A A . 1156 GLN HE22 1 1 
        2  4488 1 1 110 GLN HG2  H -12.437   5.392  17.074 1.00 . A A . 1156 GLN HG2  1 1 
        2  4489 1 1 110 GLN HG3  H -13.604   4.381  16.212 1.00 . A A . 1156 GLN HG3  1 1 
        2  4490 1 1 110 GLN N    N -10.658   5.991  15.081 1.00 . A A . 1156 GLN N    1 1 
        2  4491 1 1 110 GLN NE2  N -12.075   3.740  19.070 1.00 . A A . 1156 GLN NE2  1 1 
        2  4492 1 1 110 GLN O    O -12.806   5.773  13.227 1.00 . A A . 1156 GLN O    1 1 
        2  4493 1 1 110 GLN OE1  O -13.698   2.638  18.118 1.00 . A A . 1156 GLN OE1  1 1 
        2  4494 1 1 111 SER C    C -14.713   3.461  11.702 1.00 . A A . 1157 SER C    1 1 
        2  4495 1 1 111 SER CA   C -13.187   3.405  11.635 1.00 . A A . 1157 SER CA   1 1 
        2  4496 1 1 111 SER CB   C -12.746   2.105  10.957 1.00 . A A . 1157 SER CB   1 1 
        2  4497 1 1 111 SER H    H -11.935   2.755  13.223 1.00 . A A . 1157 SER H    1 1 
        2  4498 1 1 111 SER HA   H -12.877   4.194  10.968 1.00 . A A . 1157 SER HA   1 1 
        2  4499 1 1 111 SER HB2  H -11.679   2.148  10.753 1.00 . A A . 1157 SER HB2  1 1 
        2  4500 1 1 111 SER HB3  H -12.946   1.302  11.650 1.00 . A A . 1157 SER HB3  1 1 
        2  4501 1 1 111 SER HG   H -13.192   0.954   9.420 1.00 . A A . 1157 SER HG   1 1 
        2  4502 1 1 111 SER N    N -12.442   3.568  12.895 1.00 . A A . 1157 SER N    1 1 
        2  4503 1 1 111 SER O    O -15.351   3.087  12.694 1.00 . A A . 1157 SER O    1 1 
        2  4504 1 1 111 SER OG   O -13.436   1.848   9.751 1.00 . A A . 1157 SER OG   1 1 
        2  4505 1 1 112 SER C    C -16.817   2.624   9.280 1.00 . A A . 1158 SER C    1 1 
        2  4506 1 1 112 SER CA   C -16.695   3.817  10.225 1.00 . A A . 1158 SER CA   1 1 
        2  4507 1 1 112 SER CB   C -17.175   5.098   9.548 1.00 . A A . 1158 SER CB   1 1 
        2  4508 1 1 112 SER H    H -14.646   4.180   9.839 1.00 . A A . 1158 SER H    1 1 
        2  4509 1 1 112 SER HA   H -17.304   3.632  11.108 1.00 . A A . 1158 SER HA   1 1 
        2  4510 1 1 112 SER HB2  H -16.478   5.389   8.762 1.00 . A A . 1158 SER HB2  1 1 
        2  4511 1 1 112 SER HB3  H -18.154   4.923   9.108 1.00 . A A . 1158 SER HB3  1 1 
        2  4512 1 1 112 SER HG   H -16.447   6.191  11.001 1.00 . A A . 1158 SER HG   1 1 
        2  4513 1 1 112 SER N    N -15.284   3.920  10.587 1.00 . A A . 1158 SER N    1 1 
        2  4514 1 1 112 SER O    O -16.291   2.653   8.161 1.00 . A A . 1158 SER O    1 1 
        2  4515 1 1 112 SER OG   O -17.284   6.125  10.508 1.00 . A A . 1158 SER OG   1 1 
        2  4516 1 1 113 THR C    C -17.861   0.244   7.657 1.00 . A A . 1159 THR C    1 1 
        2  4517 1 1 113 THR CA   C -17.513   0.234   9.145 1.00 . A A . 1159 THR CA   1 1 
        2  4518 1 1 113 THR CB   C -18.489  -0.662   9.920 1.00 . A A . 1159 THR CB   1 1 
        2  4519 1 1 113 THR CG2  C -18.614  -2.083   9.377 1.00 . A A . 1159 THR CG2  1 1 
        2  4520 1 1 113 THR H    H -17.910   1.643  10.670 1.00 . A A . 1159 THR H    1 1 
        2  4521 1 1 113 THR HA   H -16.520  -0.195   9.256 1.00 . A A . 1159 THR HA   1 1 
        2  4522 1 1 113 THR HB   H -19.476  -0.198   9.928 1.00 . A A . 1159 THR HB   1 1 
        2  4523 1 1 113 THR HG1  H -18.808  -1.056  11.765 1.00 . A A . 1159 THR HG1  1 1 
        2  4524 1 1 113 THR HG21 H -17.639  -2.566   9.359 1.00 . A A . 1159 THR HG21 1 1 
        2  4525 1 1 113 THR HG22 H -19.285  -2.663  10.011 1.00 . A A . 1159 THR HG22 1 1 
        2  4526 1 1 113 THR HG23 H -19.030  -2.061   8.373 1.00 . A A . 1159 THR HG23 1 1 
        2  4527 1 1 113 THR N    N -17.482   1.568   9.755 1.00 . A A . 1159 THR N    1 1 
        2  4528 1 1 113 THR O    O -18.916   0.745   7.249 1.00 . A A . 1159 THR O    1 1 
        2  4529 1 1 113 THR OG1  O -18.023  -0.794  11.243 1.00 . A A . 1159 THR OG1  1 1 
        2  4530 1 1 114 SER C    C -18.428  -1.575   5.275 1.00 . A A . 1160 SER C    1 1 
        2  4531 1 1 114 SER CA   C -17.239  -0.619   5.430 1.00 . A A . 1160 SER CA   1 1 
        2  4532 1 1 114 SER CB   C -15.964  -1.073   4.711 1.00 . A A . 1160 SER CB   1 1 
        2  4533 1 1 114 SER H    H -16.184  -0.824   7.267 1.00 . A A . 1160 SER H    1 1 
        2  4534 1 1 114 SER HA   H -17.519   0.337   4.986 1.00 . A A . 1160 SER HA   1 1 
        2  4535 1 1 114 SER HB2  H -16.207  -1.298   3.674 1.00 . A A . 1160 SER HB2  1 1 
        2  4536 1 1 114 SER HB3  H -15.256  -0.244   4.723 1.00 . A A . 1160 SER HB3  1 1 
        2  4537 1 1 114 SER HG   H -14.540  -1.895   5.780 1.00 . A A . 1160 SER HG   1 1 
        2  4538 1 1 114 SER N    N -16.995  -0.384   6.853 1.00 . A A . 1160 SER N    1 1 
        2  4539 1 1 114 SER O    O -18.398  -2.727   5.724 1.00 . A A . 1160 SER O    1 1 
        2  4540 1 1 114 SER OG   O -15.345  -2.203   5.302 1.00 . A A . 1160 SER OG   1 1 
        2  4541 1 1 115 SER C    C -21.716  -1.008   3.561 1.00 . A A . 1161 SER C    1 1 
        2  4542 1 1 115 SER CA   C -20.866  -1.608   4.695 1.00 . A A . 1161 SER CA   1 1 
        2  4543 1 1 115 SER CB   C -21.538  -1.307   6.048 1.00 . A A . 1161 SER CB   1 1 
        2  4544 1 1 115 SER H    H -19.429  -0.089   4.373 1.00 . A A . 1161 SER H    1 1 
        2  4545 1 1 115 SER HA   H -20.816  -2.689   4.557 1.00 . A A . 1161 SER HA   1 1 
        2  4546 1 1 115 SER HB2  H -22.570  -1.660   6.041 1.00 . A A . 1161 SER HB2  1 1 
        2  4547 1 1 115 SER HB3  H -21.005  -1.828   6.839 1.00 . A A . 1161 SER HB3  1 1 
        2  4548 1 1 115 SER HG   H -20.616   0.314   6.635 1.00 . A A . 1161 SER HG   1 1 
        2  4549 1 1 115 SER N    N -19.515  -1.034   4.725 1.00 . A A . 1161 SER N    1 1 
        2  4550 1 1 115 SER O    O -21.263  -0.096   2.858 1.00 . A A . 1161 SER O    1 1 
        2  4551 1 1 115 SER OG   O -21.513   0.079   6.341 1.00 . A A . 1161 SER OG   1 1 
        2  4552 1 1 116 SER C    C -24.575   0.419   3.000 1.00 . A A . 1162 SER C    1 1 
        2  4553 1 1 116 SER CA   C -23.982  -0.915   2.495 1.00 . A A . 1162 SER CA   1 1 
        2  4554 1 1 116 SER CB   C -25.049  -1.966   2.151 1.00 . A A . 1162 SER CB   1 1 
        2  4555 1 1 116 SER H    H -23.251  -2.259   3.981 1.00 . A A . 1162 SER H    1 1 
        2  4556 1 1 116 SER HA   H -23.479  -0.677   1.560 1.00 . A A . 1162 SER HA   1 1 
        2  4557 1 1 116 SER HB2  H -25.849  -1.497   1.577 1.00 . A A . 1162 SER HB2  1 1 
        2  4558 1 1 116 SER HB3  H -24.592  -2.733   1.526 1.00 . A A . 1162 SER HB3  1 1 
        2  4559 1 1 116 SER HG   H -26.319  -3.169   2.981 1.00 . A A . 1162 SER HG   1 1 
        2  4560 1 1 116 SER N    N -22.961  -1.477   3.402 1.00 . A A . 1162 SER N    1 1 
        2  4561 1 1 116 SER O    O -25.778   0.577   3.222 1.00 . A A . 1162 SER O    1 1 
        2  4562 1 1 116 SER OG   O -25.592  -2.593   3.301 1.00 . A A . 1162 SER OG   1 1 
        2  4563 1 1 117 MET C    C -24.573   3.798   2.959 1.00 . A A . 1163 MET C    1 1 
        2  4564 1 1 117 MET CA   C -23.965   2.697   3.860 1.00 . A A . 1163 MET CA   1 1 
        2  4565 1 1 117 MET CB   C -22.662   3.158   4.540 1.00 . A A . 1163 MET CB   1 1 
        2  4566 1 1 117 MET CE   C -19.085   4.325   2.734 1.00 . A A . 1163 MET CE   1 1 
        2  4567 1 1 117 MET CG   C -21.573   3.517   3.520 1.00 . A A . 1163 MET CG   1 1 
        2  4568 1 1 117 MET H    H -22.735   1.185   2.995 1.00 . A A . 1163 MET H    1 1 
        2  4569 1 1 117 MET HA   H -24.691   2.522   4.653 1.00 . A A . 1163 MET HA   1 1 
        2  4570 1 1 117 MET HB2  H -22.862   4.025   5.168 1.00 . A A . 1163 MET HB2  1 1 
        2  4571 1 1 117 MET HB3  H -22.296   2.359   5.183 1.00 . A A . 1163 MET HB3  1 1 
        2  4572 1 1 117 MET HE1  H -18.067   4.627   2.978 1.00 . A A . 1163 MET HE1  1 1 
        2  4573 1 1 117 MET HE2  H -19.055   3.481   2.046 1.00 . A A . 1163 MET HE2  1 1 
        2  4574 1 1 117 MET HE3  H -19.601   5.160   2.263 1.00 . A A . 1163 MET HE3  1 1 
        2  4575 1 1 117 MET HG2  H -21.453   2.697   2.814 1.00 . A A . 1163 MET HG2  1 1 
        2  4576 1 1 117 MET HG3  H -21.888   4.402   2.966 1.00 . A A . 1163 MET HG3  1 1 
        2  4577 1 1 117 MET N    N -23.702   1.405   3.206 1.00 . A A . 1163 MET N    1 1 
        2  4578 1 1 117 MET O    O -24.559   4.967   3.356 1.00 . A A . 1163 MET O    1 1 
        2  4579 1 1 117 MET SD   S -19.955   3.853   4.251 1.00 . A A . 1163 MET SD   1 1 
        2  4580 1 1 118 ILE C    C -24.309   5.064   0.056 1.00 . A A . 1164 ILE C    1 1 
        2  4581 1 1 118 ILE CA   C -25.517   4.344   0.678 1.00 . A A . 1164 ILE CA   1 1 
        2  4582 1 1 118 ILE CB   C -26.702   5.280   1.056 1.00 . A A . 1164 ILE CB   1 1 
        2  4583 1 1 118 ILE CD1  C -29.101   5.319   2.052 1.00 . A A . 1164 ILE CD1  1 1 
        2  4584 1 1 118 ILE CG1  C -27.882   4.475   1.655 1.00 . A A . 1164 ILE CG1  1 1 
        2  4585 1 1 118 ILE CG2  C -27.184   6.073  -0.178 1.00 . A A . 1164 ILE CG2  1 1 
        2  4586 1 1 118 ILE H    H -25.048   2.463   1.537 1.00 . A A . 1164 ILE H    1 1 
        2  4587 1 1 118 ILE HA   H -25.905   3.691  -0.104 1.00 . A A . 1164 ILE HA   1 1 
        2  4588 1 1 118 ILE HB   H -26.362   5.999   1.803 1.00 . A A . 1164 ILE HB   1 1 
        2  4589 1 1 118 ILE HD11 H -29.803   4.697   2.608 1.00 . A A . 1164 ILE HD11 1 1 
        2  4590 1 1 118 ILE HD12 H -28.785   6.154   2.678 1.00 . A A . 1164 ILE HD12 1 1 
        2  4591 1 1 118 ILE HD13 H -29.610   5.699   1.166 1.00 . A A . 1164 ILE HD13 1 1 
        2  4592 1 1 118 ILE HG12 H -28.207   3.726   0.934 1.00 . A A . 1164 ILE HG12 1 1 
        2  4593 1 1 118 ILE HG13 H -27.544   3.958   2.553 1.00 . A A . 1164 ILE HG13 1 1 
        2  4594 1 1 118 ILE HG21 H -27.645   5.400  -0.902 1.00 . A A . 1164 ILE HG21 1 1 
        2  4595 1 1 118 ILE HG22 H -27.917   6.823   0.117 1.00 . A A . 1164 ILE HG22 1 1 
        2  4596 1 1 118 ILE HG23 H -26.360   6.598  -0.658 1.00 . A A . 1164 ILE HG23 1 1 
        2  4597 1 1 118 ILE N    N -25.091   3.447   1.774 1.00 . A A . 1164 ILE N    1 1 
        2  4598 1 1 118 ILE O    O -24.006   6.226   0.357 1.00 . A A . 1164 ILE O    1 1 
        2  4599 1 1 119 ILE C    C -22.763   6.000  -2.562 1.00 . A A . 1165 ILE C    1 1 
        2  4600 1 1 119 ILE CA   C -22.425   4.895  -1.547 1.00 . A A . 1165 ILE CA   1 1 
        2  4601 1 1 119 ILE CB   C -21.532   3.782  -2.139 1.00 . A A . 1165 ILE CB   1 1 
        2  4602 1 1 119 ILE CD1  C -22.702   3.325  -4.413 1.00 . A A . 1165 ILE CD1  1 1 
        2  4603 1 1 119 ILE CG1  C -22.247   2.773  -3.056 1.00 . A A . 1165 ILE CG1  1 1 
        2  4604 1 1 119 ILE CG2  C -20.858   3.014  -0.985 1.00 . A A . 1165 ILE CG2  1 1 
        2  4605 1 1 119 ILE H    H -23.884   3.407  -1.018 1.00 . A A . 1165 ILE H    1 1 
        2  4606 1 1 119 ILE HA   H -21.803   5.381  -0.805 1.00 . A A . 1165 ILE HA   1 1 
        2  4607 1 1 119 ILE HB   H -20.734   4.255  -2.713 1.00 . A A . 1165 ILE HB   1 1 
        2  4608 1 1 119 ILE HD11 H -21.888   3.874  -4.888 1.00 . A A . 1165 ILE HD11 1 1 
        2  4609 1 1 119 ILE HD12 H -22.992   2.496  -5.058 1.00 . A A . 1165 ILE HD12 1 1 
        2  4610 1 1 119 ILE HD13 H -23.565   3.975  -4.292 1.00 . A A . 1165 ILE HD13 1 1 
        2  4611 1 1 119 ILE HG12 H -21.548   1.964  -3.257 1.00 . A A . 1165 ILE HG12 1 1 
        2  4612 1 1 119 ILE HG13 H -23.106   2.352  -2.536 1.00 . A A . 1165 ILE HG13 1 1 
        2  4613 1 1 119 ILE HG21 H -21.604   2.492  -0.385 1.00 . A A . 1165 ILE HG21 1 1 
        2  4614 1 1 119 ILE HG22 H -20.156   2.284  -1.388 1.00 . A A . 1165 ILE HG22 1 1 
        2  4615 1 1 119 ILE HG23 H -20.303   3.705  -0.349 1.00 . A A . 1165 ILE HG23 1 1 
        2  4616 1 1 119 ILE N    N -23.594   4.360  -0.828 1.00 . A A . 1165 ILE N    1 1 
        2  4617 1 1 119 ILE O    O -21.885   6.777  -2.931 1.00 . A A . 1165 ILE O    1 1 
        2  4618 1 1 120 ASP C    C -24.234   8.705  -3.166 1.00 . A A . 1166 ASP C    1 1 
        2  4619 1 1 120 ASP CA   C -24.424   7.309  -3.819 1.00 . A A . 1166 ASP CA   1 1 
        2  4620 1 1 120 ASP CB   C -25.827   7.077  -4.404 1.00 . A A . 1166 ASP CB   1 1 
        2  4621 1 1 120 ASP CG   C -25.839   5.964  -5.461 1.00 . A A . 1166 ASP CG   1 1 
        2  4622 1 1 120 ASP H    H -24.733   5.516  -2.651 1.00 . A A . 1166 ASP H    1 1 
        2  4623 1 1 120 ASP HA   H -23.743   7.292  -4.664 1.00 . A A . 1166 ASP HA   1 1 
        2  4624 1 1 120 ASP HB2  H -26.526   6.847  -3.599 1.00 . A A . 1166 ASP HB2  1 1 
        2  4625 1 1 120 ASP HB3  H -26.164   7.993  -4.888 1.00 . A A . 1166 ASP HB3  1 1 
        2  4626 1 1 120 ASP N    N -24.030   6.195  -2.939 1.00 . A A . 1166 ASP N    1 1 
        2  4627 1 1 120 ASP O    O -24.344   9.731  -3.842 1.00 . A A . 1166 ASP O    1 1 
        2  4628 1 1 120 ASP OD1  O -25.186   6.103  -6.520 1.00 . A A . 1166 ASP OD1  1 1 
        2  4629 1 1 120 ASP OD2  O -26.539   4.938  -5.271 1.00 . A A . 1166 ASP OD2  1 1 
        2  4630 1 1 121 ALA C    C -21.994  10.420  -1.592 1.00 . A A . 1167 ALA C    1 1 
        2  4631 1 1 121 ALA CA   C -23.415   9.970  -1.176 1.00 . A A . 1167 ALA CA   1 1 
        2  4632 1 1 121 ALA CB   C -23.449   9.672   0.328 1.00 . A A . 1167 ALA CB   1 1 
        2  4633 1 1 121 ALA H    H -23.846   7.889  -1.363 1.00 . A A . 1167 ALA H    1 1 
        2  4634 1 1 121 ALA HA   H -24.104  10.789  -1.387 1.00 . A A . 1167 ALA HA   1 1 
        2  4635 1 1 121 ALA HB1  H -22.735   8.880   0.561 1.00 . A A . 1167 ALA HB1  1 1 
        2  4636 1 1 121 ALA HB2  H -23.175  10.568   0.886 1.00 . A A . 1167 ALA HB2  1 1 
        2  4637 1 1 121 ALA HB3  H -24.450   9.361   0.628 1.00 . A A . 1167 ALA HB3  1 1 
        2  4638 1 1 121 ALA N    N -23.870   8.761  -1.877 1.00 . A A . 1167 ALA N    1 1 
        2  4639 1 1 121 ALA O    O -21.714  11.622  -1.641 1.00 . A A . 1167 ALA O    1 1 
        2  4640 1 1 122 GLN C    C -19.835   9.851  -4.036 1.00 . A A . 1168 GLN C    1 1 
        2  4641 1 1 122 GLN CA   C -19.788   9.742  -2.505 1.00 . A A . 1168 GLN CA   1 1 
        2  4642 1 1 122 GLN CB   C -18.703   8.790  -1.968 1.00 . A A . 1168 GLN CB   1 1 
        2  4643 1 1 122 GLN CD   C -17.931   6.440  -1.406 1.00 . A A . 1168 GLN CD   1 1 
        2  4644 1 1 122 GLN CG   C -18.981   7.290  -2.105 1.00 . A A . 1168 GLN CG   1 1 
        2  4645 1 1 122 GLN H    H -21.496   8.526  -1.984 1.00 . A A . 1168 GLN H    1 1 
        2  4646 1 1 122 GLN HA   H -19.481  10.729  -2.159 1.00 . A A . 1168 GLN HA   1 1 
        2  4647 1 1 122 GLN HB2  H -17.759   9.020  -2.463 1.00 . A A . 1168 GLN HB2  1 1 
        2  4648 1 1 122 GLN HB3  H -18.573   9.008  -0.910 1.00 . A A . 1168 GLN HB3  1 1 
        2  4649 1 1 122 GLN HE21 H -18.856   6.658   0.376 1.00 . A A . 1168 GLN HE21 1 1 
        2  4650 1 1 122 GLN HE22 H -17.431   5.610   0.337 1.00 . A A . 1168 GLN HE22 1 1 
        2  4651 1 1 122 GLN HG2  H -19.924   7.070  -1.614 1.00 . A A . 1168 GLN HG2  1 1 
        2  4652 1 1 122 GLN HG3  H -19.041   7.010  -3.158 1.00 . A A . 1168 GLN HG3  1 1 
        2  4653 1 1 122 GLN N    N -21.118   9.465  -1.938 1.00 . A A . 1168 GLN N    1 1 
        2  4654 1 1 122 GLN NE2  N -18.094   6.204  -0.124 1.00 . A A . 1168 GLN NE2  1 1 
        2  4655 1 1 122 GLN O    O -19.123  10.676  -4.602 1.00 . A A . 1168 GLN O    1 1 
        2  4656 1 1 122 GLN OE1  O -16.953   5.993  -1.989 1.00 . A A . 1168 GLN OE1  1 1 
        2  4657 1 1 123 ILE C    C -21.525  10.789  -6.406 1.00 . A A . 1169 ILE C    1 1 
        2  4658 1 1 123 ILE CA   C -21.023   9.355  -6.144 1.00 . A A . 1169 ILE CA   1 1 
        2  4659 1 1 123 ILE CB   C -21.982   8.285  -6.713 1.00 . A A . 1169 ILE CB   1 1 
        2  4660 1 1 123 ILE CD1  C -20.108   6.469  -6.920 1.00 . A A . 1169 ILE CD1  1 1 
        2  4661 1 1 123 ILE CG1  C -21.510   6.841  -6.417 1.00 . A A . 1169 ILE CG1  1 1 
        2  4662 1 1 123 ILE CG2  C -22.188   8.449  -8.228 1.00 . A A . 1169 ILE CG2  1 1 
        2  4663 1 1 123 ILE H    H -21.189   8.357  -4.232 1.00 . A A . 1169 ILE H    1 1 
        2  4664 1 1 123 ILE HA   H -20.078   9.260  -6.675 1.00 . A A . 1169 ILE HA   1 1 
        2  4665 1 1 123 ILE HB   H -22.957   8.427  -6.249 1.00 . A A . 1169 ILE HB   1 1 
        2  4666 1 1 123 ILE HD11 H -19.356   7.133  -6.494 1.00 . A A . 1169 ILE HD11 1 1 
        2  4667 1 1 123 ILE HD12 H -19.881   5.452  -6.605 1.00 . A A . 1169 ILE HD12 1 1 
        2  4668 1 1 123 ILE HD13 H -20.069   6.517  -8.007 1.00 . A A . 1169 ILE HD13 1 1 
        2  4669 1 1 123 ILE HG12 H -21.521   6.676  -5.344 1.00 . A A . 1169 ILE HG12 1 1 
        2  4670 1 1 123 ILE HG13 H -22.226   6.141  -6.849 1.00 . A A . 1169 ILE HG13 1 1 
        2  4671 1 1 123 ILE HG21 H -21.233   8.395  -8.748 1.00 . A A . 1169 ILE HG21 1 1 
        2  4672 1 1 123 ILE HG22 H -22.840   7.657  -8.602 1.00 . A A . 1169 ILE HG22 1 1 
        2  4673 1 1 123 ILE HG23 H -22.665   9.404  -8.451 1.00 . A A . 1169 ILE HG23 1 1 
        2  4674 1 1 123 ILE N    N -20.752   9.138  -4.707 1.00 . A A . 1169 ILE N    1 1 
        2  4675 1 1 123 ILE O    O -21.126  11.403  -7.393 1.00 . A A . 1169 ILE O    1 1 
        2  4676 1 1 124 SER C    C -21.451  13.763  -5.557 1.00 . A A . 1170 SER C    1 1 
        2  4677 1 1 124 SER CA   C -22.662  12.806  -5.501 1.00 . A A . 1170 SER CA   1 1 
        2  4678 1 1 124 SER CB   C -23.555  13.105  -4.289 1.00 . A A . 1170 SER CB   1 1 
        2  4679 1 1 124 SER H    H -22.650  10.801  -4.728 1.00 . A A . 1170 SER H    1 1 
        2  4680 1 1 124 SER HA   H -23.251  12.982  -6.402 1.00 . A A . 1170 SER HA   1 1 
        2  4681 1 1 124 SER HB2  H -24.410  12.426  -4.301 1.00 . A A . 1170 SER HB2  1 1 
        2  4682 1 1 124 SER HB3  H -22.992  12.938  -3.372 1.00 . A A . 1170 SER HB3  1 1 
        2  4683 1 1 124 SER HG   H -25.011  14.397  -4.256 1.00 . A A . 1170 SER HG   1 1 
        2  4684 1 1 124 SER N    N -22.283  11.381  -5.471 1.00 . A A . 1170 SER N    1 1 
        2  4685 1 1 124 SER O    O -21.522  14.799  -6.219 1.00 . A A . 1170 SER O    1 1 
        2  4686 1 1 124 SER OG   O -24.029  14.437  -4.303 1.00 . A A . 1170 SER OG   1 1 
        2  4687 1 1 125 ASN C    C -18.273  13.753  -6.370 1.00 . A A . 1171 ASN C    1 1 
        2  4688 1 1 125 ASN CA   C -19.053  14.167  -5.109 1.00 . A A . 1171 ASN CA   1 1 
        2  4689 1 1 125 ASN CB   C -18.232  14.132  -3.803 1.00 . A A . 1171 ASN CB   1 1 
        2  4690 1 1 125 ASN CG   C -17.156  13.057  -3.661 1.00 . A A . 1171 ASN CG   1 1 
        2  4691 1 1 125 ASN H    H -20.343  12.712  -4.218 1.00 . A A . 1171 ASN H    1 1 
        2  4692 1 1 125 ASN HA   H -19.317  15.215  -5.266 1.00 . A A . 1171 ASN HA   1 1 
        2  4693 1 1 125 ASN HB2  H -17.738  15.094  -3.702 1.00 . A A . 1171 ASN HB2  1 1 
        2  4694 1 1 125 ASN HB3  H -18.918  14.052  -2.967 1.00 . A A . 1171 ASN HB3  1 1 
        2  4695 1 1 125 ASN HD21 H -17.805  12.529  -1.816 1.00 . A A . 1171 ASN HD21 1 1 
        2  4696 1 1 125 ASN HD22 H -16.325  11.788  -2.357 1.00 . A A . 1171 ASN HD22 1 1 
        2  4697 1 1 125 ASN N    N -20.313  13.423  -4.933 1.00 . A A . 1171 ASN N    1 1 
        2  4698 1 1 125 ASN ND2  N -17.144  12.349  -2.560 1.00 . A A . 1171 ASN ND2  1 1 
        2  4699 1 1 125 ASN O    O -17.644  14.597  -7.015 1.00 . A A . 1171 ASN O    1 1 
        2  4700 1 1 125 ASN OD1  O -16.260  12.894  -4.477 1.00 . A A . 1171 ASN OD1  1 1 
        2  4701 1 1 126 ALA C    C -18.410  12.579  -9.280 1.00 . A A . 1172 ALA C    1 1 
        2  4702 1 1 126 ALA CA   C -17.755  11.992  -8.009 1.00 . A A . 1172 ALA CA   1 1 
        2  4703 1 1 126 ALA CB   C -17.752  10.459  -8.015 1.00 . A A . 1172 ALA CB   1 1 
        2  4704 1 1 126 ALA H    H -18.857  11.819  -6.186 1.00 . A A . 1172 ALA H    1 1 
        2  4705 1 1 126 ALA HA   H -16.720  12.329  -7.985 1.00 . A A . 1172 ALA HA   1 1 
        2  4706 1 1 126 ALA HB1  H -18.763  10.088  -8.169 1.00 . A A . 1172 ALA HB1  1 1 
        2  4707 1 1 126 ALA HB2  H -17.123  10.101  -8.832 1.00 . A A . 1172 ALA HB2  1 1 
        2  4708 1 1 126 ALA HB3  H -17.355  10.078  -7.072 1.00 . A A . 1172 ALA HB3  1 1 
        2  4709 1 1 126 ALA N    N -18.365  12.481  -6.776 1.00 . A A . 1172 ALA N    1 1 
        2  4710 1 1 126 ALA O    O -17.796  12.572 -10.344 1.00 . A A . 1172 ALA O    1 1 
        2  4711 1 1 127 LEU C    C -19.493  15.243 -10.593 1.00 . A A . 1173 LEU C    1 1 
        2  4712 1 1 127 LEU CA   C -20.292  13.976 -10.191 1.00 . A A . 1173 LEU CA   1 1 
        2  4713 1 1 127 LEU CB   C -21.685  14.304  -9.611 1.00 . A A . 1173 LEU CB   1 1 
        2  4714 1 1 127 LEU CD1  C -22.963  14.640 -11.804 1.00 . A A . 1173 LEU CD1  1 1 
        2  4715 1 1 127 LEU CD2  C -23.942  15.387  -9.658 1.00 . A A . 1173 LEU CD2  1 1 
        2  4716 1 1 127 LEU CG   C -22.631  15.204 -10.425 1.00 . A A . 1173 LEU CG   1 1 
        2  4717 1 1 127 LEU H    H -20.101  13.040  -8.291 1.00 . A A . 1173 LEU H    1 1 
        2  4718 1 1 127 LEU HA   H -20.420  13.371 -11.091 1.00 . A A . 1173 LEU HA   1 1 
        2  4719 1 1 127 LEU HB2  H -22.199  13.361  -9.410 1.00 . A A . 1173 LEU HB2  1 1 
        2  4720 1 1 127 LEU HB3  H -21.527  14.804  -8.660 1.00 . A A . 1173 LEU HB3  1 1 
        2  4721 1 1 127 LEU HD11 H -23.650  15.309 -12.321 1.00 . A A . 1173 LEU HD11 1 1 
        2  4722 1 1 127 LEU HD12 H -22.055  14.551 -12.397 1.00 . A A . 1173 LEU HD12 1 1 
        2  4723 1 1 127 LEU HD13 H -23.427  13.659 -11.701 1.00 . A A . 1173 LEU HD13 1 1 
        2  4724 1 1 127 LEU HD21 H -23.738  15.829  -8.681 1.00 . A A . 1173 LEU HD21 1 1 
        2  4725 1 1 127 LEU HD22 H -24.604  16.054 -10.210 1.00 . A A . 1173 LEU HD22 1 1 
        2  4726 1 1 127 LEU HD23 H -24.435  14.424  -9.521 1.00 . A A . 1173 LEU HD23 1 1 
        2  4727 1 1 127 LEU HG   H -22.180  16.186 -10.540 1.00 . A A . 1173 LEU HG   1 1 
        2  4728 1 1 127 LEU N    N -19.609  13.164  -9.169 1.00 . A A . 1173 LEU N    1 1 
        2  4729 1 1 127 LEU O    O -19.826  15.892 -11.584 1.00 . A A . 1173 LEU O    1 1 
        2  4730 1 1 128 ASN C    C -16.004  16.126 -10.321 1.00 . A A . 1174 ASN C    1 1 
        2  4731 1 1 128 ASN CA   C -17.464  16.641 -10.206 1.00 . A A . 1174 ASN CA   1 1 
        2  4732 1 1 128 ASN CB   C -17.619  17.811  -9.207 1.00 . A A . 1174 ASN CB   1 1 
        2  4733 1 1 128 ASN CG   C -17.314  19.156  -9.847 1.00 . A A . 1174 ASN CG   1 1 
        2  4734 1 1 128 ASN H    H -18.260  15.072  -9.001 1.00 . A A . 1174 ASN H    1 1 
        2  4735 1 1 128 ASN HA   H -17.723  17.018 -11.198 1.00 . A A . 1174 ASN HA   1 1 
        2  4736 1 1 128 ASN HB2  H -18.643  17.842  -8.834 1.00 . A A . 1174 ASN HB2  1 1 
        2  4737 1 1 128 ASN HB3  H -16.962  17.662  -8.351 1.00 . A A . 1174 ASN HB3  1 1 
        2  4738 1 1 128 ASN HD21 H -19.245  19.437 -10.348 1.00 . A A . 1174 ASN HD21 1 1 
        2  4739 1 1 128 ASN HD22 H -18.118  20.683 -10.881 1.00 . A A . 1174 ASN HD22 1 1 
        2  4740 1 1 128 ASN N    N -18.427  15.589  -9.855 1.00 . A A . 1174 ASN N    1 1 
        2  4741 1 1 128 ASN ND2  N -18.300  19.793 -10.425 1.00 . A A . 1174 ASN ND2  1 1 
        2  4742 1 1 128 ASN O    O -15.075  16.935 -10.293 1.00 . A A . 1174 ASN O    1 1 
        2  4743 1 1 128 ASN OD1  O -16.188  19.643  -9.854 1.00 . A A . 1174 ASN OD1  1 1 
        2  4744 1 1 129 ALA C    C -14.458  12.812 -11.181 1.00 . A A . 1175 ALA C    1 1 
        2  4745 1 1 129 ALA CA   C -14.461  14.159 -10.420 1.00 . A A . 1175 ALA CA   1 1 
        2  4746 1 1 129 ALA CB   C -14.019  13.912  -8.965 1.00 . A A . 1175 ALA CB   1 1 
        2  4747 1 1 129 ALA H    H -16.590  14.190 -10.466 1.00 . A A . 1175 ALA H    1 1 
        2  4748 1 1 129 ALA HA   H -13.745  14.825 -10.901 1.00 . A A . 1175 ALA HA   1 1 
        2  4749 1 1 129 ALA HB1  H -14.547  13.048  -8.562 1.00 . A A . 1175 ALA HB1  1 1 
        2  4750 1 1 129 ALA HB2  H -12.945  13.708  -8.949 1.00 . A A . 1175 ALA HB2  1 1 
        2  4751 1 1 129 ALA HB3  H -14.241  14.775  -8.343 1.00 . A A . 1175 ALA HB3  1 1 
        2  4752 1 1 129 ALA N    N -15.786  14.804 -10.395 1.00 . A A . 1175 ALA N    1 1 
        2  4753 1 1 129 ALA O    O -15.415  12.475 -11.878 1.00 . A A . 1175 ALA O    1 1 
        2  4754 1 1 130 GLN C    C -12.663   9.740 -10.317 1.00 . A A . 1176 GLN C    1 1 
        2  4755 1 1 130 GLN CA   C -13.286  10.623 -11.416 1.00 . A A . 1176 GLN CA   1 1 
        2  4756 1 1 130 GLN CB   C -12.580  10.486 -12.763 1.00 . A A . 1176 GLN CB   1 1 
        2  4757 1 1 130 GLN CD   C -10.604  12.081 -12.440 1.00 . A A . 1176 GLN CD   1 1 
        2  4758 1 1 130 GLN CG   C -11.070  10.692 -12.820 1.00 . A A . 1176 GLN CG   1 1 
        2  4759 1 1 130 GLN H    H -12.613  12.394 -10.479 1.00 . A A . 1176 GLN H    1 1 
        2  4760 1 1 130 GLN HA   H -14.284  10.251 -11.609 1.00 . A A . 1176 GLN HA   1 1 
        2  4761 1 1 130 GLN HB2  H -12.745   9.473 -13.100 1.00 . A A . 1176 GLN HB2  1 1 
        2  4762 1 1 130 GLN HB3  H -13.062  11.149 -13.478 1.00 . A A . 1176 GLN HB3  1 1 
        2  4763 1 1 130 GLN HE21 H -10.453  11.574 -10.503 1.00 . A A . 1176 GLN HE21 1 1 
        2  4764 1 1 130 GLN HE22 H -10.018  13.225 -10.942 1.00 . A A . 1176 GLN HE22 1 1 
        2  4765 1 1 130 GLN HG2  H -10.562   9.946 -12.208 1.00 . A A . 1176 GLN HG2  1 1 
        2  4766 1 1 130 GLN HG3  H -10.804  10.525 -13.848 1.00 . A A . 1176 GLN HG3  1 1 
        2  4767 1 1 130 GLN N    N -13.392  12.025 -11.004 1.00 . A A . 1176 GLN N    1 1 
        2  4768 1 1 130 GLN NE2  N -10.431  12.336 -11.170 1.00 . A A . 1176 GLN NE2  1 1 
        2  4769 1 1 130 GLN O    O -11.663  10.118  -9.695 1.00 . A A . 1176 GLN O    1 1 
        2  4770 1 1 130 GLN OE1  O -10.392  12.963 -13.263 1.00 . A A . 1176 GLN OE1  1 1 
        2  4771 1 1 131 GLN C    C -11.514   6.848  -9.517 1.00 . A A . 1177 GLN C    1 1 
        2  4772 1 1 131 GLN CA   C -12.805   7.577  -9.096 1.00 . A A . 1177 GLN CA   1 1 
        2  4773 1 1 131 GLN CB   C -13.948   6.573  -8.834 1.00 . A A . 1177 GLN CB   1 1 
        2  4774 1 1 131 GLN CD   C -16.263   6.283  -7.799 1.00 . A A . 1177 GLN CD   1 1 
        2  4775 1 1 131 GLN CG   C -15.058   7.186  -7.965 1.00 . A A . 1177 GLN CG   1 1 
        2  4776 1 1 131 GLN H    H -14.083   8.343 -10.614 1.00 . A A . 1177 GLN H    1 1 
        2  4777 1 1 131 GLN HA   H -12.605   8.094  -8.159 1.00 . A A . 1177 GLN HA   1 1 
        2  4778 1 1 131 GLN HB2  H -14.364   6.234  -9.785 1.00 . A A . 1177 GLN HB2  1 1 
        2  4779 1 1 131 GLN HB3  H -13.552   5.704  -8.307 1.00 . A A . 1177 GLN HB3  1 1 
        2  4780 1 1 131 GLN HE21 H -15.815   5.816  -5.858 1.00 . A A . 1177 GLN HE21 1 1 
        2  4781 1 1 131 GLN HE22 H -17.234   5.089  -6.605 1.00 . A A . 1177 GLN HE22 1 1 
        2  4782 1 1 131 GLN HG2  H -14.644   7.400  -6.983 1.00 . A A . 1177 GLN HG2  1 1 
        2  4783 1 1 131 GLN HG3  H -15.438   8.104  -8.393 1.00 . A A . 1177 GLN HG3  1 1 
        2  4784 1 1 131 GLN N    N -13.244   8.566 -10.084 1.00 . A A . 1177 GLN N    1 1 
        2  4785 1 1 131 GLN NE2  N -16.426   5.668  -6.658 1.00 . A A . 1177 GLN NE2  1 1 
        2  4786 1 1 131 GLN O    O -11.201   6.720 -10.702 1.00 . A A . 1177 GLN O    1 1 
        2  4787 1 1 131 GLN OE1  O -17.116   6.138  -8.669 1.00 . A A . 1177 GLN OE1  1 1 
        2  4788 1 1 132 TYR C    C  -9.904   4.069  -8.018 1.00 . A A . 1178 TYR C    1 1 
        2  4789 1 1 132 TYR CA   C  -9.644   5.420  -8.709 1.00 . A A . 1178 TYR CA   1 1 
        2  4790 1 1 132 TYR CB   C  -8.347   5.995  -8.108 1.00 . A A . 1178 TYR CB   1 1 
        2  4791 1 1 132 TYR CD1  C  -7.297   7.125 -10.151 1.00 . A A . 1178 TYR CD1  1 1 
        2  4792 1 1 132 TYR CD2  C  -7.071   8.160  -7.958 1.00 . A A . 1178 TYR CD2  1 1 
        2  4793 1 1 132 TYR CE1  C  -6.416   8.087 -10.692 1.00 . A A . 1178 TYR CE1  1 1 
        2  4794 1 1 132 TYR CE2  C  -6.188   9.116  -8.493 1.00 . A A . 1178 TYR CE2  1 1 
        2  4795 1 1 132 TYR CG   C  -7.613   7.147  -8.777 1.00 . A A . 1178 TYR CG   1 1 
        2  4796 1 1 132 TYR CZ   C  -5.837   9.069  -9.857 1.00 . A A . 1178 TYR CZ   1 1 
        2  4797 1 1 132 TYR H    H -11.084   6.594  -7.593 1.00 . A A . 1178 TYR H    1 1 
        2  4798 1 1 132 TYR HA   H  -9.482   5.228  -9.770 1.00 . A A . 1178 TYR HA   1 1 
        2  4799 1 1 132 TYR HB2  H  -8.570   6.288  -7.088 1.00 . A A . 1178 TYR HB2  1 1 
        2  4800 1 1 132 TYR HB3  H  -7.624   5.180  -8.037 1.00 . A A . 1178 TYR HB3  1 1 
        2  4801 1 1 132 TYR HD1  H  -7.691   6.342 -10.789 1.00 . A A . 1178 TYR HD1  1 1 
        2  4802 1 1 132 TYR HD2  H  -7.286   8.174  -6.898 1.00 . A A . 1178 TYR HD2  1 1 
        2  4803 1 1 132 TYR HE1  H  -6.152   8.053 -11.739 1.00 . A A . 1178 TYR HE1  1 1 
        2  4804 1 1 132 TYR HE2  H  -5.746   9.874  -7.862 1.00 . A A . 1178 TYR HE2  1 1 
        2  4805 1 1 132 TYR HH   H  -4.754   9.855 -11.286 1.00 . A A . 1178 TYR HH   1 1 
        2  4806 1 1 132 TYR N    N -10.776   6.342  -8.526 1.00 . A A . 1178 TYR N    1 1 
        2  4807 1 1 132 TYR O    O -10.335   4.042  -6.862 1.00 . A A . 1178 TYR O    1 1 
        2  4808 1 1 132 TYR OH   O  -4.929   9.961 -10.335 1.00 . A A . 1178 TYR OH   1 1 
        2  4809 1 1 133 LYS C    C  -8.059   1.442  -7.516 1.00 . A A . 1179 LYS C    1 1 
        2  4810 1 1 133 LYS CA   C  -9.472   1.617  -8.079 1.00 . A A . 1179 LYS CA   1 1 
        2  4811 1 1 133 LYS CB   C  -9.755   0.520  -9.121 1.00 . A A . 1179 LYS CB   1 1 
        2  4812 1 1 133 LYS CD   C -11.562  -0.719 -10.455 1.00 . A A . 1179 LYS CD   1 1 
        2  4813 1 1 133 LYS CE   C -10.959  -0.391 -11.827 1.00 . A A . 1179 LYS CE   1 1 
        2  4814 1 1 133 LYS CG   C -11.251   0.374  -9.423 1.00 . A A . 1179 LYS CG   1 1 
        2  4815 1 1 133 LYS H    H  -9.317   3.041  -9.664 1.00 . A A . 1179 LYS H    1 1 
        2  4816 1 1 133 LYS HA   H -10.180   1.519  -7.255 1.00 . A A . 1179 LYS HA   1 1 
        2  4817 1 1 133 LYS HB2  H  -9.208   0.749 -10.035 1.00 . A A . 1179 LYS HB2  1 1 
        2  4818 1 1 133 LYS HB3  H  -9.391  -0.436  -8.739 1.00 . A A . 1179 LYS HB3  1 1 
        2  4819 1 1 133 LYS HD2  H -11.171  -1.669 -10.091 1.00 . A A . 1179 LYS HD2  1 1 
        2  4820 1 1 133 LYS HD3  H -12.646  -0.795 -10.543 1.00 . A A . 1179 LYS HD3  1 1 
        2  4821 1 1 133 LYS HE2  H -11.351   0.574 -12.157 1.00 . A A . 1179 LYS HE2  1 1 
        2  4822 1 1 133 LYS HE3  H  -9.874  -0.299 -11.727 1.00 . A A . 1179 LYS HE3  1 1 
        2  4823 1 1 133 LYS HG2  H -11.752   0.102  -8.499 1.00 . A A . 1179 LYS HG2  1 1 
        2  4824 1 1 133 LYS HG3  H -11.656   1.325  -9.769 1.00 . A A . 1179 LYS HG3  1 1 
        2  4825 1 1 133 LYS HZ1  H -10.846  -1.155 -13.738 1.00 . A A . 1179 LYS HZ1  1 1 
        2  4826 1 1 133 LYS HZ2  H -10.865  -2.327 -12.627 1.00 . A A . 1179 LYS HZ2  1 1 
        2  4827 1 1 133 LYS HZ3  H -12.260  -1.523 -13.031 1.00 . A A . 1179 LYS HZ3  1 1 
        2  4828 1 1 133 LYS N    N  -9.574   2.956  -8.688 1.00 . A A . 1179 LYS N    1 1 
        2  4829 1 1 133 LYS NZ   N -11.263  -1.419 -12.849 1.00 . A A . 1179 LYS NZ   1 1 
        2  4830 1 1 133 LYS O    O  -7.093   1.633  -8.257 1.00 . A A . 1179 LYS O    1 1 
        2  4831 1 1 134 VAL C    C  -6.605  -0.462  -4.846 1.00 . A A . 1180 VAL C    1 1 
        2  4832 1 1 134 VAL CA   C  -6.619   0.880  -5.574 1.00 . A A . 1180 VAL CA   1 1 
        2  4833 1 1 134 VAL CB   C  -6.273   2.029  -4.601 1.00 . A A . 1180 VAL CB   1 1 
        2  4834 1 1 134 VAL CG1  C  -4.849   1.881  -4.047 1.00 . A A . 1180 VAL CG1  1 1 
        2  4835 1 1 134 VAL CG2  C  -6.401   3.413  -5.249 1.00 . A A . 1180 VAL CG2  1 1 
        2  4836 1 1 134 VAL H    H  -8.758   0.974  -5.675 1.00 . A A . 1180 VAL H    1 1 
        2  4837 1 1 134 VAL HA   H  -5.835   0.853  -6.332 1.00 . A A . 1180 VAL HA   1 1 
        2  4838 1 1 134 VAL HB   H  -6.962   2.001  -3.764 1.00 . A A . 1180 VAL HB   1 1 
        2  4839 1 1 134 VAL HG11 H  -4.128   1.828  -4.863 1.00 . A A . 1180 VAL HG11 1 1 
        2  4840 1 1 134 VAL HG12 H  -4.607   2.731  -3.408 1.00 . A A . 1180 VAL HG12 1 1 
        2  4841 1 1 134 VAL HG13 H  -4.770   0.975  -3.446 1.00 . A A . 1180 VAL HG13 1 1 
        2  4842 1 1 134 VAL HG21 H  -7.440   3.597  -5.521 1.00 . A A . 1180 VAL HG21 1 1 
        2  4843 1 1 134 VAL HG22 H  -6.100   4.182  -4.538 1.00 . A A . 1180 VAL HG22 1 1 
        2  4844 1 1 134 VAL HG23 H  -5.775   3.469  -6.138 1.00 . A A . 1180 VAL HG23 1 1 
        2  4845 1 1 134 VAL N    N  -7.923   1.087  -6.238 1.00 . A A . 1180 VAL N    1 1 
        2  4846 1 1 134 VAL O    O  -7.492  -0.740  -4.032 1.00 . A A . 1180 VAL O    1 1 
        2  4847 1 1 135 LEU C    C  -4.082  -2.802  -3.901 1.00 . A A . 1181 LEU C    1 1 
        2  4848 1 1 135 LEU CA   C  -5.426  -2.641  -4.628 1.00 . A A . 1181 LEU CA   1 1 
        2  4849 1 1 135 LEU CB   C  -5.542  -3.666  -5.775 1.00 . A A . 1181 LEU CB   1 1 
        2  4850 1 1 135 LEU CD1  C  -6.957  -2.729  -7.697 1.00 . A A . 1181 LEU CD1  1 1 
        2  4851 1 1 135 LEU CD2  C  -7.093  -5.107  -7.123 1.00 . A A . 1181 LEU CD2  1 1 
        2  4852 1 1 135 LEU CG   C  -6.892  -3.713  -6.523 1.00 . A A . 1181 LEU CG   1 1 
        2  4853 1 1 135 LEU H    H  -4.863  -0.933  -5.762 1.00 . A A . 1181 LEU H    1 1 
        2  4854 1 1 135 LEU HA   H  -6.220  -2.847  -3.912 1.00 . A A . 1181 LEU HA   1 1 
        2  4855 1 1 135 LEU HB2  H  -4.741  -3.493  -6.495 1.00 . A A . 1181 LEU HB2  1 1 
        2  4856 1 1 135 LEU HB3  H  -5.371  -4.646  -5.332 1.00 . A A . 1181 LEU HB3  1 1 
        2  4857 1 1 135 LEU HD11 H  -6.894  -1.704  -7.343 1.00 . A A . 1181 LEU HD11 1 1 
        2  4858 1 1 135 LEU HD12 H  -6.145  -2.923  -8.397 1.00 . A A . 1181 LEU HD12 1 1 
        2  4859 1 1 135 LEU HD13 H  -7.911  -2.840  -8.212 1.00 . A A . 1181 LEU HD13 1 1 
        2  4860 1 1 135 LEU HD21 H  -7.110  -5.857  -6.334 1.00 . A A . 1181 LEU HD21 1 1 
        2  4861 1 1 135 LEU HD22 H  -8.045  -5.147  -7.653 1.00 . A A . 1181 LEU HD22 1 1 
        2  4862 1 1 135 LEU HD23 H  -6.285  -5.336  -7.819 1.00 . A A . 1181 LEU HD23 1 1 
        2  4863 1 1 135 LEU HG   H  -7.706  -3.516  -5.826 1.00 . A A . 1181 LEU HG   1 1 
        2  4864 1 1 135 LEU N    N  -5.582  -1.275  -5.129 1.00 . A A . 1181 LEU N    1 1 
        2  4865 1 1 135 LEU O    O  -3.045  -2.360  -4.404 1.00 . A A . 1181 LEU O    1 1 
        2  4866 1 1 136 ILE C    C  -2.922  -5.168  -1.414 1.00 . A A . 1182 ILE C    1 1 
        2  4867 1 1 136 ILE CA   C  -2.896  -3.719  -1.908 1.00 . A A . 1182 ILE CA   1 1 
        2  4868 1 1 136 ILE CB   C  -2.831  -2.740  -0.705 1.00 . A A . 1182 ILE CB   1 1 
        2  4869 1 1 136 ILE CD1  C  -2.809  -0.220  -0.044 1.00 . A A . 1182 ILE CD1  1 1 
        2  4870 1 1 136 ILE CG1  C  -2.875  -1.264  -1.166 1.00 . A A . 1182 ILE CG1  1 1 
        2  4871 1 1 136 ILE CG2  C  -1.567  -3.019   0.137 1.00 . A A . 1182 ILE CG2  1 1 
        2  4872 1 1 136 ILE H    H  -4.980  -3.829  -2.410 1.00 . A A . 1182 ILE H    1 1 
        2  4873 1 1 136 ILE HA   H  -2.004  -3.577  -2.514 1.00 . A A . 1182 ILE HA   1 1 
        2  4874 1 1 136 ILE HB   H  -3.703  -2.915  -0.070 1.00 . A A . 1182 ILE HB   1 1 
        2  4875 1 1 136 ILE HD11 H  -3.555  -0.446   0.719 1.00 . A A . 1182 ILE HD11 1 1 
        2  4876 1 1 136 ILE HD12 H  -1.815  -0.199   0.404 1.00 . A A . 1182 ILE HD12 1 1 
        2  4877 1 1 136 ILE HD13 H  -3.018   0.767  -0.459 1.00 . A A . 1182 ILE HD13 1 1 
        2  4878 1 1 136 ILE HG12 H  -2.052  -1.086  -1.853 1.00 . A A . 1182 ILE HG12 1 1 
        2  4879 1 1 136 ILE HG13 H  -3.806  -1.086  -1.703 1.00 . A A . 1182 ILE HG13 1 1 
        2  4880 1 1 136 ILE HG21 H  -0.671  -2.879  -0.470 1.00 . A A . 1182 ILE HG21 1 1 
        2  4881 1 1 136 ILE HG22 H  -1.525  -2.360   1.002 1.00 . A A . 1182 ILE HG22 1 1 
        2  4882 1 1 136 ILE HG23 H  -1.578  -4.040   0.517 1.00 . A A . 1182 ILE HG23 1 1 
        2  4883 1 1 136 ILE N    N  -4.090  -3.468  -2.741 1.00 . A A . 1182 ILE N    1 1 
        2  4884 1 1 136 ILE O    O  -3.906  -5.564  -0.796 1.00 . A A . 1182 ILE O    1 1 
        2  4885 1 1 137 GLY C    C  -0.641  -8.198  -1.567 1.00 . A A . 1183 GLY C    1 1 
        2  4886 1 1 137 GLY CA   C  -1.887  -7.376  -1.229 1.00 . A A . 1183 GLY CA   1 1 
        2  4887 1 1 137 GLY H    H  -1.092  -5.617  -2.191 1.00 . A A . 1183 GLY H    1 1 
        2  4888 1 1 137 GLY HA2  H  -2.038  -7.435  -0.151 1.00 . A A . 1183 GLY HA2  1 1 
        2  4889 1 1 137 GLY HA3  H  -2.744  -7.854  -1.701 1.00 . A A . 1183 GLY HA3  1 1 
        2  4890 1 1 137 GLY N    N  -1.872  -5.964  -1.641 1.00 . A A . 1183 GLY N    1 1 
        2  4891 1 1 137 GLY O    O   0.474  -7.681  -1.624 1.00 . A A . 1183 GLY O    1 1 
        2  4892 1 1 138 ASN C    C   0.725 -10.520  -3.433 1.00 . A A . 1184 ASN C    1 1 
        2  4893 1 1 138 ASN CA   C   0.263 -10.457  -1.964 1.00 . A A . 1184 ASN CA   1 1 
        2  4894 1 1 138 ASN CB   C  -0.181 -11.857  -1.504 1.00 . A A . 1184 ASN CB   1 1 
        2  4895 1 1 138 ASN CG   C  -0.550 -11.992  -0.039 1.00 . A A . 1184 ASN CG   1 1 
        2  4896 1 1 138 ASN H    H  -1.772  -9.864  -1.642 1.00 . A A . 1184 ASN H    1 1 
        2  4897 1 1 138 ASN HA   H   1.115 -10.147  -1.358 1.00 . A A . 1184 ASN HA   1 1 
        2  4898 1 1 138 ASN HB2  H  -1.041 -12.161  -2.099 1.00 . A A . 1184 ASN HB2  1 1 
        2  4899 1 1 138 ASN HB3  H   0.623 -12.570  -1.689 1.00 . A A . 1184 ASN HB3  1 1 
        2  4900 1 1 138 ASN HD21 H  -1.411 -13.764  -0.455 1.00 . A A . 1184 ASN HD21 1 1 
        2  4901 1 1 138 ASN HD22 H  -1.555 -13.199   1.212 1.00 . A A . 1184 ASN HD22 1 1 
        2  4902 1 1 138 ASN N    N  -0.828  -9.505  -1.745 1.00 . A A . 1184 ASN N    1 1 
        2  4903 1 1 138 ASN ND2  N  -1.178 -13.096   0.278 1.00 . A A . 1184 ASN ND2  1 1 
        2  4904 1 1 138 ASN O    O  -0.033 -10.236  -4.362 1.00 . A A . 1184 ASN O    1 1 
        2  4905 1 1 138 ASN OD1  O  -0.294 -11.142   0.812 1.00 . A A . 1184 ASN OD1  1 1 
        2  4906 1 1 139 ARG C    C   1.651 -12.302  -5.819 1.00 . A A . 1185 ARG C    1 1 
        2  4907 1 1 139 ARG CA   C   2.516 -11.360  -4.968 1.00 . A A . 1185 ARG CA   1 1 
        2  4908 1 1 139 ARG CB   C   3.943 -11.936  -4.781 1.00 . A A . 1185 ARG CB   1 1 
        2  4909 1 1 139 ARG CD   C   5.360 -13.924  -3.894 1.00 . A A . 1185 ARG CD   1 1 
        2  4910 1 1 139 ARG CG   C   3.986 -13.248  -3.962 1.00 . A A . 1185 ARG CG   1 1 
        2  4911 1 1 139 ARG CZ   C   6.525 -13.004  -1.854 1.00 . A A . 1185 ARG CZ   1 1 
        2  4912 1 1 139 ARG H    H   2.491 -11.270  -2.818 1.00 . A A . 1185 ARG H    1 1 
        2  4913 1 1 139 ARG HA   H   2.579 -10.428  -5.538 1.00 . A A . 1185 ARG HA   1 1 
        2  4914 1 1 139 ARG HB2  H   4.375 -12.124  -5.767 1.00 . A A . 1185 ARG HB2  1 1 
        2  4915 1 1 139 ARG HB3  H   4.564 -11.190  -4.282 1.00 . A A . 1185 ARG HB3  1 1 
        2  4916 1 1 139 ARG HD2  H   5.241 -14.903  -3.431 1.00 . A A . 1185 ARG HD2  1 1 
        2  4917 1 1 139 ARG HD3  H   5.714 -14.094  -4.913 1.00 . A A . 1185 ARG HD3  1 1 
        2  4918 1 1 139 ARG HE   H   7.177 -12.843  -3.697 1.00 . A A . 1185 ARG HE   1 1 
        2  4919 1 1 139 ARG HG2  H   3.633 -13.058  -2.951 1.00 . A A . 1185 ARG HG2  1 1 
        2  4920 1 1 139 ARG HG3  H   3.321 -13.978  -4.418 1.00 . A A . 1185 ARG HG3  1 1 
        2  4921 1 1 139 ARG HH11 H   4.808 -13.847  -1.219 1.00 . A A . 1185 ARG HH11 1 1 
        2  4922 1 1 139 ARG HH12 H   5.898 -13.203   0.012 1.00 . A A . 1185 ARG HH12 1 1 
        2  4923 1 1 139 ARG HH21 H   8.387 -12.335  -2.012 1.00 . A A . 1185 ARG HH21 1 1 
        2  4924 1 1 139 ARG HH22 H   7.699 -12.423  -0.374 1.00 . A A . 1185 ARG HH22 1 1 
        2  4925 1 1 139 ARG N    N   1.938 -11.050  -3.645 1.00 . A A . 1185 ARG N    1 1 
        2  4926 1 1 139 ARG NE   N   6.382 -13.160  -3.157 1.00 . A A . 1185 ARG NE   1 1 
        2  4927 1 1 139 ARG NH1  N   5.659 -13.366  -0.960 1.00 . A A . 1185 ARG NH1  1 1 
        2  4928 1 1 139 ARG NH2  N   7.602 -12.455  -1.387 1.00 . A A . 1185 ARG NH2  1 1 
        2  4929 1 1 139 ARG O    O   1.608 -12.152  -7.037 1.00 . A A . 1185 ARG O    1 1 
        2  4930 1 1 140 GLU C    C  -1.271 -13.626  -6.233 1.00 . A A . 1186 GLU C    1 1 
        2  4931 1 1 140 GLU CA   C   0.080 -14.237  -5.832 1.00 . A A . 1186 GLU CA   1 1 
        2  4932 1 1 140 GLU CB   C  -0.025 -15.532  -4.999 1.00 . A A . 1186 GLU CB   1 1 
        2  4933 1 1 140 GLU CD   C  -1.840 -15.199  -3.123 1.00 . A A . 1186 GLU CD   1 1 
        2  4934 1 1 140 GLU CG   C  -0.363 -15.413  -3.498 1.00 . A A . 1186 GLU CG   1 1 
        2  4935 1 1 140 GLU H    H   1.011 -13.269  -4.180 1.00 . A A . 1186 GLU H    1 1 
        2  4936 1 1 140 GLU HA   H   0.550 -14.527  -6.774 1.00 . A A . 1186 GLU HA   1 1 
        2  4937 1 1 140 GLU HB2  H  -0.719 -16.214  -5.479 1.00 . A A . 1186 GLU HB2  1 1 
        2  4938 1 1 140 GLU HB3  H   0.955 -16.008  -5.055 1.00 . A A . 1186 GLU HB3  1 1 
        2  4939 1 1 140 GLU HG2  H  -0.038 -16.338  -3.018 1.00 . A A . 1186 GLU HG2  1 1 
        2  4940 1 1 140 GLU HG3  H   0.240 -14.607  -3.080 1.00 . A A . 1186 GLU HG3  1 1 
        2  4941 1 1 140 GLU N    N   0.977 -13.268  -5.185 1.00 . A A . 1186 GLU N    1 1 
        2  4942 1 1 140 GLU O    O  -1.700 -13.765  -7.379 1.00 . A A . 1186 GLU O    1 1 
        2  4943 1 1 140 GLU OE1  O  -2.754 -15.545  -3.911 1.00 . A A . 1186 GLU OE1  1 1 
        2  4944 1 1 140 GLU OE2  O  -2.087 -14.701  -2.000 1.00 . A A . 1186 GLU OE2  1 1 
        2  4945 1 1 141 TRP C    C  -3.238 -11.226  -6.688 1.00 . A A . 1187 TRP C    1 1 
        2  4946 1 1 141 TRP CA   C  -3.207 -12.238  -5.529 1.00 . A A . 1187 TRP CA   1 1 
        2  4947 1 1 141 TRP CB   C  -3.582 -11.567  -4.200 1.00 . A A . 1187 TRP CB   1 1 
        2  4948 1 1 141 TRP CD1  C  -6.097 -11.703  -4.327 1.00 . A A . 1187 TRP CD1  1 1 
        2  4949 1 1 141 TRP CD2  C  -5.376  -9.605  -3.985 1.00 . A A . 1187 TRP CD2  1 1 
        2  4950 1 1 141 TRP CE2  C  -6.800  -9.551  -4.078 1.00 . A A . 1187 TRP CE2  1 1 
        2  4951 1 1 141 TRP CE3  C  -4.698  -8.379  -3.817 1.00 . A A . 1187 TRP CE3  1 1 
        2  4952 1 1 141 TRP CG   C  -4.961 -10.994  -4.154 1.00 . A A . 1187 TRP CG   1 1 
        2  4953 1 1 141 TRP CH2  C  -6.808  -7.146  -3.843 1.00 . A A . 1187 TRP CH2  1 1 
        2  4954 1 1 141 TRP CZ2  C  -7.513  -8.347  -4.021 1.00 . A A . 1187 TRP CZ2  1 1 
        2  4955 1 1 141 TRP CZ3  C  -5.406  -7.164  -3.733 1.00 . A A . 1187 TRP CZ3  1 1 
        2  4956 1 1 141 TRP H    H  -1.792 -13.195  -4.354 1.00 . A A . 1187 TRP H    1 1 
        2  4957 1 1 141 TRP HA   H  -3.960 -12.992  -5.759 1.00 . A A . 1187 TRP HA   1 1 
        2  4958 1 1 141 TRP HB2  H  -3.503 -12.305  -3.400 1.00 . A A . 1187 TRP HB2  1 1 
        2  4959 1 1 141 TRP HB3  H  -2.864 -10.773  -3.987 1.00 . A A . 1187 TRP HB3  1 1 
        2  4960 1 1 141 TRP HD1  H  -6.139 -12.771  -4.509 1.00 . A A . 1187 TRP HD1  1 1 
        2  4961 1 1 141 TRP HE1  H  -8.125 -11.152  -4.528 1.00 . A A . 1187 TRP HE1  1 1 
        2  4962 1 1 141 TRP HE3  H  -3.620  -8.379  -3.766 1.00 . A A . 1187 TRP HE3  1 1 
        2  4963 1 1 141 TRP HH2  H  -7.345  -6.210  -3.807 1.00 . A A . 1187 TRP HH2  1 1 
        2  4964 1 1 141 TRP HZ2  H  -8.588  -8.340  -4.124 1.00 . A A . 1187 TRP HZ2  1 1 
        2  4965 1 1 141 TRP HZ3  H  -4.869  -6.238  -3.592 1.00 . A A . 1187 TRP HZ3  1 1 
        2  4966 1 1 141 TRP N    N  -1.921 -12.910  -5.312 1.00 . A A . 1187 TRP N    1 1 
        2  4967 1 1 141 TRP NE1  N  -7.182 -10.855  -4.289 1.00 . A A . 1187 TRP NE1  1 1 
        2  4968 1 1 141 TRP O    O  -4.295 -11.007  -7.280 1.00 . A A . 1187 TRP O    1 1 
        2  4969 1 1 142 MET C    C  -2.144 -10.432  -9.587 1.00 . A A . 1188 MET C    1 1 
        2  4970 1 1 142 MET CA   C  -2.014  -9.733  -8.222 1.00 . A A . 1188 MET CA   1 1 
        2  4971 1 1 142 MET CB   C  -0.736  -8.881  -8.106 1.00 . A A . 1188 MET CB   1 1 
        2  4972 1 1 142 MET CE   C  -2.364  -5.415  -6.290 1.00 . A A . 1188 MET CE   1 1 
        2  4973 1 1 142 MET CG   C  -1.077  -7.432  -7.733 1.00 . A A . 1188 MET CG   1 1 
        2  4974 1 1 142 MET H    H  -1.268 -10.807  -6.513 1.00 . A A . 1188 MET H    1 1 
        2  4975 1 1 142 MET HA   H  -2.875  -9.065  -8.177 1.00 . A A . 1188 MET HA   1 1 
        2  4976 1 1 142 MET HB2  H  -0.066  -9.297  -7.352 1.00 . A A . 1188 MET HB2  1 1 
        2  4977 1 1 142 MET HB3  H  -0.204  -8.875  -9.059 1.00 . A A . 1188 MET HB3  1 1 
        2  4978 1 1 142 MET HE1  H  -2.923  -5.113  -5.405 1.00 . A A . 1188 MET HE1  1 1 
        2  4979 1 1 142 MET HE2  H  -1.382  -4.941  -6.270 1.00 . A A . 1188 MET HE2  1 1 
        2  4980 1 1 142 MET HE3  H  -2.907  -5.099  -7.181 1.00 . A A . 1188 MET HE3  1 1 
        2  4981 1 1 142 MET HG2  H  -0.146  -6.899  -7.545 1.00 . A A . 1188 MET HG2  1 1 
        2  4982 1 1 142 MET HG3  H  -1.546  -6.974  -8.597 1.00 . A A . 1188 MET HG3  1 1 
        2  4983 1 1 142 MET N    N  -2.098 -10.646  -7.069 1.00 . A A . 1188 MET N    1 1 
        2  4984 1 1 142 MET O    O  -2.603  -9.804 -10.545 1.00 . A A . 1188 MET O    1 1 
        2  4985 1 1 142 MET SD   S  -2.185  -7.215  -6.302 1.00 . A A . 1188 MET SD   1 1 
        2  4986 1 1 143 ILE C    C  -3.535 -12.571 -11.298 1.00 . A A . 1189 ILE C    1 1 
        2  4987 1 1 143 ILE CA   C  -2.050 -12.554 -10.887 1.00 . A A . 1189 ILE CA   1 1 
        2  4988 1 1 143 ILE CB   C  -1.483 -13.979 -10.658 1.00 . A A . 1189 ILE CB   1 1 
        2  4989 1 1 143 ILE CD1  C   0.580 -15.234  -9.699 1.00 . A A . 1189 ILE CD1  1 1 
        2  4990 1 1 143 ILE CG1  C   0.027 -13.932 -10.299 1.00 . A A . 1189 ILE CG1  1 1 
        2  4991 1 1 143 ILE CG2  C  -1.717 -14.864 -11.895 1.00 . A A . 1189 ILE CG2  1 1 
        2  4992 1 1 143 ILE H    H  -1.531 -12.208  -8.834 1.00 . A A . 1189 ILE H    1 1 
        2  4993 1 1 143 ILE HA   H  -1.490 -12.087 -11.700 1.00 . A A . 1189 ILE HA   1 1 
        2  4994 1 1 143 ILE HB   H  -2.025 -14.430  -9.826 1.00 . A A . 1189 ILE HB   1 1 
        2  4995 1 1 143 ILE HD11 H   0.530 -16.047 -10.422 1.00 . A A . 1189 ILE HD11 1 1 
        2  4996 1 1 143 ILE HD12 H   1.621 -15.082  -9.414 1.00 . A A . 1189 ILE HD12 1 1 
        2  4997 1 1 143 ILE HD13 H   0.019 -15.500  -8.804 1.00 . A A . 1189 ILE HD13 1 1 
        2  4998 1 1 143 ILE HG12 H   0.604 -13.676 -11.188 1.00 . A A . 1189 ILE HG12 1 1 
        2  4999 1 1 143 ILE HG13 H   0.213 -13.155  -9.557 1.00 . A A . 1189 ILE HG13 1 1 
        2  5000 1 1 143 ILE HG21 H  -1.270 -14.404 -12.776 1.00 . A A . 1189 ILE HG21 1 1 
        2  5001 1 1 143 ILE HG22 H  -1.281 -15.852 -11.749 1.00 . A A . 1189 ILE HG22 1 1 
        2  5002 1 1 143 ILE HG23 H  -2.783 -15.003 -12.071 1.00 . A A . 1189 ILE HG23 1 1 
        2  5003 1 1 143 ILE N    N  -1.869 -11.740  -9.667 1.00 . A A . 1189 ILE N    1 1 
        2  5004 1 1 143 ILE O    O  -3.875 -12.417 -12.473 1.00 . A A . 1189 ILE O    1 1 
        2  5005 1 1 144 ARG C    C  -6.379 -11.160 -11.049 1.00 . A A . 1190 ARG C    1 1 
        2  5006 1 1 144 ARG CA   C  -5.906 -12.486 -10.415 1.00 . A A . 1190 ARG CA   1 1 
        2  5007 1 1 144 ARG CB   C  -6.455 -12.650  -8.977 1.00 . A A . 1190 ARG CB   1 1 
        2  5008 1 1 144 ARG CD   C  -8.925 -13.119  -9.484 1.00 . A A . 1190 ARG CD   1 1 
        2  5009 1 1 144 ARG CG   C  -7.637 -13.611  -8.827 1.00 . A A . 1190 ARG CG   1 1 
        2  5010 1 1 144 ARG CZ   C -11.323 -13.758  -9.155 1.00 . A A . 1190 ARG CZ   1 1 
        2  5011 1 1 144 ARG H    H  -4.102 -12.929  -9.404 1.00 . A A . 1190 ARG H    1 1 
        2  5012 1 1 144 ARG HA   H  -6.280 -13.296 -11.044 1.00 . A A . 1190 ARG HA   1 1 
        2  5013 1 1 144 ARG HB2  H  -5.673 -13.056  -8.332 1.00 . A A . 1190 ARG HB2  1 1 
        2  5014 1 1 144 ARG HB3  H  -6.718 -11.677  -8.560 1.00 . A A . 1190 ARG HB3  1 1 
        2  5015 1 1 144 ARG HD2  H  -9.152 -12.127  -9.090 1.00 . A A . 1190 ARG HD2  1 1 
        2  5016 1 1 144 ARG HD3  H  -8.771 -13.044 -10.560 1.00 . A A . 1190 ARG HD3  1 1 
        2  5017 1 1 144 ARG HE   H  -9.826 -15.040  -9.166 1.00 . A A . 1190 ARG HE   1 1 
        2  5018 1 1 144 ARG HG2  H  -7.367 -14.586  -9.233 1.00 . A A . 1190 ARG HG2  1 1 
        2  5019 1 1 144 ARG HG3  H  -7.817 -13.721  -7.759 1.00 . A A . 1190 ARG HG3  1 1 
        2  5020 1 1 144 ARG HH11 H -11.123 -11.758  -9.208 1.00 . A A . 1190 ARG HH11 1 1 
        2  5021 1 1 144 ARG HH12 H -12.760 -12.356  -9.236 1.00 . A A . 1190 ARG HH12 1 1 
        2  5022 1 1 144 ARG HH21 H -11.826 -15.669  -9.041 1.00 . A A . 1190 ARG HH21 1 1 
        2  5023 1 1 144 ARG HH22 H -13.184 -14.532  -9.057 1.00 . A A . 1190 ARG HH22 1 1 
        2  5024 1 1 144 ARG N    N  -4.437 -12.628 -10.308 1.00 . A A . 1190 ARG N    1 1 
        2  5025 1 1 144 ARG NE   N -10.039 -14.049  -9.226 1.00 . A A . 1190 ARG NE   1 1 
        2  5026 1 1 144 ARG NH1  N -11.765 -12.537  -9.159 1.00 . A A . 1190 ARG NH1  1 1 
        2  5027 1 1 144 ARG NH2  N -12.190 -14.721  -9.086 1.00 . A A . 1190 ARG NH2  1 1 
        2  5028 1 1 144 ARG O    O  -7.512 -11.070 -11.530 1.00 . A A . 1190 ARG O    1 1 
        2  5029 1 1 145 ASN C    C  -4.729  -8.521 -12.840 1.00 . A A . 1191 ASN C    1 1 
        2  5030 1 1 145 ASN CA   C  -5.673  -8.814 -11.645 1.00 . A A . 1191 ASN CA   1 1 
        2  5031 1 1 145 ASN CB   C  -5.510  -7.794 -10.499 1.00 . A A . 1191 ASN CB   1 1 
        2  5032 1 1 145 ASN CG   C  -6.306  -6.518 -10.726 1.00 . A A . 1191 ASN CG   1 1 
        2  5033 1 1 145 ASN H    H  -4.566 -10.461 -10.820 1.00 . A A . 1191 ASN H    1 1 
        2  5034 1 1 145 ASN HA   H  -6.692  -8.732 -12.028 1.00 . A A . 1191 ASN HA   1 1 
        2  5035 1 1 145 ASN HB2  H  -5.845  -8.231  -9.566 1.00 . A A . 1191 ASN HB2  1 1 
        2  5036 1 1 145 ASN HB3  H  -4.456  -7.548 -10.370 1.00 . A A . 1191 ASN HB3  1 1 
        2  5037 1 1 145 ASN HD21 H  -4.987  -5.878 -12.070 1.00 . A A . 1191 ASN HD21 1 1 
        2  5038 1 1 145 ASN HD22 H  -6.356  -4.817 -11.800 1.00 . A A . 1191 ASN HD22 1 1 
        2  5039 1 1 145 ASN N    N  -5.492 -10.167 -11.094 1.00 . A A . 1191 ASN N    1 1 
        2  5040 1 1 145 ASN ND2  N  -5.785  -5.602 -11.507 1.00 . A A . 1191 ASN ND2  1 1 
        2  5041 1 1 145 ASN O    O  -4.324  -7.380 -13.042 1.00 . A A . 1191 ASN O    1 1 
        2  5042 1 1 145 ASN OD1  O  -7.406  -6.353 -10.215 1.00 . A A . 1191 ASN OD1  1 1 
        2  5043 1 1 146 GLY C    C  -2.018  -8.828 -14.474 1.00 . A A . 1192 GLY C    1 1 
        2  5044 1 1 146 GLY CA   C  -3.417  -9.409 -14.755 1.00 . A A . 1192 GLY CA   1 1 
        2  5045 1 1 146 GLY H    H  -4.885 -10.381 -13.542 1.00 . A A . 1192 GLY H    1 1 
        2  5046 1 1 146 GLY HA2  H  -3.271 -10.393 -15.199 1.00 . A A . 1192 GLY HA2  1 1 
        2  5047 1 1 146 GLY HA3  H  -3.893  -8.771 -15.500 1.00 . A A . 1192 GLY HA3  1 1 
        2  5048 1 1 146 GLY N    N  -4.324  -9.544 -13.602 1.00 . A A . 1192 GLY N    1 1 
        2  5049 1 1 146 GLY O    O  -1.302  -8.504 -15.426 1.00 . A A . 1192 GLY O    1 1 
        2  5050 1 1 147 LEU C    C   0.673  -8.973 -12.268 1.00 . A A . 1193 LEU C    1 1 
        2  5051 1 1 147 LEU CA   C  -0.391  -7.990 -12.786 1.00 . A A . 1193 LEU CA   1 1 
        2  5052 1 1 147 LEU CB   C  -0.747  -6.933 -11.724 1.00 . A A . 1193 LEU CB   1 1 
        2  5053 1 1 147 LEU CD1  C  -2.152  -4.958 -11.109 1.00 . A A . 1193 LEU CD1  1 1 
        2  5054 1 1 147 LEU CD2  C  -0.582  -4.717 -12.997 1.00 . A A . 1193 LEU CD2  1 1 
        2  5055 1 1 147 LEU CG   C  -1.499  -5.703 -12.272 1.00 . A A . 1193 LEU CG   1 1 
        2  5056 1 1 147 LEU H    H  -2.234  -9.004 -12.468 1.00 . A A . 1193 LEU H    1 1 
        2  5057 1 1 147 LEU HA   H   0.047  -7.477 -13.640 1.00 . A A . 1193 LEU HA   1 1 
        2  5058 1 1 147 LEU HB2  H  -1.363  -7.418 -10.965 1.00 . A A . 1193 LEU HB2  1 1 
        2  5059 1 1 147 LEU HB3  H   0.164  -6.592 -11.234 1.00 . A A . 1193 LEU HB3  1 1 
        2  5060 1 1 147 LEU HD11 H  -2.663  -4.070 -11.479 1.00 . A A . 1193 LEU HD11 1 1 
        2  5061 1 1 147 LEU HD12 H  -2.883  -5.603 -10.622 1.00 . A A . 1193 LEU HD12 1 1 
        2  5062 1 1 147 LEU HD13 H  -1.389  -4.670 -10.391 1.00 . A A . 1193 LEU HD13 1 1 
        2  5063 1 1 147 LEU HD21 H  -1.175  -3.899 -13.401 1.00 . A A . 1193 LEU HD21 1 1 
        2  5064 1 1 147 LEU HD22 H   0.160  -4.312 -12.314 1.00 . A A . 1193 LEU HD22 1 1 
        2  5065 1 1 147 LEU HD23 H  -0.081  -5.212 -13.824 1.00 . A A . 1193 LEU HD23 1 1 
        2  5066 1 1 147 LEU HG   H  -2.273  -6.012 -12.966 1.00 . A A . 1193 LEU HG   1 1 
        2  5067 1 1 147 LEU N    N  -1.621  -8.673 -13.207 1.00 . A A . 1193 LEU N    1 1 
        2  5068 1 1 147 LEU O    O   0.353 -10.059 -11.784 1.00 . A A . 1193 LEU O    1 1 
        2  5069 1 1 148 VAL C    C   4.246  -8.438 -11.403 1.00 . A A . 1194 VAL C    1 1 
        2  5070 1 1 148 VAL CA   C   3.091  -9.353 -11.840 1.00 . A A . 1194 VAL CA   1 1 
        2  5071 1 1 148 VAL CB   C   3.524 -10.395 -12.893 1.00 . A A . 1194 VAL CB   1 1 
        2  5072 1 1 148 VAL CG1  C   4.139  -9.777 -14.153 1.00 . A A . 1194 VAL CG1  1 1 
        2  5073 1 1 148 VAL CG2  C   4.496 -11.424 -12.317 1.00 . A A . 1194 VAL CG2  1 1 
        2  5074 1 1 148 VAL H    H   2.146  -7.695 -12.811 1.00 . A A . 1194 VAL H    1 1 
        2  5075 1 1 148 VAL HA   H   2.756  -9.899 -10.958 1.00 . A A . 1194 VAL HA   1 1 
        2  5076 1 1 148 VAL HB   H   2.635 -10.945 -13.202 1.00 . A A . 1194 VAL HB   1 1 
        2  5077 1 1 148 VAL HG11 H   5.086  -9.296 -13.917 1.00 . A A . 1194 VAL HG11 1 1 
        2  5078 1 1 148 VAL HG12 H   4.309 -10.561 -14.892 1.00 . A A . 1194 VAL HG12 1 1 
        2  5079 1 1 148 VAL HG13 H   3.455  -9.043 -14.578 1.00 . A A . 1194 VAL HG13 1 1 
        2  5080 1 1 148 VAL HG21 H   4.048 -11.898 -11.444 1.00 . A A . 1194 VAL HG21 1 1 
        2  5081 1 1 148 VAL HG22 H   4.691 -12.193 -13.066 1.00 . A A . 1194 VAL HG22 1 1 
        2  5082 1 1 148 VAL HG23 H   5.438 -10.957 -12.035 1.00 . A A . 1194 VAL HG23 1 1 
        2  5083 1 1 148 VAL N    N   1.946  -8.575 -12.350 1.00 . A A . 1194 VAL N    1 1 
        2  5084 1 1 148 VAL O    O   4.459  -7.382 -12.004 1.00 . A A . 1194 VAL O    1 1 
        2  5085 1 1 149 ILE C    C   7.503  -8.534 -10.122 1.00 . A A . 1195 ILE C    1 1 
        2  5086 1 1 149 ILE CA   C   6.089  -8.021  -9.768 1.00 . A A . 1195 ILE CA   1 1 
        2  5087 1 1 149 ILE CB   C   5.841  -7.831  -8.254 1.00 . A A . 1195 ILE CB   1 1 
        2  5088 1 1 149 ILE CD1  C   6.106  -6.062  -6.384 1.00 . A A . 1195 ILE CD1  1 1 
        2  5089 1 1 149 ILE CG1  C   6.583  -6.580  -7.745 1.00 . A A . 1195 ILE CG1  1 1 
        2  5090 1 1 149 ILE CG2  C   6.232  -9.082  -7.446 1.00 . A A . 1195 ILE CG2  1 1 
        2  5091 1 1 149 ILE H    H   4.725  -9.677  -9.884 1.00 . A A . 1195 ILE H    1 1 
        2  5092 1 1 149 ILE HA   H   6.026  -7.027 -10.213 1.00 . A A . 1195 ILE HA   1 1 
        2  5093 1 1 149 ILE HB   H   4.772  -7.655  -8.119 1.00 . A A . 1195 ILE HB   1 1 
        2  5094 1 1 149 ILE HD11 H   6.700  -5.195  -6.098 1.00 . A A . 1195 ILE HD11 1 1 
        2  5095 1 1 149 ILE HD12 H   5.062  -5.761  -6.458 1.00 . A A . 1195 ILE HD12 1 1 
        2  5096 1 1 149 ILE HD13 H   6.218  -6.829  -5.620 1.00 . A A . 1195 ILE HD13 1 1 
        2  5097 1 1 149 ILE HG12 H   7.642  -6.810  -7.673 1.00 . A A . 1195 ILE HG12 1 1 
        2  5098 1 1 149 ILE HG13 H   6.459  -5.775  -8.469 1.00 . A A . 1195 ILE HG13 1 1 
        2  5099 1 1 149 ILE HG21 H   5.745  -9.964  -7.860 1.00 . A A . 1195 ILE HG21 1 1 
        2  5100 1 1 149 ILE HG22 H   7.311  -9.233  -7.479 1.00 . A A . 1195 ILE HG22 1 1 
        2  5101 1 1 149 ILE HG23 H   5.921  -8.979  -6.408 1.00 . A A . 1195 ILE HG23 1 1 
        2  5102 1 1 149 ILE N    N   4.993  -8.819 -10.359 1.00 . A A . 1195 ILE N    1 1 
        2  5103 1 1 149 ILE O    O   7.682  -9.689 -10.525 1.00 . A A . 1195 ILE O    1 1 
        2  5104 1 1 150 ASN C    C  10.652  -8.873  -9.372 1.00 . A A . 1196 ASN C    1 1 
        2  5105 1 1 150 ASN CA   C   9.911  -7.972 -10.381 1.00 . A A . 1196 ASN CA   1 1 
        2  5106 1 1 150 ASN CB   C  10.666  -6.656 -10.655 1.00 . A A . 1196 ASN CB   1 1 
        2  5107 1 1 150 ASN CG   C  10.758  -6.392 -12.143 1.00 . A A . 1196 ASN CG   1 1 
        2  5108 1 1 150 ASN H    H   8.330  -6.755  -9.604 1.00 . A A . 1196 ASN H    1 1 
        2  5109 1 1 150 ASN HA   H   9.883  -8.541 -11.314 1.00 . A A . 1196 ASN HA   1 1 
        2  5110 1 1 150 ASN HB2  H  10.176  -5.811 -10.170 1.00 . A A . 1196 ASN HB2  1 1 
        2  5111 1 1 150 ASN HB3  H  11.678  -6.712 -10.259 1.00 . A A . 1196 ASN HB3  1 1 
        2  5112 1 1 150 ASN HD21 H   8.864  -5.733 -12.177 1.00 . A A . 1196 ASN HD21 1 1 
        2  5113 1 1 150 ASN HD22 H   9.642  -5.882 -13.743 1.00 . A A . 1196 ASN HD22 1 1 
        2  5114 1 1 150 ASN N    N   8.520  -7.667 -10.005 1.00 . A A . 1196 ASN N    1 1 
        2  5115 1 1 150 ASN ND2  N   9.675  -5.969 -12.734 1.00 . A A . 1196 ASN ND2  1 1 
        2  5116 1 1 150 ASN O    O  10.395  -8.824  -8.172 1.00 . A A . 1196 ASN O    1 1 
        2  5117 1 1 150 ASN OD1  O  11.771  -6.627 -12.789 1.00 . A A . 1196 ASN OD1  1 1 
        2  5118 1 1 151 ASN C    C  13.243 -10.050  -7.981 1.00 . A A . 1197 ASN C    1 1 
        2  5119 1 1 151 ASN CA   C  12.348 -10.669  -9.078 1.00 . A A . 1197 ASN CA   1 1 
        2  5120 1 1 151 ASN CB   C  13.172 -11.473 -10.094 1.00 . A A . 1197 ASN CB   1 1 
        2  5121 1 1 151 ASN CG   C  13.826 -12.730  -9.546 1.00 . A A . 1197 ASN CG   1 1 
        2  5122 1 1 151 ASN H    H  11.823  -9.601 -10.848 1.00 . A A . 1197 ASN H    1 1 
        2  5123 1 1 151 ASN HA   H  11.637 -11.338  -8.590 1.00 . A A . 1197 ASN HA   1 1 
        2  5124 1 1 151 ASN HB2  H  12.520 -11.789 -10.906 1.00 . A A . 1197 ASN HB2  1 1 
        2  5125 1 1 151 ASN HB3  H  13.939 -10.824 -10.513 1.00 . A A . 1197 ASN HB3  1 1 
        2  5126 1 1 151 ASN HD21 H  15.459 -12.459 -10.696 1.00 . A A . 1197 ASN HD21 1 1 
        2  5127 1 1 151 ASN HD22 H  15.397 -13.955  -9.758 1.00 . A A . 1197 ASN HD22 1 1 
        2  5128 1 1 151 ASN N    N  11.609  -9.667  -9.858 1.00 . A A . 1197 ASN N    1 1 
        2  5129 1 1 151 ASN ND2  N  15.002 -13.057 -10.022 1.00 . A A . 1197 ASN ND2  1 1 
        2  5130 1 1 151 ASN O    O  13.277 -10.541  -6.858 1.00 . A A . 1197 ASN O    1 1 
        2  5131 1 1 151 ASN OD1  O  13.265 -13.474  -8.752 1.00 . A A . 1197 ASN OD1  1 1 
        2  5132 1 1 152 ASP C    C  14.093  -7.615  -6.166 1.00 . A A . 1198 ASP C    1 1 
        2  5133 1 1 152 ASP CA   C  14.829  -8.235  -7.371 1.00 . A A . 1198 ASP CA   1 1 
        2  5134 1 1 152 ASP CB   C  15.595  -7.170  -8.170 1.00 . A A . 1198 ASP CB   1 1 
        2  5135 1 1 152 ASP CG   C  16.617  -6.424  -7.316 1.00 . A A . 1198 ASP CG   1 1 
        2  5136 1 1 152 ASP H    H  13.755  -8.603  -9.233 1.00 . A A . 1198 ASP H    1 1 
        2  5137 1 1 152 ASP HA   H  15.549  -8.956  -6.978 1.00 . A A . 1198 ASP HA   1 1 
        2  5138 1 1 152 ASP HB2  H  16.118  -7.650  -8.999 1.00 . A A . 1198 ASP HB2  1 1 
        2  5139 1 1 152 ASP HB3  H  14.882  -6.454  -8.583 1.00 . A A . 1198 ASP HB3  1 1 
        2  5140 1 1 152 ASP N    N  13.912  -8.937  -8.284 1.00 . A A . 1198 ASP N    1 1 
        2  5141 1 1 152 ASP O    O  14.540  -7.725  -5.020 1.00 . A A . 1198 ASP O    1 1 
        2  5142 1 1 152 ASP OD1  O  17.478  -7.082  -6.685 1.00 . A A . 1198 ASP OD1  1 1 
        2  5143 1 1 152 ASP OD2  O  16.554  -5.173  -7.254 1.00 . A A . 1198 ASP OD2  1 1 
        2  5144 1 1 153 VAL C    C  11.309  -7.569  -4.623 1.00 . A A . 1199 VAL C    1 1 
        2  5145 1 1 153 VAL CA   C  12.057  -6.453  -5.363 1.00 . A A . 1199 VAL CA   1 1 
        2  5146 1 1 153 VAL CB   C  11.094  -5.362  -5.879 1.00 . A A . 1199 VAL CB   1 1 
        2  5147 1 1 153 VAL CG1  C  11.810  -4.356  -6.781 1.00 . A A . 1199 VAL CG1  1 1 
        2  5148 1 1 153 VAL CG2  C   9.877  -5.883  -6.628 1.00 . A A . 1199 VAL CG2  1 1 
        2  5149 1 1 153 VAL H    H  12.787  -6.715  -7.381 1.00 . A A . 1199 VAL H    1 1 
        2  5150 1 1 153 VAL HA   H  12.691  -5.968  -4.621 1.00 . A A . 1199 VAL HA   1 1 
        2  5151 1 1 153 VAL HB   H  10.703  -4.823  -5.024 1.00 . A A . 1199 VAL HB   1 1 
        2  5152 1 1 153 VAL HG11 H  12.039  -4.807  -7.747 1.00 . A A . 1199 VAL HG11 1 1 
        2  5153 1 1 153 VAL HG12 H  11.171  -3.489  -6.938 1.00 . A A . 1199 VAL HG12 1 1 
        2  5154 1 1 153 VAL HG13 H  12.734  -4.037  -6.303 1.00 . A A . 1199 VAL HG13 1 1 
        2  5155 1 1 153 VAL HG21 H   9.287  -6.513  -5.962 1.00 . A A . 1199 VAL HG21 1 1 
        2  5156 1 1 153 VAL HG22 H   9.259  -5.042  -6.937 1.00 . A A . 1199 VAL HG22 1 1 
        2  5157 1 1 153 VAL HG23 H  10.190  -6.442  -7.506 1.00 . A A . 1199 VAL HG23 1 1 
        2  5158 1 1 153 VAL N    N  12.947  -6.974  -6.418 1.00 . A A . 1199 VAL N    1 1 
        2  5159 1 1 153 VAL O    O  11.033  -7.443  -3.429 1.00 . A A . 1199 VAL O    1 1 
        2  5160 1 1 154 ASN C    C  11.308 -10.568  -3.725 1.00 . A A . 1200 ASN C    1 1 
        2  5161 1 1 154 ASN CA   C  10.349  -9.833  -4.682 1.00 . A A . 1200 ASN CA   1 1 
        2  5162 1 1 154 ASN CB   C   9.785 -10.744  -5.790 1.00 . A A . 1200 ASN CB   1 1 
        2  5163 1 1 154 ASN CG   C   9.008 -11.945  -5.282 1.00 . A A . 1200 ASN CG   1 1 
        2  5164 1 1 154 ASN H    H  11.239  -8.739  -6.282 1.00 . A A . 1200 ASN H    1 1 
        2  5165 1 1 154 ASN HA   H   9.519  -9.453  -4.089 1.00 . A A . 1200 ASN HA   1 1 
        2  5166 1 1 154 ASN HB2  H   9.114 -10.167  -6.420 1.00 . A A . 1200 ASN HB2  1 1 
        2  5167 1 1 154 ASN HB3  H  10.603 -11.112  -6.409 1.00 . A A . 1200 ASN HB3  1 1 
        2  5168 1 1 154 ASN HD21 H   8.605 -12.594  -7.162 1.00 . A A . 1200 ASN HD21 1 1 
        2  5169 1 1 154 ASN HD22 H   8.200 -13.684  -5.831 1.00 . A A . 1200 ASN HD22 1 1 
        2  5170 1 1 154 ASN N    N  10.999  -8.681  -5.300 1.00 . A A . 1200 ASN N    1 1 
        2  5171 1 1 154 ASN ND2  N   8.522 -12.781  -6.167 1.00 . A A . 1200 ASN ND2  1 1 
        2  5172 1 1 154 ASN O    O  10.924 -10.914  -2.611 1.00 . A A . 1200 ASN O    1 1 
        2  5173 1 1 154 ASN OD1  O   8.797 -12.135  -4.093 1.00 . A A . 1200 ASN OD1  1 1 
        2  5174 1 1 155 ASP C    C  13.846 -10.451  -1.975 1.00 . A A . 1201 ASP C    1 1 
        2  5175 1 1 155 ASP CA   C  13.611 -11.308  -3.235 1.00 . A A . 1201 ASP CA   1 1 
        2  5176 1 1 155 ASP CB   C  14.902 -11.505  -4.037 1.00 . A A . 1201 ASP CB   1 1 
        2  5177 1 1 155 ASP CG   C  15.948 -12.237  -3.201 1.00 . A A . 1201 ASP CG   1 1 
        2  5178 1 1 155 ASP H    H  12.811 -10.486  -5.062 1.00 . A A . 1201 ASP H    1 1 
        2  5179 1 1 155 ASP HA   H  13.271 -12.291  -2.905 1.00 . A A . 1201 ASP HA   1 1 
        2  5180 1 1 155 ASP HB2  H  14.683 -12.095  -4.927 1.00 . A A . 1201 ASP HB2  1 1 
        2  5181 1 1 155 ASP HB3  H  15.291 -10.534  -4.353 1.00 . A A . 1201 ASP HB3  1 1 
        2  5182 1 1 155 ASP N    N  12.576 -10.736  -4.104 1.00 . A A . 1201 ASP N    1 1 
        2  5183 1 1 155 ASP O    O  14.014 -11.007  -0.887 1.00 . A A . 1201 ASP O    1 1 
        2  5184 1 1 155 ASP OD1  O  15.814 -13.471  -3.012 1.00 . A A . 1201 ASP OD1  1 1 
        2  5185 1 1 155 ASP OD2  O  16.863 -11.565  -2.665 1.00 . A A . 1201 ASP OD2  1 1 
        2  5186 1 1 156 PHE C    C  12.555  -8.428  -0.028 1.00 . A A . 1202 PHE C    1 1 
        2  5187 1 1 156 PHE CA   C  13.741  -8.175  -0.976 1.00 . A A . 1202 PHE CA   1 1 
        2  5188 1 1 156 PHE CB   C  13.770  -6.721  -1.496 1.00 . A A . 1202 PHE CB   1 1 
        2  5189 1 1 156 PHE CD1  C  13.767  -5.359   0.648 1.00 . A A . 1202 PHE CD1  1 1 
        2  5190 1 1 156 PHE CD2  C  11.864  -5.162  -0.860 1.00 . A A . 1202 PHE CD2  1 1 
        2  5191 1 1 156 PHE CE1  C  13.125  -4.517   1.573 1.00 . A A . 1202 PHE CE1  1 1 
        2  5192 1 1 156 PHE CE2  C  11.226  -4.312   0.064 1.00 . A A . 1202 PHE CE2  1 1 
        2  5193 1 1 156 PHE CG   C  13.133  -5.701  -0.563 1.00 . A A . 1202 PHE CG   1 1 
        2  5194 1 1 156 PHE CZ   C  11.849  -4.000   1.286 1.00 . A A . 1202 PHE CZ   1 1 
        2  5195 1 1 156 PHE H    H  13.671  -8.741  -3.040 1.00 . A A . 1202 PHE H    1 1 
        2  5196 1 1 156 PHE HA   H  14.638  -8.332  -0.386 1.00 . A A . 1202 PHE HA   1 1 
        2  5197 1 1 156 PHE HB2  H  14.807  -6.436  -1.677 1.00 . A A . 1202 PHE HB2  1 1 
        2  5198 1 1 156 PHE HB3  H  13.261  -6.671  -2.456 1.00 . A A . 1202 PHE HB3  1 1 
        2  5199 1 1 156 PHE HD1  H  14.741  -5.769   0.882 1.00 . A A . 1202 PHE HD1  1 1 
        2  5200 1 1 156 PHE HD2  H  11.366  -5.425  -1.790 1.00 . A A . 1202 PHE HD2  1 1 
        2  5201 1 1 156 PHE HE1  H  13.606  -4.285   2.514 1.00 . A A . 1202 PHE HE1  1 1 
        2  5202 1 1 156 PHE HE2  H  10.244  -3.915  -0.150 1.00 . A A . 1202 PHE HE2  1 1 
        2  5203 1 1 156 PHE HZ   H  11.347  -3.367   2.007 1.00 . A A . 1202 PHE HZ   1 1 
        2  5204 1 1 156 PHE N    N  13.757  -9.118  -2.104 1.00 . A A . 1202 PHE N    1 1 
        2  5205 1 1 156 PHE O    O  12.769  -8.588   1.177 1.00 . A A . 1202 PHE O    1 1 
        2  5206 1 1 157 MET C    C  10.278 -10.190   0.929 1.00 . A A . 1203 MET C    1 1 
        2  5207 1 1 157 MET CA   C  10.139  -8.827   0.245 1.00 . A A . 1203 MET CA   1 1 
        2  5208 1 1 157 MET CB   C   8.851  -8.821  -0.599 1.00 . A A . 1203 MET CB   1 1 
        2  5209 1 1 157 MET CE   C   6.659  -8.362  -2.997 1.00 . A A . 1203 MET CE   1 1 
        2  5210 1 1 157 MET CG   C   8.425  -7.411  -1.020 1.00 . A A . 1203 MET CG   1 1 
        2  5211 1 1 157 MET H    H  11.268  -8.339  -1.559 1.00 . A A . 1203 MET H    1 1 
        2  5212 1 1 157 MET HA   H  10.049  -8.083   1.039 1.00 . A A . 1203 MET HA   1 1 
        2  5213 1 1 157 MET HB2  H   8.976  -9.443  -1.485 1.00 . A A . 1203 MET HB2  1 1 
        2  5214 1 1 157 MET HB3  H   8.053  -9.258   0.004 1.00 . A A . 1203 MET HB3  1 1 
        2  5215 1 1 157 MET HE1  H   6.857  -9.386  -2.679 1.00 . A A . 1203 MET HE1  1 1 
        2  5216 1 1 157 MET HE2  H   5.671  -8.317  -3.460 1.00 . A A . 1203 MET HE2  1 1 
        2  5217 1 1 157 MET HE3  H   7.412  -8.050  -3.719 1.00 . A A . 1203 MET HE3  1 1 
        2  5218 1 1 157 MET HG2  H   8.561  -6.741  -0.170 1.00 . A A . 1203 MET HG2  1 1 
        2  5219 1 1 157 MET HG3  H   9.079  -7.070  -1.822 1.00 . A A . 1203 MET HG3  1 1 
        2  5220 1 1 157 MET N    N  11.329  -8.512  -0.562 1.00 . A A . 1203 MET N    1 1 
        2  5221 1 1 157 MET O    O  10.069 -10.297   2.132 1.00 . A A . 1203 MET O    1 1 
        2  5222 1 1 157 MET SD   S   6.694  -7.255  -1.560 1.00 . A A . 1203 MET SD   1 1 
        2  5223 1 1 158 THR C    C  11.746 -12.711   1.854 1.00 . A A . 1204 THR C    1 1 
        2  5224 1 1 158 THR CA   C  10.825 -12.604   0.633 1.00 . A A . 1204 THR CA   1 1 
        2  5225 1 1 158 THR CB   C  11.378 -13.468  -0.515 1.00 . A A . 1204 THR CB   1 1 
        2  5226 1 1 158 THR CG2  C  11.482 -14.929  -0.114 1.00 . A A . 1204 THR CG2  1 1 
        2  5227 1 1 158 THR H    H  10.853 -11.016  -0.801 1.00 . A A . 1204 THR H    1 1 
        2  5228 1 1 158 THR HA   H   9.848 -12.992   0.921 1.00 . A A . 1204 THR HA   1 1 
        2  5229 1 1 158 THR HB   H  12.369 -13.111  -0.792 1.00 . A A . 1204 THR HB   1 1 
        2  5230 1 1 158 THR HG1  H  10.700 -12.534  -2.078 1.00 . A A . 1204 THR HG1  1 1 
        2  5231 1 1 158 THR HG21 H  12.245 -15.029   0.656 1.00 . A A . 1204 THR HG21 1 1 
        2  5232 1 1 158 THR HG22 H  10.523 -15.273   0.272 1.00 . A A . 1204 THR HG22 1 1 
        2  5233 1 1 158 THR HG23 H  11.771 -15.528  -0.977 1.00 . A A . 1204 THR HG23 1 1 
        2  5234 1 1 158 THR N    N  10.681 -11.213   0.177 1.00 . A A . 1204 THR N    1 1 
        2  5235 1 1 158 THR O    O  11.379 -13.307   2.866 1.00 . A A . 1204 THR O    1 1 
        2  5236 1 1 158 THR OG1  O  10.551 -13.403  -1.661 1.00 . A A . 1204 THR OG1  1 1 
        2  5237 1 1 159 GLU C    C  13.374 -11.342   4.139 1.00 . A A . 1205 GLU C    1 1 
        2  5238 1 1 159 GLU CA   C  13.894 -12.083   2.889 1.00 . A A . 1205 GLU CA   1 1 
        2  5239 1 1 159 GLU CB   C  15.199 -11.484   2.342 1.00 . A A . 1205 GLU CB   1 1 
        2  5240 1 1 159 GLU CD   C  17.693 -11.041   2.780 1.00 . A A . 1205 GLU CD   1 1 
        2  5241 1 1 159 GLU CG   C  16.352 -11.519   3.350 1.00 . A A . 1205 GLU CG   1 1 
        2  5242 1 1 159 GLU H    H  13.164 -11.630   0.918 1.00 . A A . 1205 GLU H    1 1 
        2  5243 1 1 159 GLU HA   H  14.089 -13.117   3.182 1.00 . A A . 1205 GLU HA   1 1 
        2  5244 1 1 159 GLU HB2  H  15.501 -12.055   1.469 1.00 . A A . 1205 GLU HB2  1 1 
        2  5245 1 1 159 GLU HB3  H  15.012 -10.463   2.022 1.00 . A A . 1205 GLU HB3  1 1 
        2  5246 1 1 159 GLU HG2  H  16.093 -10.884   4.199 1.00 . A A . 1205 GLU HG2  1 1 
        2  5247 1 1 159 GLU HG3  H  16.472 -12.544   3.704 1.00 . A A . 1205 GLU HG3  1 1 
        2  5248 1 1 159 GLU N    N  12.917 -12.078   1.793 1.00 . A A . 1205 GLU N    1 1 
        2  5249 1 1 159 GLU O    O  13.646 -11.756   5.270 1.00 . A A . 1205 GLU O    1 1 
        2  5250 1 1 159 GLU OE1  O  17.858 -10.894   1.541 1.00 . A A . 1205 GLU OE1  1 1 
        2  5251 1 1 159 GLU OE2  O  18.615 -10.800   3.598 1.00 . A A . 1205 GLU OE2  1 1 
        2  5252 1 1 160 HIS C    C  10.757 -10.300   5.661 1.00 . A A . 1206 HIS C    1 1 
        2  5253 1 1 160 HIS CA   C  11.922  -9.524   5.013 1.00 . A A . 1206 HIS CA   1 1 
        2  5254 1 1 160 HIS CB   C  11.456  -8.179   4.429 1.00 . A A . 1206 HIS CB   1 1 
        2  5255 1 1 160 HIS CD2  C  12.292  -6.142   5.726 1.00 . A A . 1206 HIS CD2  1 1 
        2  5256 1 1 160 HIS CE1  C  10.538  -5.700   6.973 1.00 . A A . 1206 HIS CE1  1 1 
        2  5257 1 1 160 HIS CG   C  11.334  -7.077   5.449 1.00 . A A . 1206 HIS CG   1 1 
        2  5258 1 1 160 HIS H    H  12.349 -10.041   2.987 1.00 . A A . 1206 HIS H    1 1 
        2  5259 1 1 160 HIS HA   H  12.664  -9.334   5.794 1.00 . A A . 1206 HIS HA   1 1 
        2  5260 1 1 160 HIS HB2  H  12.179  -7.843   3.685 1.00 . A A . 1206 HIS HB2  1 1 
        2  5261 1 1 160 HIS HB3  H  10.500  -8.308   3.920 1.00 . A A . 1206 HIS HB3  1 1 
        2  5262 1 1 160 HIS HD1  H   9.371  -7.293   6.252 1.00 . A A . 1206 HIS HD1  1 1 
        2  5263 1 1 160 HIS HD2  H  13.260  -6.083   5.244 1.00 . A A . 1206 HIS HD2  1 1 
        2  5264 1 1 160 HIS HE1  H   9.861  -5.225   7.677 1.00 . A A . 1206 HIS HE1  1 1 
        2  5265 1 1 160 HIS N    N  12.582 -10.282   3.944 1.00 . A A . 1206 HIS N    1 1 
        2  5266 1 1 160 HIS ND1  N  10.242  -6.782   6.232 1.00 . A A . 1206 HIS ND1  1 1 
        2  5267 1 1 160 HIS NE2  N  11.788  -5.275   6.706 1.00 . A A . 1206 HIS NE2  1 1 
        2  5268 1 1 160 HIS O    O  10.548 -10.217   6.872 1.00 . A A . 1206 HIS O    1 1 
        2  5269 1 1 161 GLU C    C   9.642 -13.125   6.249 1.00 . A A . 1207 GLU C    1 1 
        2  5270 1 1 161 GLU CA   C   8.994 -12.019   5.400 1.00 . A A . 1207 GLU CA   1 1 
        2  5271 1 1 161 GLU CB   C   8.159 -12.611   4.248 1.00 . A A . 1207 GLU CB   1 1 
        2  5272 1 1 161 GLU CD   C   6.469 -12.227   2.404 1.00 . A A . 1207 GLU CD   1 1 
        2  5273 1 1 161 GLU CG   C   7.274 -11.578   3.537 1.00 . A A . 1207 GLU CG   1 1 
        2  5274 1 1 161 GLU H    H  10.159 -11.056   3.877 1.00 . A A . 1207 GLU H    1 1 
        2  5275 1 1 161 GLU HA   H   8.321 -11.474   6.054 1.00 . A A . 1207 GLU HA   1 1 
        2  5276 1 1 161 GLU HB2  H   8.818 -13.087   3.523 1.00 . A A . 1207 GLU HB2  1 1 
        2  5277 1 1 161 GLU HB3  H   7.496 -13.369   4.659 1.00 . A A . 1207 GLU HB3  1 1 
        2  5278 1 1 161 GLU HG2  H   6.597 -11.136   4.270 1.00 . A A . 1207 GLU HG2  1 1 
        2  5279 1 1 161 GLU HG3  H   7.881 -10.774   3.132 1.00 . A A . 1207 GLU HG3  1 1 
        2  5280 1 1 161 GLU N    N  10.015 -11.097   4.883 1.00 . A A . 1207 GLU N    1 1 
        2  5281 1 1 161 GLU O    O   9.242 -13.339   7.397 1.00 . A A . 1207 GLU O    1 1 
        2  5282 1 1 161 GLU OE1  O   7.046 -12.630   1.366 1.00 . A A . 1207 GLU OE1  1 1 
        2  5283 1 1 161 GLU OE2  O   5.233 -12.396   2.552 1.00 . A A . 1207 GLU OE2  1 1 
        2  5284 1 1 162 ARG C    C  12.120 -14.224   7.791 1.00 . A A . 1208 ARG C    1 1 
        2  5285 1 1 162 ARG CA   C  11.521 -14.756   6.477 1.00 . A A . 1208 ARG CA   1 1 
        2  5286 1 1 162 ARG CB   C  12.615 -15.311   5.546 1.00 . A A . 1208 ARG CB   1 1 
        2  5287 1 1 162 ARG CD   C  13.143 -16.746   3.525 1.00 . A A . 1208 ARG CD   1 1 
        2  5288 1 1 162 ARG CG   C  12.044 -16.260   4.478 1.00 . A A . 1208 ARG CG   1 1 
        2  5289 1 1 162 ARG CZ   C  13.028 -17.667   1.196 1.00 . A A . 1208 ARG CZ   1 1 
        2  5290 1 1 162 ARG H    H  10.940 -13.542   4.774 1.00 . A A . 1208 ARG H    1 1 
        2  5291 1 1 162 ARG HA   H  10.868 -15.583   6.759 1.00 . A A . 1208 ARG HA   1 1 
        2  5292 1 1 162 ARG HB2  H  13.139 -14.484   5.063 1.00 . A A . 1208 ARG HB2  1 1 
        2  5293 1 1 162 ARG HB3  H  13.340 -15.863   6.144 1.00 . A A . 1208 ARG HB3  1 1 
        2  5294 1 1 162 ARG HD2  H  13.632 -15.867   3.108 1.00 . A A . 1208 ARG HD2  1 1 
        2  5295 1 1 162 ARG HD3  H  13.880 -17.325   4.085 1.00 . A A . 1208 ARG HD3  1 1 
        2  5296 1 1 162 ARG HE   H  11.774 -18.139   2.655 1.00 . A A . 1208 ARG HE   1 1 
        2  5297 1 1 162 ARG HG2  H  11.586 -17.122   4.967 1.00 . A A . 1208 ARG HG2  1 1 
        2  5298 1 1 162 ARG HG3  H  11.281 -15.742   3.899 1.00 . A A . 1208 ARG HG3  1 1 
        2  5299 1 1 162 ARG HH11 H  14.656 -16.519   1.440 1.00 . A A . 1208 ARG HH11 1 1 
        2  5300 1 1 162 ARG HH12 H  14.491 -17.268  -0.130 1.00 . A A . 1208 ARG HH12 1 1 
        2  5301 1 1 162 ARG HH21 H  11.380 -18.563   0.541 1.00 . A A . 1208 ARG HH21 1 1 
        2  5302 1 1 162 ARG HH22 H  12.604 -18.225  -0.678 1.00 . A A . 1208 ARG HH22 1 1 
        2  5303 1 1 162 ARG N    N  10.720 -13.748   5.747 1.00 . A A . 1208 ARG N    1 1 
        2  5304 1 1 162 ARG NE   N  12.584 -17.573   2.438 1.00 . A A . 1208 ARG NE   1 1 
        2  5305 1 1 162 ARG NH1  N  14.144 -17.126   0.807 1.00 . A A . 1208 ARG NH1  1 1 
        2  5306 1 1 162 ARG NH2  N  12.321 -18.276   0.292 1.00 . A A . 1208 ARG NH2  1 1 
        2  5307 1 1 162 ARG O    O  12.226 -14.987   8.753 1.00 . A A . 1208 ARG O    1 1 
        2  5308 1 1 163 LYS C    C  11.789 -12.351  10.243 1.00 . A A . 1209 LYS C    1 1 
        2  5309 1 1 163 LYS CA   C  12.796 -12.182   9.090 1.00 . A A . 1209 LYS CA   1 1 
        2  5310 1 1 163 LYS CB   C  13.019 -10.693   8.756 1.00 . A A . 1209 LYS CB   1 1 
        2  5311 1 1 163 LYS CD   C  15.493 -10.324   9.131 1.00 . A A . 1209 LYS CD   1 1 
        2  5312 1 1 163 LYS CE   C  16.576  -9.599   9.943 1.00 . A A . 1209 LYS CE   1 1 
        2  5313 1 1 163 LYS CG   C  14.076 -10.013   9.636 1.00 . A A . 1209 LYS CG   1 1 
        2  5314 1 1 163 LYS H    H  12.121 -12.446   7.005 1.00 . A A . 1209 LYS H    1 1 
        2  5315 1 1 163 LYS HA   H  13.737 -12.621   9.426 1.00 . A A . 1209 LYS HA   1 1 
        2  5316 1 1 163 LYS HB2  H  13.320 -10.587   7.713 1.00 . A A . 1209 LYS HB2  1 1 
        2  5317 1 1 163 LYS HB3  H  12.083 -10.149   8.879 1.00 . A A . 1209 LYS HB3  1 1 
        2  5318 1 1 163 LYS HD2  H  15.664 -11.399   9.182 1.00 . A A . 1209 LYS HD2  1 1 
        2  5319 1 1 163 LYS HD3  H  15.577 -10.031   8.084 1.00 . A A . 1209 LYS HD3  1 1 
        2  5320 1 1 163 LYS HE2  H  16.445  -9.826  11.005 1.00 . A A . 1209 LYS HE2  1 1 
        2  5321 1 1 163 LYS HE3  H  17.553  -9.979   9.636 1.00 . A A . 1209 LYS HE3  1 1 
        2  5322 1 1 163 LYS HG2  H  13.911  -8.937   9.585 1.00 . A A . 1209 LYS HG2  1 1 
        2  5323 1 1 163 LYS HG3  H  13.965 -10.333  10.672 1.00 . A A . 1209 LYS HG3  1 1 
        2  5324 1 1 163 LYS HZ1  H  17.261  -7.651  10.241 1.00 . A A . 1209 LYS HZ1  1 1 
        2  5325 1 1 163 LYS HZ2  H  16.631  -7.918   8.732 1.00 . A A . 1209 LYS HZ2  1 1 
        2  5326 1 1 163 LYS HZ3  H  15.642  -7.744  10.023 1.00 . A A . 1209 LYS HZ3  1 1 
        2  5327 1 1 163 LYS N    N  12.371 -12.910   7.870 1.00 . A A . 1209 LYS N    1 1 
        2  5328 1 1 163 LYS NZ   N  16.530  -8.135   9.721 1.00 . A A . 1209 LYS NZ   1 1 
        2  5329 1 1 163 LYS O    O  12.164 -12.724  11.357 1.00 . A A . 1209 LYS O    1 1 
        2  5330 1 1 164 GLY C    C   8.662 -10.779  10.991 1.00 . A A . 1210 GLY C    1 1 
        2  5331 1 1 164 GLY CA   C   9.405 -12.117  10.951 1.00 . A A . 1210 GLY CA   1 1 
        2  5332 1 1 164 GLY H    H  10.416 -11.341   9.291 1.00 . A A . 1210 GLY H    1 1 
        2  5333 1 1 164 GLY HA2  H   8.685 -12.883  10.668 1.00 . A A . 1210 GLY HA2  1 1 
        2  5334 1 1 164 GLY HA3  H   9.776 -12.338  11.951 1.00 . A A . 1210 GLY HA3  1 1 
        2  5335 1 1 164 GLY N    N  10.509 -12.086   9.967 1.00 . A A . 1210 GLY N    1 1 
        2  5336 1 1 164 GLY O    O   8.419 -10.196  12.048 1.00 . A A . 1210 GLY O    1 1 
        2  5337 1 1 165 ARG C    C   6.996  -9.047   8.250 1.00 . A A . 1211 ARG C    1 1 
        2  5338 1 1 165 ARG CA   C   7.899  -8.899   9.489 1.00 . A A . 1211 ARG CA   1 1 
        2  5339 1 1 165 ARG CB   C   9.068  -7.914   9.259 1.00 . A A . 1211 ARG CB   1 1 
        2  5340 1 1 165 ARG CD   C  10.818  -8.158  11.180 1.00 . A A . 1211 ARG CD   1 1 
        2  5341 1 1 165 ARG CG   C   9.690  -7.319  10.541 1.00 . A A . 1211 ARG CG   1 1 
        2  5342 1 1 165 ARG CZ   C  10.476  -7.680  13.641 1.00 . A A . 1211 ARG CZ   1 1 
        2  5343 1 1 165 ARG H    H   8.563 -10.826   8.986 1.00 . A A . 1211 ARG H    1 1 
        2  5344 1 1 165 ARG HA   H   7.264  -8.543  10.302 1.00 . A A . 1211 ARG HA   1 1 
        2  5345 1 1 165 ARG HB2  H   9.848  -8.385   8.659 1.00 . A A . 1211 ARG HB2  1 1 
        2  5346 1 1 165 ARG HB3  H   8.683  -7.083   8.676 1.00 . A A . 1211 ARG HB3  1 1 
        2  5347 1 1 165 ARG HD2  H  10.542  -9.203  11.232 1.00 . A A . 1211 ARG HD2  1 1 
        2  5348 1 1 165 ARG HD3  H  11.694  -8.094  10.532 1.00 . A A . 1211 ARG HD3  1 1 
        2  5349 1 1 165 ARG HE   H  12.185  -7.485  12.679 1.00 . A A . 1211 ARG HE   1 1 
        2  5350 1 1 165 ARG HG2  H  10.125  -6.354  10.282 1.00 . A A . 1211 ARG HG2  1 1 
        2  5351 1 1 165 ARG HG3  H   8.890  -7.135  11.256 1.00 . A A . 1211 ARG HG3  1 1 
        2  5352 1 1 165 ARG HH11 H   8.838  -8.600  12.951 1.00 . A A . 1211 ARG HH11 1 1 
        2  5353 1 1 165 ARG HH12 H   8.650  -7.780  14.495 1.00 . A A . 1211 ARG HH12 1 1 
        2  5354 1 1 165 ARG HH21 H  12.033  -7.212  14.765 1.00 . A A . 1211 ARG HH21 1 1 
        2  5355 1 1 165 ARG HH22 H  10.517  -7.430  15.621 1.00 . A A . 1211 ARG HH22 1 1 
        2  5356 1 1 165 ARG N    N   8.441 -10.228   9.797 1.00 . A A . 1211 ARG N    1 1 
        2  5357 1 1 165 ARG NE   N  11.208  -7.714  12.538 1.00 . A A . 1211 ARG NE   1 1 
        2  5358 1 1 165 ARG NH1  N   9.221  -8.021  13.690 1.00 . A A . 1211 ARG NH1  1 1 
        2  5359 1 1 165 ARG NH2  N  11.019  -7.287  14.750 1.00 . A A . 1211 ARG NH2  1 1 
        2  5360 1 1 165 ARG O    O   7.081 -10.068   7.563 1.00 . A A . 1211 ARG O    1 1 
        2  5361 1 1 166 THR C    C   5.304  -7.415   5.665 1.00 . A A . 1212 THR C    1 1 
        2  5362 1 1 166 THR CA   C   5.068  -8.269   6.916 1.00 . A A . 1212 THR CA   1 1 
        2  5363 1 1 166 THR CB   C   3.686  -7.969   7.523 1.00 . A A . 1212 THR CB   1 1 
        2  5364 1 1 166 THR CG2  C   2.533  -8.541   6.700 1.00 . A A . 1212 THR CG2  1 1 
        2  5365 1 1 166 THR H    H   6.001  -7.272   8.534 1.00 . A A . 1212 THR H    1 1 
        2  5366 1 1 166 THR HA   H   5.045  -9.312   6.599 1.00 . A A . 1212 THR HA   1 1 
        2  5367 1 1 166 THR HB   H   3.557  -6.890   7.617 1.00 . A A . 1212 THR HB   1 1 
        2  5368 1 1 166 THR HG1  H   4.069  -7.936   9.414 1.00 . A A . 1212 THR HG1  1 1 
        2  5369 1 1 166 THR HG21 H   2.645  -9.622   6.603 1.00 . A A . 1212 THR HG21 1 1 
        2  5370 1 1 166 THR HG22 H   1.590  -8.330   7.207 1.00 . A A . 1212 THR HG22 1 1 
        2  5371 1 1 166 THR HG23 H   2.507  -8.085   5.712 1.00 . A A . 1212 THR HG23 1 1 
        2  5372 1 1 166 THR N    N   6.125  -8.086   7.941 1.00 . A A . 1212 THR N    1 1 
        2  5373 1 1 166 THR O    O   5.697  -6.252   5.784 1.00 . A A . 1212 THR O    1 1 
        2  5374 1 1 166 THR OG1  O   3.594  -8.544   8.808 1.00 . A A . 1212 THR OG1  1 1 
        2  5375 1 1 167 ALA C    C   4.157  -7.472   2.167 1.00 . A A . 1213 ALA C    1 1 
        2  5376 1 1 167 ALA CA   C   5.316  -7.323   3.179 1.00 . A A . 1213 ALA CA   1 1 
        2  5377 1 1 167 ALA CB   C   6.619  -7.906   2.610 1.00 . A A . 1213 ALA CB   1 1 
        2  5378 1 1 167 ALA H    H   4.838  -8.967   4.447 1.00 . A A . 1213 ALA H    1 1 
        2  5379 1 1 167 ALA HA   H   5.472  -6.258   3.345 1.00 . A A . 1213 ALA HA   1 1 
        2  5380 1 1 167 ALA HB1  H   6.870  -7.399   1.678 1.00 . A A . 1213 ALA HB1  1 1 
        2  5381 1 1 167 ALA HB2  H   7.435  -7.769   3.321 1.00 . A A . 1213 ALA HB2  1 1 
        2  5382 1 1 167 ALA HB3  H   6.494  -8.972   2.413 1.00 . A A . 1213 ALA HB3  1 1 
        2  5383 1 1 167 ALA N    N   5.058  -7.976   4.472 1.00 . A A . 1213 ALA N    1 1 
        2  5384 1 1 167 ALA O    O   3.634  -8.577   1.974 1.00 . A A . 1213 ALA O    1 1 
        2  5385 1 1 168 VAL C    C   3.023  -5.387  -0.691 1.00 . A A . 1214 VAL C    1 1 
        2  5386 1 1 168 VAL CA   C   2.699  -6.347   0.465 1.00 . A A . 1214 VAL CA   1 1 
        2  5387 1 1 168 VAL CB   C   1.322  -5.964   1.063 1.00 . A A . 1214 VAL CB   1 1 
        2  5388 1 1 168 VAL CG1  C   0.743  -7.087   1.932 1.00 . A A . 1214 VAL CG1  1 1 
        2  5389 1 1 168 VAL CG2  C   1.347  -4.666   1.883 1.00 . A A . 1214 VAL CG2  1 1 
        2  5390 1 1 168 VAL H    H   4.150  -5.471   1.736 1.00 . A A . 1214 VAL H    1 1 
        2  5391 1 1 168 VAL HA   H   2.601  -7.341   0.026 1.00 . A A . 1214 VAL HA   1 1 
        2  5392 1 1 168 VAL HB   H   0.624  -5.810   0.241 1.00 . A A . 1214 VAL HB   1 1 
        2  5393 1 1 168 VAL HG11 H   1.355  -7.236   2.821 1.00 . A A . 1214 VAL HG11 1 1 
        2  5394 1 1 168 VAL HG12 H  -0.270  -6.829   2.238 1.00 . A A . 1214 VAL HG12 1 1 
        2  5395 1 1 168 VAL HG13 H   0.705  -8.011   1.356 1.00 . A A . 1214 VAL HG13 1 1 
        2  5396 1 1 168 VAL HG21 H   2.025  -4.758   2.730 1.00 . A A . 1214 VAL HG21 1 1 
        2  5397 1 1 168 VAL HG22 H   1.666  -3.840   1.248 1.00 . A A . 1214 VAL HG22 1 1 
        2  5398 1 1 168 VAL HG23 H   0.345  -4.449   2.253 1.00 . A A . 1214 VAL HG23 1 1 
        2  5399 1 1 168 VAL N    N   3.767  -6.381   1.492 1.00 . A A . 1214 VAL N    1 1 
        2  5400 1 1 168 VAL O    O   3.712  -4.385  -0.507 1.00 . A A . 1214 VAL O    1 1 
        2  5401 1 1 169 LEU C    C   1.335  -4.006  -3.367 1.00 . A A . 1215 LEU C    1 1 
        2  5402 1 1 169 LEU CA   C   2.603  -4.853  -3.097 1.00 . A A . 1215 LEU CA   1 1 
        2  5403 1 1 169 LEU CB   C   3.076  -5.726  -4.280 1.00 . A A . 1215 LEU CB   1 1 
        2  5404 1 1 169 LEU CD1  C   0.803  -6.767  -4.788 1.00 . A A . 1215 LEU CD1  1 1 
        2  5405 1 1 169 LEU CD2  C   2.811  -7.609  -5.905 1.00 . A A . 1215 LEU CD2  1 1 
        2  5406 1 1 169 LEU CG   C   2.289  -7.012  -4.597 1.00 . A A . 1215 LEU CG   1 1 
        2  5407 1 1 169 LEU H    H   1.975  -6.546  -1.946 1.00 . A A . 1215 LEU H    1 1 
        2  5408 1 1 169 LEU HA   H   3.398  -4.126  -2.940 1.00 . A A . 1215 LEU HA   1 1 
        2  5409 1 1 169 LEU HB2  H   3.089  -5.111  -5.179 1.00 . A A . 1215 LEU HB2  1 1 
        2  5410 1 1 169 LEU HB3  H   4.107  -6.016  -4.078 1.00 . A A . 1215 LEU HB3  1 1 
        2  5411 1 1 169 LEU HD11 H   0.644  -5.994  -5.537 1.00 . A A . 1215 LEU HD11 1 1 
        2  5412 1 1 169 LEU HD12 H   0.325  -7.696  -5.092 1.00 . A A . 1215 LEU HD12 1 1 
        2  5413 1 1 169 LEU HD13 H   0.352  -6.468  -3.849 1.00 . A A . 1215 LEU HD13 1 1 
        2  5414 1 1 169 LEU HD21 H   3.833  -7.954  -5.764 1.00 . A A . 1215 LEU HD21 1 1 
        2  5415 1 1 169 LEU HD22 H   2.191  -8.452  -6.205 1.00 . A A . 1215 LEU HD22 1 1 
        2  5416 1 1 169 LEU HD23 H   2.777  -6.866  -6.701 1.00 . A A . 1215 LEU HD23 1 1 
        2  5417 1 1 169 LEU HG   H   2.430  -7.738  -3.797 1.00 . A A . 1215 LEU HG   1 1 
        2  5418 1 1 169 LEU N    N   2.500  -5.680  -1.885 1.00 . A A . 1215 LEU N    1 1 
        2  5419 1 1 169 LEU O    O   0.293  -4.220  -2.748 1.00 . A A . 1215 LEU O    1 1 
        2  5420 1 1 170 VAL C    C   0.183  -1.779  -6.055 1.00 . A A . 1216 VAL C    1 1 
        2  5421 1 1 170 VAL CA   C   0.400  -1.997  -4.548 1.00 . A A . 1216 VAL CA   1 1 
        2  5422 1 1 170 VAL CB   C   0.782  -0.647  -3.892 1.00 . A A . 1216 VAL CB   1 1 
        2  5423 1 1 170 VAL CG1  C  -0.341   0.393  -4.023 1.00 . A A . 1216 VAL CG1  1 1 
        2  5424 1 1 170 VAL CG2  C   1.123  -0.780  -2.401 1.00 . A A . 1216 VAL CG2  1 1 
        2  5425 1 1 170 VAL H    H   2.335  -2.890  -4.719 1.00 . A A . 1216 VAL H    1 1 
        2  5426 1 1 170 VAL HA   H  -0.544  -2.324  -4.113 1.00 . A A . 1216 VAL HA   1 1 
        2  5427 1 1 170 VAL HB   H   1.664  -0.250  -4.394 1.00 . A A . 1216 VAL HB   1 1 
        2  5428 1 1 170 VAL HG11 H  -0.072   1.306  -3.492 1.00 . A A . 1216 VAL HG11 1 1 
        2  5429 1 1 170 VAL HG12 H  -0.501   0.653  -5.068 1.00 . A A . 1216 VAL HG12 1 1 
        2  5430 1 1 170 VAL HG13 H  -1.273   0.002  -3.618 1.00 . A A . 1216 VAL HG13 1 1 
        2  5431 1 1 170 VAL HG21 H   2.012  -1.397  -2.270 1.00 . A A . 1216 VAL HG21 1 1 
        2  5432 1 1 170 VAL HG22 H   1.329   0.202  -1.978 1.00 . A A . 1216 VAL HG22 1 1 
        2  5433 1 1 170 VAL HG23 H   0.291  -1.235  -1.867 1.00 . A A . 1216 VAL HG23 1 1 
        2  5434 1 1 170 VAL N    N   1.431  -3.026  -4.278 1.00 . A A . 1216 VAL N    1 1 
        2  5435 1 1 170 VAL O    O   1.150  -1.683  -6.818 1.00 . A A . 1216 VAL O    1 1 
        2  5436 1 1 171 ALA C    C  -2.653  -0.270  -7.875 1.00 . A A . 1217 ALA C    1 1 
        2  5437 1 1 171 ALA CA   C  -1.497  -1.299  -7.841 1.00 . A A . 1217 ALA CA   1 1 
        2  5438 1 1 171 ALA CB   C  -1.902  -2.591  -8.557 1.00 . A A . 1217 ALA CB   1 1 
        2  5439 1 1 171 ALA H    H  -1.827  -1.757  -5.793 1.00 . A A . 1217 ALA H    1 1 
        2  5440 1 1 171 ALA HA   H  -0.647  -0.876  -8.381 1.00 . A A . 1217 ALA HA   1 1 
        2  5441 1 1 171 ALA HB1  H  -2.799  -3.006  -8.096 1.00 . A A . 1217 ALA HB1  1 1 
        2  5442 1 1 171 ALA HB2  H  -2.112  -2.376  -9.604 1.00 . A A . 1217 ALA HB2  1 1 
        2  5443 1 1 171 ALA HB3  H  -1.090  -3.316  -8.497 1.00 . A A . 1217 ALA HB3  1 1 
        2  5444 1 1 171 ALA N    N  -1.081  -1.635  -6.474 1.00 . A A . 1217 ALA N    1 1 
        2  5445 1 1 171 ALA O    O  -3.452  -0.197  -6.937 1.00 . A A . 1217 ALA O    1 1 
        2  5446 1 1 172 VAL C    C  -4.383   1.396 -10.616 1.00 . A A . 1218 VAL C    1 1 
        2  5447 1 1 172 VAL CA   C  -3.827   1.510  -9.191 1.00 . A A . 1218 VAL CA   1 1 
        2  5448 1 1 172 VAL CB   C  -3.294   2.943  -8.955 1.00 . A A . 1218 VAL CB   1 1 
        2  5449 1 1 172 VAL CG1  C  -4.398   3.996  -9.136 1.00 . A A . 1218 VAL CG1  1 1 
        2  5450 1 1 172 VAL CG2  C  -2.704   3.134  -7.548 1.00 . A A . 1218 VAL CG2  1 1 
        2  5451 1 1 172 VAL H    H  -2.098   0.351  -9.722 1.00 . A A . 1218 VAL H    1 1 
        2  5452 1 1 172 VAL HA   H  -4.642   1.335  -8.492 1.00 . A A . 1218 VAL HA   1 1 
        2  5453 1 1 172 VAL HB   H  -2.503   3.148  -9.677 1.00 . A A . 1218 VAL HB   1 1 
        2  5454 1 1 172 VAL HG11 H  -4.013   4.989  -8.903 1.00 . A A . 1218 VAL HG11 1 1 
        2  5455 1 1 172 VAL HG12 H  -4.745   4.005 -10.169 1.00 . A A . 1218 VAL HG12 1 1 
        2  5456 1 1 172 VAL HG13 H  -5.240   3.774  -8.479 1.00 . A A . 1218 VAL HG13 1 1 
        2  5457 1 1 172 VAL HG21 H  -1.859   2.464  -7.399 1.00 . A A . 1218 VAL HG21 1 1 
        2  5458 1 1 172 VAL HG22 H  -2.346   4.156  -7.424 1.00 . A A . 1218 VAL HG22 1 1 
        2  5459 1 1 172 VAL HG23 H  -3.463   2.924  -6.798 1.00 . A A . 1218 VAL HG23 1 1 
        2  5460 1 1 172 VAL N    N  -2.770   0.493  -8.971 1.00 . A A . 1218 VAL N    1 1 
        2  5461 1 1 172 VAL O    O  -3.608   1.451 -11.564 1.00 . A A . 1218 VAL O    1 1 
        2  5462 1 1 173 ASP C    C  -5.702   0.194 -13.104 1.00 . A A . 1219 ASP C    1 1 
        2  5463 1 1 173 ASP CA   C  -6.419   1.097 -12.069 1.00 . A A . 1219 ASP CA   1 1 
        2  5464 1 1 173 ASP CB   C  -6.834   2.478 -12.608 1.00 . A A . 1219 ASP CB   1 1 
        2  5465 1 1 173 ASP CG   C  -7.860   2.397 -13.752 1.00 . A A . 1219 ASP CG   1 1 
        2  5466 1 1 173 ASP H    H  -6.269   1.234  -9.933 1.00 . A A . 1219 ASP H    1 1 
        2  5467 1 1 173 ASP HA   H  -7.345   0.572 -11.836 1.00 . A A . 1219 ASP HA   1 1 
        2  5468 1 1 173 ASP HB2  H  -7.281   3.054 -11.796 1.00 . A A . 1219 ASP HB2  1 1 
        2  5469 1 1 173 ASP HB3  H  -5.943   3.010 -12.944 1.00 . A A . 1219 ASP HB3  1 1 
        2  5470 1 1 173 ASP N    N  -5.702   1.229 -10.776 1.00 . A A . 1219 ASP N    1 1 
        2  5471 1 1 173 ASP O    O  -5.603   0.500 -14.296 1.00 . A A . 1219 ASP O    1 1 
        2  5472 1 1 173 ASP OD1  O  -8.895   1.701 -13.610 1.00 . A A . 1219 ASP OD1  1 1 
        2  5473 1 1 173 ASP OD2  O  -7.684   3.088 -14.784 1.00 . A A . 1219 ASP OD2  1 1 
        2  5474 1 1 174 ASP C    C  -2.985  -1.527 -13.826 1.00 . A A . 1220 ASP C    1 1 
        2  5475 1 1 174 ASP CA   C  -4.412  -1.948 -13.366 1.00 . A A . 1220 ASP CA   1 1 
        2  5476 1 1 174 ASP CB   C  -5.257  -2.633 -14.457 1.00 . A A . 1220 ASP CB   1 1 
        2  5477 1 1 174 ASP CG   C  -6.722  -2.861 -14.076 1.00 . A A . 1220 ASP CG   1 1 
        2  5478 1 1 174 ASP H    H  -5.368  -1.123 -11.648 1.00 . A A . 1220 ASP H    1 1 
        2  5479 1 1 174 ASP HA   H  -4.226  -2.731 -12.632 1.00 . A A . 1220 ASP HA   1 1 
        2  5480 1 1 174 ASP HB2  H  -5.217  -2.030 -15.364 1.00 . A A . 1220 ASP HB2  1 1 
        2  5481 1 1 174 ASP HB3  H  -4.811  -3.602 -14.675 1.00 . A A . 1220 ASP HB3  1 1 
        2  5482 1 1 174 ASP N    N  -5.191  -0.943 -12.626 1.00 . A A . 1220 ASP N    1 1 
        2  5483 1 1 174 ASP O    O  -2.467  -2.052 -14.816 1.00 . A A . 1220 ASP O    1 1 
        2  5484 1 1 174 ASP OD1  O  -7.024  -3.645 -13.144 1.00 . A A . 1220 ASP OD1  1 1 
        2  5485 1 1 174 ASP OD2  O  -7.611  -2.254 -14.716 1.00 . A A . 1220 ASP OD2  1 1 
        2  5486 1 1 175 GLU C    C  -0.154  -0.717 -11.962 1.00 . A A . 1221 GLU C    1 1 
        2  5487 1 1 175 GLU CA   C  -0.891  -0.260 -13.237 1.00 . A A . 1221 GLU CA   1 1 
        2  5488 1 1 175 GLU CB   C  -0.664   1.266 -13.388 1.00 . A A . 1221 GLU CB   1 1 
        2  5489 1 1 175 GLU CD   C   0.002   1.489 -15.857 1.00 . A A . 1221 GLU CD   1 1 
        2  5490 1 1 175 GLU CG   C  -0.995   1.875 -14.757 1.00 . A A . 1221 GLU CG   1 1 
        2  5491 1 1 175 GLU H    H  -2.858  -0.055 -12.444 1.00 . A A . 1221 GLU H    1 1 
        2  5492 1 1 175 GLU HA   H  -0.445  -0.774 -14.089 1.00 . A A . 1221 GLU HA   1 1 
        2  5493 1 1 175 GLU HB2  H  -1.268   1.781 -12.640 1.00 . A A . 1221 GLU HB2  1 1 
        2  5494 1 1 175 GLU HB3  H   0.372   1.515 -13.154 1.00 . A A . 1221 GLU HB3  1 1 
        2  5495 1 1 175 GLU HG2  H  -1.998   1.565 -15.039 1.00 . A A . 1221 GLU HG2  1 1 
        2  5496 1 1 175 GLU HG3  H  -1.001   2.963 -14.654 1.00 . A A . 1221 GLU HG3  1 1 
        2  5497 1 1 175 GLU N    N  -2.330  -0.591 -13.129 1.00 . A A . 1221 GLU N    1 1 
        2  5498 1 1 175 GLU O    O  -0.584  -0.385 -10.853 1.00 . A A . 1221 GLU O    1 1 
        2  5499 1 1 175 GLU OE1  O  -0.147   0.393 -16.451 1.00 . A A . 1221 GLU OE1  1 1 
        2  5500 1 1 175 GLU OE2  O   0.938   2.271 -16.161 1.00 . A A . 1221 GLU OE2  1 1 
        2  5501 1 1 176 LEU C    C   2.376  -0.363 -10.353 1.00 . A A . 1222 LEU C    1 1 
        2  5502 1 1 176 LEU CA   C   1.886  -1.695 -10.943 1.00 . A A . 1222 LEU CA   1 1 
        2  5503 1 1 176 LEU CB   C   3.112  -2.507 -11.436 1.00 . A A . 1222 LEU CB   1 1 
        2  5504 1 1 176 LEU CD1  C   3.768  -3.467  -9.171 1.00 . A A . 1222 LEU CD1  1 1 
        2  5505 1 1 176 LEU CD2  C   2.454  -4.878 -10.734 1.00 . A A . 1222 LEU CD2  1 1 
        2  5506 1 1 176 LEU CG   C   3.501  -3.770 -10.645 1.00 . A A . 1222 LEU CG   1 1 
        2  5507 1 1 176 LEU H    H   1.288  -1.839 -12.947 1.00 . A A . 1222 LEU H    1 1 
        2  5508 1 1 176 LEU HA   H   1.340  -2.249 -10.179 1.00 . A A . 1222 LEU HA   1 1 
        2  5509 1 1 176 LEU HB2  H   2.991  -2.773 -12.485 1.00 . A A . 1222 LEU HB2  1 1 
        2  5510 1 1 176 LEU HB3  H   3.983  -1.852 -11.421 1.00 . A A . 1222 LEU HB3  1 1 
        2  5511 1 1 176 LEU HD11 H   2.838  -3.275  -8.638 1.00 . A A . 1222 LEU HD11 1 1 
        2  5512 1 1 176 LEU HD12 H   4.272  -4.326  -8.720 1.00 . A A . 1222 LEU HD12 1 1 
        2  5513 1 1 176 LEU HD13 H   4.419  -2.599  -9.094 1.00 . A A . 1222 LEU HD13 1 1 
        2  5514 1 1 176 LEU HD21 H   2.312  -5.149 -11.781 1.00 . A A . 1222 LEU HD21 1 1 
        2  5515 1 1 176 LEU HD22 H   2.810  -5.759 -10.199 1.00 . A A . 1222 LEU HD22 1 1 
        2  5516 1 1 176 LEU HD23 H   1.509  -4.551 -10.303 1.00 . A A . 1222 LEU HD23 1 1 
        2  5517 1 1 176 LEU HG   H   4.427  -4.152 -11.075 1.00 . A A . 1222 LEU HG   1 1 
        2  5518 1 1 176 LEU N    N   0.984  -1.424 -12.078 1.00 . A A . 1222 LEU N    1 1 
        2  5519 1 1 176 LEU O    O   2.828   0.495 -11.116 1.00 . A A . 1222 LEU O    1 1 
        2  5520 1 1 177 CYS C    C   3.579   1.160  -7.249 1.00 . A A . 1223 CYS C    1 1 
        2  5521 1 1 177 CYS CA   C   2.570   1.126  -8.416 1.00 . A A . 1223 CYS CA   1 1 
        2  5522 1 1 177 CYS CB   C   1.194   1.770  -8.145 1.00 . A A . 1223 CYS CB   1 1 
        2  5523 1 1 177 CYS H    H   1.973  -0.931  -8.442 1.00 . A A . 1223 CYS H    1 1 
        2  5524 1 1 177 CYS HA   H   3.037   1.769  -9.154 1.00 . A A . 1223 CYS HA   1 1 
        2  5525 1 1 177 CYS HB2  H   0.989   2.491  -8.938 1.00 . A A . 1223 CYS HB2  1 1 
        2  5526 1 1 177 CYS HB3  H   0.409   1.017  -8.209 1.00 . A A . 1223 CYS HB3  1 1 
        2  5527 1 1 177 CYS HG   H   2.107   3.456  -6.724 1.00 . A A . 1223 CYS HG   1 1 
        2  5528 1 1 177 CYS N    N   2.334  -0.186  -9.027 1.00 . A A . 1223 CYS N    1 1 
        2  5529 1 1 177 CYS O    O   4.334   2.134  -7.168 1.00 . A A . 1223 CYS O    1 1 
        2  5530 1 1 177 CYS SG   S   1.082   2.615  -6.543 1.00 . A A . 1223 CYS SG   1 1 
        2  5531 1 1 178 GLY C    C   4.680  -1.069  -4.391 1.00 . A A . 1224 GLY C    1 1 
        2  5532 1 1 178 GLY CA   C   4.590   0.213  -5.220 1.00 . A A . 1224 GLY CA   1 1 
        2  5533 1 1 178 GLY H    H   3.199  -0.732  -6.531 1.00 . A A . 1224 GLY H    1 1 
        2  5534 1 1 178 GLY HA2  H   5.597   0.468  -5.546 1.00 . A A . 1224 GLY HA2  1 1 
        2  5535 1 1 178 GLY HA3  H   4.246   1.012  -4.563 1.00 . A A . 1224 GLY HA3  1 1 
        2  5536 1 1 178 GLY N    N   3.696   0.142  -6.390 1.00 . A A . 1224 GLY N    1 1 
        2  5537 1 1 178 GLY O    O   4.055  -2.077  -4.724 1.00 . A A . 1224 GLY O    1 1 
        2  5538 1 1 179 LEU C    C   5.779  -1.457  -0.870 1.00 . A A . 1225 LEU C    1 1 
        2  5539 1 1 179 LEU CA   C   5.540  -2.051  -2.273 1.00 . A A . 1225 LEU CA   1 1 
        2  5540 1 1 179 LEU CB   C   6.511  -3.192  -2.645 1.00 . A A . 1225 LEU CB   1 1 
        2  5541 1 1 179 LEU CD1  C   8.814  -4.154  -2.757 1.00 . A A . 1225 LEU CD1  1 1 
        2  5542 1 1 179 LEU CD2  C   8.366  -2.122  -4.046 1.00 . A A . 1225 LEU CD2  1 1 
        2  5543 1 1 179 LEU CG   C   8.010  -2.855  -2.753 1.00 . A A . 1225 LEU CG   1 1 
        2  5544 1 1 179 LEU H    H   5.904  -0.125  -3.108 1.00 . A A . 1225 LEU H    1 1 
        2  5545 1 1 179 LEU HA   H   4.549  -2.502  -2.217 1.00 . A A . 1225 LEU HA   1 1 
        2  5546 1 1 179 LEU HB2  H   6.401  -3.960  -1.884 1.00 . A A . 1225 LEU HB2  1 1 
        2  5547 1 1 179 LEU HB3  H   6.182  -3.638  -3.584 1.00 . A A . 1225 LEU HB3  1 1 
        2  5548 1 1 179 LEU HD11 H   9.877  -3.930  -2.842 1.00 . A A . 1225 LEU HD11 1 1 
        2  5549 1 1 179 LEU HD12 H   8.642  -4.688  -1.825 1.00 . A A . 1225 LEU HD12 1 1 
        2  5550 1 1 179 LEU HD13 H   8.509  -4.785  -3.593 1.00 . A A . 1225 LEU HD13 1 1 
        2  5551 1 1 179 LEU HD21 H   7.957  -1.115  -4.028 1.00 . A A . 1225 LEU HD21 1 1 
        2  5552 1 1 179 LEU HD22 H   9.447  -2.049  -4.152 1.00 . A A . 1225 LEU HD22 1 1 
        2  5553 1 1 179 LEU HD23 H   7.954  -2.666  -4.894 1.00 . A A . 1225 LEU HD23 1 1 
        2  5554 1 1 179 LEU HG   H   8.321  -2.263  -1.893 1.00 . A A . 1225 LEU HG   1 1 
        2  5555 1 1 179 LEU N    N   5.475  -1.024  -3.319 1.00 . A A . 1225 LEU N    1 1 
        2  5556 1 1 179 LEU O    O   6.308  -0.351  -0.726 1.00 . A A . 1225 LEU O    1 1 
        2  5557 1 1 180 ILE C    C   5.796  -2.839   2.511 1.00 . A A . 1226 ILE C    1 1 
        2  5558 1 1 180 ILE CA   C   5.294  -1.739   1.563 1.00 . A A . 1226 ILE CA   1 1 
        2  5559 1 1 180 ILE CB   C   3.850  -1.316   1.938 1.00 . A A . 1226 ILE CB   1 1 
        2  5560 1 1 180 ILE CD1  C   1.880   0.250   1.261 1.00 . A A . 1226 ILE CD1  1 1 
        2  5561 1 1 180 ILE CG1  C   3.297  -0.249   0.958 1.00 . A A . 1226 ILE CG1  1 1 
        2  5562 1 1 180 ILE CG2  C   3.812  -0.832   3.403 1.00 . A A . 1226 ILE CG2  1 1 
        2  5563 1 1 180 ILE H    H   4.958  -3.107  -0.039 1.00 . A A . 1226 ILE H    1 1 
        2  5564 1 1 180 ILE HA   H   5.943  -0.873   1.682 1.00 . A A . 1226 ILE HA   1 1 
        2  5565 1 1 180 ILE HB   H   3.206  -2.193   1.864 1.00 . A A . 1226 ILE HB   1 1 
        2  5566 1 1 180 ILE HD11 H   1.875   0.867   2.160 1.00 . A A . 1226 ILE HD11 1 1 
        2  5567 1 1 180 ILE HD12 H   1.531   0.860   0.427 1.00 . A A . 1226 ILE HD12 1 1 
        2  5568 1 1 180 ILE HD13 H   1.204  -0.597   1.387 1.00 . A A . 1226 ILE HD13 1 1 
        2  5569 1 1 180 ILE HG12 H   3.975   0.604   0.924 1.00 . A A . 1226 ILE HG12 1 1 
        2  5570 1 1 180 ILE HG13 H   3.259  -0.680  -0.043 1.00 . A A . 1226 ILE HG13 1 1 
        2  5571 1 1 180 ILE HG21 H   4.562  -0.057   3.560 1.00 . A A . 1226 ILE HG21 1 1 
        2  5572 1 1 180 ILE HG22 H   2.829  -0.451   3.669 1.00 . A A . 1226 ILE HG22 1 1 
        2  5573 1 1 180 ILE HG23 H   4.019  -1.662   4.079 1.00 . A A . 1226 ILE HG23 1 1 
        2  5574 1 1 180 ILE N    N   5.355  -2.190   0.163 1.00 . A A . 1226 ILE N    1 1 
        2  5575 1 1 180 ILE O    O   5.399  -3.999   2.386 1.00 . A A . 1226 ILE O    1 1 
        2  5576 1 1 181 ALA C    C   6.850  -2.731   5.956 1.00 . A A . 1227 ALA C    1 1 
        2  5577 1 1 181 ALA CA   C   7.157  -3.303   4.553 1.00 . A A . 1227 ALA CA   1 1 
        2  5578 1 1 181 ALA CB   C   8.660  -3.489   4.312 1.00 . A A . 1227 ALA CB   1 1 
        2  5579 1 1 181 ALA H    H   6.938  -1.490   3.494 1.00 . A A . 1227 ALA H    1 1 
        2  5580 1 1 181 ALA HA   H   6.690  -4.285   4.489 1.00 . A A . 1227 ALA HA   1 1 
        2  5581 1 1 181 ALA HB1  H   9.076  -4.140   5.081 1.00 . A A . 1227 ALA HB1  1 1 
        2  5582 1 1 181 ALA HB2  H   8.827  -3.944   3.334 1.00 . A A . 1227 ALA HB2  1 1 
        2  5583 1 1 181 ALA HB3  H   9.162  -2.522   4.351 1.00 . A A . 1227 ALA HB3  1 1 
        2  5584 1 1 181 ALA N    N   6.621  -2.454   3.490 1.00 . A A . 1227 ALA N    1 1 
        2  5585 1 1 181 ALA O    O   6.932  -1.520   6.187 1.00 . A A . 1227 ALA O    1 1 
        2  5586 1 1 182 ILE C    C   6.856  -3.975   9.293 1.00 . A A . 1228 ILE C    1 1 
        2  5587 1 1 182 ILE CA   C   5.974  -3.276   8.241 1.00 . A A . 1228 ILE CA   1 1 
        2  5588 1 1 182 ILE CB   C   4.478  -3.664   8.370 1.00 . A A . 1228 ILE CB   1 1 
        2  5589 1 1 182 ILE CD1  C   2.130  -3.411   7.267 1.00 . A A . 1228 ILE CD1  1 1 
        2  5590 1 1 182 ILE CG1  C   3.630  -3.089   7.203 1.00 . A A . 1228 ILE CG1  1 1 
        2  5591 1 1 182 ILE CG2  C   3.907  -3.184   9.713 1.00 . A A . 1228 ILE CG2  1 1 
        2  5592 1 1 182 ILE H    H   6.373  -4.578   6.607 1.00 . A A . 1228 ILE H    1 1 
        2  5593 1 1 182 ILE HA   H   6.059  -2.204   8.405 1.00 . A A . 1228 ILE HA   1 1 
        2  5594 1 1 182 ILE HB   H   4.405  -4.753   8.338 1.00 . A A . 1228 ILE HB   1 1 
        2  5595 1 1 182 ILE HD11 H   1.986  -4.483   7.401 1.00 . A A . 1228 ILE HD11 1 1 
        2  5596 1 1 182 ILE HD12 H   1.657  -2.870   8.087 1.00 . A A . 1228 ILE HD12 1 1 
        2  5597 1 1 182 ILE HD13 H   1.657  -3.102   6.335 1.00 . A A . 1228 ILE HD13 1 1 
        2  5598 1 1 182 ILE HG12 H   3.752  -2.006   7.167 1.00 . A A . 1228 ILE HG12 1 1 
        2  5599 1 1 182 ILE HG13 H   3.991  -3.500   6.261 1.00 . A A . 1228 ILE HG13 1 1 
        2  5600 1 1 182 ILE HG21 H   3.864  -2.097   9.737 1.00 . A A . 1228 ILE HG21 1 1 
        2  5601 1 1 182 ILE HG22 H   2.904  -3.583   9.852 1.00 . A A . 1228 ILE HG22 1 1 
        2  5602 1 1 182 ILE HG23 H   4.504  -3.549  10.547 1.00 . A A . 1228 ILE HG23 1 1 
        2  5603 1 1 182 ILE N    N   6.459  -3.605   6.887 1.00 . A A . 1228 ILE N    1 1 
        2  5604 1 1 182 ILE O    O   7.276  -5.111   9.065 1.00 . A A . 1228 ILE O    1 1 
        2  5605 1 1 183 ALA C    C   7.879  -3.282  12.860 1.00 . A A . 1229 ALA C    1 1 
        2  5606 1 1 183 ALA CA   C   8.066  -3.869  11.444 1.00 . A A . 1229 ALA CA   1 1 
        2  5607 1 1 183 ALA CB   C   9.526  -3.655  11.011 1.00 . A A . 1229 ALA CB   1 1 
        2  5608 1 1 183 ALA H    H   6.787  -2.388  10.576 1.00 . A A . 1229 ALA H    1 1 
        2  5609 1 1 183 ALA HA   H   7.878  -4.942  11.509 1.00 . A A . 1229 ALA HA   1 1 
        2  5610 1 1 183 ALA HB1  H   9.774  -2.595  11.048 1.00 . A A . 1229 ALA HB1  1 1 
        2  5611 1 1 183 ALA HB2  H  10.195  -4.191  11.684 1.00 . A A . 1229 ALA HB2  1 1 
        2  5612 1 1 183 ALA HB3  H   9.681  -4.022   9.995 1.00 . A A . 1229 ALA HB3  1 1 
        2  5613 1 1 183 ALA N    N   7.181  -3.310  10.413 1.00 . A A . 1229 ALA N    1 1 
        2  5614 1 1 183 ALA O    O   7.556  -2.103  13.041 1.00 . A A . 1229 ALA O    1 1 
        2  5615 1 1 184 ASP C    C   9.536  -2.718  15.389 1.00 . A A . 1230 ASP C    1 1 
        2  5616 1 1 184 ASP CA   C   8.315  -3.661  15.273 1.00 . A A . 1230 ASP CA   1 1 
        2  5617 1 1 184 ASP CB   C   8.426  -4.888  16.197 1.00 . A A . 1230 ASP CB   1 1 
        2  5618 1 1 184 ASP CG   C   7.211  -5.822  16.096 1.00 . A A . 1230 ASP CG   1 1 
        2  5619 1 1 184 ASP H    H   8.413  -5.056  13.667 1.00 . A A . 1230 ASP H    1 1 
        2  5620 1 1 184 ASP HA   H   7.424  -3.108  15.559 1.00 . A A . 1230 ASP HA   1 1 
        2  5621 1 1 184 ASP HB2  H   9.329  -5.444  15.949 1.00 . A A . 1230 ASP HB2  1 1 
        2  5622 1 1 184 ASP HB3  H   8.521  -4.541  17.227 1.00 . A A . 1230 ASP HB3  1 1 
        2  5623 1 1 184 ASP N    N   8.183  -4.095  13.877 1.00 . A A . 1230 ASP N    1 1 
        2  5624 1 1 184 ASP O    O  10.650  -3.085  14.997 1.00 . A A . 1230 ASP O    1 1 
        2  5625 1 1 184 ASP OD1  O   6.231  -5.617  16.848 1.00 . A A . 1230 ASP OD1  1 1 
        2  5626 1 1 184 ASP OD2  O   7.228  -6.759  15.258 1.00 . A A . 1230 ASP OD2  1 1 
        2  5627 1 1 185 THR C    C  10.569   0.293  17.169 1.00 . A A . 1231 THR C    1 1 
        2  5628 1 1 185 THR CA   C  10.291  -0.362  15.818 1.00 . A A . 1231 THR CA   1 1 
        2  5629 1 1 185 THR CB   C   9.771   0.672  14.805 1.00 . A A . 1231 THR CB   1 1 
        2  5630 1 1 185 THR CG2  C  10.682   1.878  14.580 1.00 . A A . 1231 THR CG2  1 1 
        2  5631 1 1 185 THR H    H   8.387  -1.248  16.178 1.00 . A A . 1231 THR H    1 1 
        2  5632 1 1 185 THR HA   H  11.257  -0.720  15.470 1.00 . A A . 1231 THR HA   1 1 
        2  5633 1 1 185 THR HB   H   8.799   1.034  15.143 1.00 . A A . 1231 THR HB   1 1 
        2  5634 1 1 185 THR HG1  H   8.836  -0.516  13.583 1.00 . A A . 1231 THR HG1  1 1 
        2  5635 1 1 185 THR HG21 H  11.646   1.554  14.192 1.00 . A A . 1231 THR HG21 1 1 
        2  5636 1 1 185 THR HG22 H  10.215   2.558  13.867 1.00 . A A . 1231 THR HG22 1 1 
        2  5637 1 1 185 THR HG23 H  10.828   2.424  15.510 1.00 . A A . 1231 THR HG23 1 1 
        2  5638 1 1 185 THR N    N   9.327  -1.488  15.876 1.00 . A A . 1231 THR N    1 1 
        2  5639 1 1 185 THR O    O  11.720   0.740  17.379 1.00 . A A . 1231 THR O    1 1 
        2  5640 1 1 185 THR OG1  O   9.626   0.050  13.538 1.00 . A A . 1231 THR OG1  1 1 
        3  5641 1 1   1 SER C    C   1.454  -7.350  28.676 1.00 . A A . 1047 SER C    1 1 
        3  5642 1 1   1 SER CA   C   0.143  -7.729  29.356 1.00 . A A . 1047 SER CA   1 1 
        3  5643 1 1   1 SER CB   C   0.043  -9.259  29.467 1.00 . A A . 1047 SER CB   1 1 
        3  5644 1 1   1 SER H1   H  -0.938  -6.132  28.611 1.00 . A A . 1047 SER H1   1 1 
        3  5645 1 1   1 SER H2   H  -1.868  -7.360  29.166 1.00 . A A . 1047 SER H2   1 1 
        3  5646 1 1   1 SER H3   H  -1.083  -7.503  27.712 1.00 . A A . 1047 SER H3   1 1 
        3  5647 1 1   1 SER HA   H   0.162  -7.319  30.365 1.00 . A A . 1047 SER HA   1 1 
        3  5648 1 1   1 SER HB2  H   0.810  -9.607  30.160 1.00 . A A . 1047 SER HB2  1 1 
        3  5649 1 1   1 SER HB3  H  -0.932  -9.542  29.863 1.00 . A A . 1047 SER HB3  1 1 
        3  5650 1 1   1 SER HG   H   0.218 -10.866  28.333 1.00 . A A . 1047 SER HG   1 1 
        3  5651 1 1   1 SER N    N  -1.020  -7.139  28.656 1.00 . A A . 1047 SER N    1 1 
        3  5652 1 1   1 SER O    O   1.474  -7.021  27.487 1.00 . A A . 1047 SER O    1 1 
        3  5653 1 1   1 SER OG   O   0.250  -9.888  28.212 1.00 . A A . 1047 SER OG   1 1 
        3  5654 1 1   2 PHE C    C   4.299  -8.033  27.683 1.00 . A A . 1048 PHE C    1 1 
        3  5655 1 1   2 PHE CA   C   3.920  -7.160  28.897 1.00 . A A . 1048 PHE CA   1 1 
        3  5656 1 1   2 PHE CB   C   4.929  -7.346  30.044 1.00 . A A . 1048 PHE CB   1 1 
        3  5657 1 1   2 PHE CD1  C   7.258  -7.791  29.116 1.00 . A A . 1048 PHE CD1  1 1 
        3  5658 1 1   2 PHE CD2  C   6.754  -5.583  30.007 1.00 . A A . 1048 PHE CD2  1 1 
        3  5659 1 1   2 PHE CE1  C   8.554  -7.358  28.781 1.00 . A A . 1048 PHE CE1  1 1 
        3  5660 1 1   2 PHE CE2  C   8.050  -5.151  29.673 1.00 . A A . 1048 PHE CE2  1 1 
        3  5661 1 1   2 PHE CG   C   6.347  -6.901  29.720 1.00 . A A . 1048 PHE CG   1 1 
        3  5662 1 1   2 PHE CZ   C   8.949  -6.036  29.053 1.00 . A A . 1048 PHE CZ   1 1 
        3  5663 1 1   2 PHE H    H   2.481  -7.662  30.397 1.00 . A A . 1048 PHE H    1 1 
        3  5664 1 1   2 PHE HA   H   3.949  -6.116  28.580 1.00 . A A . 1048 PHE HA   1 1 
        3  5665 1 1   2 PHE HB2  H   4.582  -6.772  30.906 1.00 . A A . 1048 PHE HB2  1 1 
        3  5666 1 1   2 PHE HB3  H   4.947  -8.396  30.340 1.00 . A A . 1048 PHE HB3  1 1 
        3  5667 1 1   2 PHE HD1  H   6.958  -8.805  28.892 1.00 . A A . 1048 PHE HD1  1 1 
        3  5668 1 1   2 PHE HD2  H   6.065  -4.896  30.476 1.00 . A A . 1048 PHE HD2  1 1 
        3  5669 1 1   2 PHE HE1  H   9.241  -8.037  28.296 1.00 . A A . 1048 PHE HE1  1 1 
        3  5670 1 1   2 PHE HE2  H   8.348  -4.132  29.882 1.00 . A A . 1048 PHE HE2  1 1 
        3  5671 1 1   2 PHE HZ   H   9.939  -5.700  28.778 1.00 . A A . 1048 PHE HZ   1 1 
        3  5672 1 1   2 PHE N    N   2.571  -7.443  29.407 1.00 . A A . 1048 PHE N    1 1 
        3  5673 1 1   2 PHE O    O   5.007  -7.567  26.788 1.00 . A A . 1048 PHE O    1 1 
        3  5674 1 1   3 THR C    C   3.668  -9.861  25.144 1.00 . A A . 1049 THR C    1 1 
        3  5675 1 1   3 THR CA   C   4.100 -10.266  26.566 1.00 . A A . 1049 THR CA   1 1 
        3  5676 1 1   3 THR CB   C   3.502 -11.642  26.936 1.00 . A A . 1049 THR CB   1 1 
        3  5677 1 1   3 THR CG2  C   4.267 -12.817  26.323 1.00 . A A . 1049 THR CG2  1 1 
        3  5678 1 1   3 THR H    H   3.218  -9.596  28.377 1.00 . A A . 1049 THR H    1 1 
        3  5679 1 1   3 THR HA   H   5.184 -10.373  26.539 1.00 . A A . 1049 THR HA   1 1 
        3  5680 1 1   3 THR HB   H   2.460 -11.679  26.613 1.00 . A A . 1049 THR HB   1 1 
        3  5681 1 1   3 THR HG1  H   3.080 -12.702  28.496 1.00 . A A . 1049 THR HG1  1 1 
        3  5682 1 1   3 THR HG21 H   3.861 -13.760  26.689 1.00 . A A . 1049 THR HG21 1 1 
        3  5683 1 1   3 THR HG22 H   4.168 -12.814  25.239 1.00 . A A . 1049 THR HG22 1 1 
        3  5684 1 1   3 THR HG23 H   5.323 -12.754  26.588 1.00 . A A . 1049 THR HG23 1 1 
        3  5685 1 1   3 THR N    N   3.783  -9.266  27.605 1.00 . A A . 1049 THR N    1 1 
        3  5686 1 1   3 THR O    O   4.008 -10.547  24.182 1.00 . A A . 1049 THR O    1 1 
        3  5687 1 1   3 THR OG1  O   3.544 -11.855  28.332 1.00 . A A . 1049 THR OG1  1 1 
        3  5688 1 1   4 MET C    C   3.998  -7.695  22.928 1.00 . A A . 1050 MET C    1 1 
        3  5689 1 1   4 MET CA   C   2.702  -8.159  23.634 1.00 . A A . 1050 MET CA   1 1 
        3  5690 1 1   4 MET CB   C   1.713  -6.992  23.789 1.00 . A A . 1050 MET CB   1 1 
        3  5691 1 1   4 MET CE   C   1.047  -3.813  23.173 1.00 . A A . 1050 MET CE   1 1 
        3  5692 1 1   4 MET CG   C   1.206  -6.489  22.430 1.00 . A A . 1050 MET CG   1 1 
        3  5693 1 1   4 MET H    H   2.663  -8.218  25.779 1.00 . A A . 1050 MET H    1 1 
        3  5694 1 1   4 MET HA   H   2.238  -8.925  23.013 1.00 . A A . 1050 MET HA   1 1 
        3  5695 1 1   4 MET HB2  H   0.852  -7.328  24.367 1.00 . A A . 1050 MET HB2  1 1 
        3  5696 1 1   4 MET HB3  H   2.198  -6.178  24.327 1.00 . A A . 1050 MET HB3  1 1 
        3  5697 1 1   4 MET HE1  H   1.279  -4.032  24.215 1.00 . A A . 1050 MET HE1  1 1 
        3  5698 1 1   4 MET HE2  H   1.972  -3.733  22.602 1.00 . A A . 1050 MET HE2  1 1 
        3  5699 1 1   4 MET HE3  H   0.512  -2.868  23.125 1.00 . A A . 1050 MET HE3  1 1 
        3  5700 1 1   4 MET HG2  H   2.051  -6.157  21.827 1.00 . A A . 1050 MET HG2  1 1 
        3  5701 1 1   4 MET HG3  H   0.729  -7.324  21.919 1.00 . A A . 1050 MET HG3  1 1 
        3  5702 1 1   4 MET N    N   2.961  -8.737  24.963 1.00 . A A . 1050 MET N    1 1 
        3  5703 1 1   4 MET O    O   4.070  -7.711  21.693 1.00 . A A . 1050 MET O    1 1 
        3  5704 1 1   4 MET SD   S   0.009  -5.132  22.491 1.00 . A A . 1050 MET SD   1 1 
        3  5705 1 1   5 HIS C    C   6.221  -5.575  22.343 1.00 . A A . 1051 HIS C    1 1 
        3  5706 1 1   5 HIS CA   C   6.326  -6.818  23.261 1.00 . A A . 1051 HIS CA   1 1 
        3  5707 1 1   5 HIS CB   C   7.182  -7.977  22.716 1.00 . A A . 1051 HIS CB   1 1 
        3  5708 1 1   5 HIS CD2  C   7.825  -9.072  24.963 1.00 . A A . 1051 HIS CD2  1 1 
        3  5709 1 1   5 HIS CE1  C   7.325 -11.169  24.514 1.00 . A A . 1051 HIS CE1  1 1 
        3  5710 1 1   5 HIS CG   C   7.344  -9.128  23.680 1.00 . A A . 1051 HIS CG   1 1 
        3  5711 1 1   5 HIS H    H   4.887  -7.398  24.710 1.00 . A A . 1051 HIS H    1 1 
        3  5712 1 1   5 HIS HA   H   6.840  -6.463  24.150 1.00 . A A . 1051 HIS HA   1 1 
        3  5713 1 1   5 HIS HB2  H   6.737  -8.353  21.795 1.00 . A A . 1051 HIS HB2  1 1 
        3  5714 1 1   5 HIS HB3  H   8.181  -7.608  22.481 1.00 . A A . 1051 HIS HB3  1 1 
        3  5715 1 1   5 HIS HD1  H   6.648 -10.806  22.550 1.00 . A A . 1051 HIS HD1  1 1 
        3  5716 1 1   5 HIS HD2  H   8.147  -8.179  25.482 1.00 . A A . 1051 HIS HD2  1 1 
        3  5717 1 1   5 HIS HE1  H   7.164 -12.237  24.611 1.00 . A A . 1051 HIS HE1  1 1 
        3  5718 1 1   5 HIS N    N   5.025  -7.332  23.709 1.00 . A A . 1051 HIS N    1 1 
        3  5719 1 1   5 HIS ND1  N   7.054 -10.447  23.417 1.00 . A A . 1051 HIS ND1  1 1 
        3  5720 1 1   5 HIS NE2  N   7.827 -10.377  25.479 1.00 . A A . 1051 HIS NE2  1 1 
        3  5721 1 1   5 HIS O    O   5.278  -4.787  22.466 1.00 . A A . 1051 HIS O    1 1 
        3  5722 1 1   6 GLY C    C   6.144  -4.057  19.603 1.00 . A A . 1052 GLY C    1 1 
        3  5723 1 1   6 GLY CA   C   7.279  -4.138  20.627 1.00 . A A . 1052 GLY CA   1 1 
        3  5724 1 1   6 GLY H    H   7.980  -5.985  21.407 1.00 . A A . 1052 GLY H    1 1 
        3  5725 1 1   6 GLY HA2  H   7.263  -3.261  21.267 1.00 . A A . 1052 GLY HA2  1 1 
        3  5726 1 1   6 GLY HA3  H   8.225  -4.136  20.084 1.00 . A A . 1052 GLY HA3  1 1 
        3  5727 1 1   6 GLY N    N   7.208  -5.333  21.472 1.00 . A A . 1052 GLY N    1 1 
        3  5728 1 1   6 GLY O    O   5.936  -5.000  18.839 1.00 . A A . 1052 GLY O    1 1 
        3  5729 1 1   7 THR C    C   4.883  -2.540  17.168 1.00 . A A . 1053 THR C    1 1 
        3  5730 1 1   7 THR CA   C   4.318  -2.753  18.581 1.00 . A A . 1053 THR CA   1 1 
        3  5731 1 1   7 THR CB   C   3.414  -1.570  18.955 1.00 . A A . 1053 THR CB   1 1 
        3  5732 1 1   7 THR CG2  C   2.604  -1.850  20.220 1.00 . A A . 1053 THR CG2  1 1 
        3  5733 1 1   7 THR H    H   5.613  -2.185  20.198 1.00 . A A . 1053 THR H    1 1 
        3  5734 1 1   7 THR HA   H   3.690  -3.640  18.595 1.00 . A A . 1053 THR HA   1 1 
        3  5735 1 1   7 THR HB   H   2.718  -1.385  18.136 1.00 . A A . 1053 THR HB   1 1 
        3  5736 1 1   7 THR HG1  H   4.650  -0.214  18.364 1.00 . A A . 1053 THR HG1  1 1 
        3  5737 1 1   7 THR HG21 H   3.265  -1.950  21.080 1.00 . A A . 1053 THR HG21 1 1 
        3  5738 1 1   7 THR HG22 H   1.909  -1.028  20.392 1.00 . A A . 1053 THR HG22 1 1 
        3  5739 1 1   7 THR HG23 H   2.027  -2.767  20.094 1.00 . A A . 1053 THR HG23 1 1 
        3  5740 1 1   7 THR N    N   5.407  -2.946  19.557 1.00 . A A . 1053 THR N    1 1 
        3  5741 1 1   7 THR O    O   5.716  -1.642  16.999 1.00 . A A . 1053 THR O    1 1 
        3  5742 1 1   7 THR OG1  O   4.182  -0.408  19.189 1.00 . A A . 1053 THR OG1  1 1 
        3  5743 1 1   8 PRO C    C   4.591  -1.748  14.177 1.00 . A A . 1054 PRO C    1 1 
        3  5744 1 1   8 PRO CA   C   4.958  -3.117  14.773 1.00 . A A . 1054 PRO CA   1 1 
        3  5745 1 1   8 PRO CB   C   4.382  -4.276  13.953 1.00 . A A . 1054 PRO CB   1 1 
        3  5746 1 1   8 PRO CD   C   3.670  -4.522  16.214 1.00 . A A . 1054 PRO CD   1 1 
        3  5747 1 1   8 PRO CG   C   4.082  -5.347  14.999 1.00 . A A . 1054 PRO CG   1 1 
        3  5748 1 1   8 PRO HA   H   6.044  -3.211  14.790 1.00 . A A . 1054 PRO HA   1 1 
        3  5749 1 1   8 PRO HB2  H   3.451  -3.972  13.481 1.00 . A A . 1054 PRO HB2  1 1 
        3  5750 1 1   8 PRO HB3  H   5.085  -4.634  13.202 1.00 . A A . 1054 PRO HB3  1 1 
        3  5751 1 1   8 PRO HD2  H   2.609  -4.271  16.153 1.00 . A A . 1054 PRO HD2  1 1 
        3  5752 1 1   8 PRO HD3  H   3.872  -5.095  17.118 1.00 . A A . 1054 PRO HD3  1 1 
        3  5753 1 1   8 PRO HG2  H   3.286  -6.018  14.677 1.00 . A A . 1054 PRO HG2  1 1 
        3  5754 1 1   8 PRO HG3  H   4.990  -5.907  15.226 1.00 . A A . 1054 PRO HG3  1 1 
        3  5755 1 1   8 PRO N    N   4.465  -3.304  16.139 1.00 . A A . 1054 PRO N    1 1 
        3  5756 1 1   8 PRO O    O   3.536  -1.184  14.491 1.00 . A A . 1054 PRO O    1 1 
        3  5757 1 1   9 VAL C    C   5.792   0.044  11.185 1.00 . A A . 1055 VAL C    1 1 
        3  5758 1 1   9 VAL CA   C   5.349   0.089  12.650 1.00 . A A . 1055 VAL CA   1 1 
        3  5759 1 1   9 VAL CB   C   6.169   1.167  13.394 1.00 . A A . 1055 VAL CB   1 1 
        3  5760 1 1   9 VAL CG1  C   5.514   1.544  14.722 1.00 . A A . 1055 VAL CG1  1 1 
        3  5761 1 1   9 VAL CG2  C   7.628   0.763  13.653 1.00 . A A . 1055 VAL CG2  1 1 
        3  5762 1 1   9 VAL H    H   6.288  -1.772  13.079 1.00 . A A . 1055 VAL H    1 1 
        3  5763 1 1   9 VAL HA   H   4.303   0.401  12.657 1.00 . A A . 1055 VAL HA   1 1 
        3  5764 1 1   9 VAL HB   H   6.177   2.068  12.779 1.00 . A A . 1055 VAL HB   1 1 
        3  5765 1 1   9 VAL HG11 H   5.550   0.706  15.419 1.00 . A A . 1055 VAL HG11 1 1 
        3  5766 1 1   9 VAL HG12 H   6.041   2.390  15.160 1.00 . A A . 1055 VAL HG12 1 1 
        3  5767 1 1   9 VAL HG13 H   4.478   1.836  14.555 1.00 . A A . 1055 VAL HG13 1 1 
        3  5768 1 1   9 VAL HG21 H   8.117   0.494  12.718 1.00 . A A . 1055 VAL HG21 1 1 
        3  5769 1 1   9 VAL HG22 H   8.163   1.604  14.096 1.00 . A A . 1055 VAL HG22 1 1 
        3  5770 1 1   9 VAL HG23 H   7.672  -0.079  14.344 1.00 . A A . 1055 VAL HG23 1 1 
        3  5771 1 1   9 VAL N    N   5.454  -1.234  13.294 1.00 . A A . 1055 VAL N    1 1 
        3  5772 1 1   9 VAL O    O   6.571  -0.825  10.784 1.00 . A A . 1055 VAL O    1 1 
        3  5773 1 1  10 VAL C    C   7.266   1.542   8.984 1.00 . A A . 1056 VAL C    1 1 
        3  5774 1 1  10 VAL CA   C   5.781   1.167   8.989 1.00 . A A . 1056 VAL CA   1 1 
        3  5775 1 1  10 VAL CB   C   4.880   2.139   8.195 1.00 . A A . 1056 VAL CB   1 1 
        3  5776 1 1  10 VAL CG1  C   4.710   3.531   8.820 1.00 . A A . 1056 VAL CG1  1 1 
        3  5777 1 1  10 VAL CG2  C   5.375   2.294   6.753 1.00 . A A . 1056 VAL CG2  1 1 
        3  5778 1 1  10 VAL H    H   4.784   1.750  10.786 1.00 . A A . 1056 VAL H    1 1 
        3  5779 1 1  10 VAL HA   H   5.694   0.199   8.497 1.00 . A A . 1056 VAL HA   1 1 
        3  5780 1 1  10 VAL HB   H   3.888   1.687   8.149 1.00 . A A . 1056 VAL HB   1 1 
        3  5781 1 1  10 VAL HG11 H   4.328   3.454   9.837 1.00 . A A . 1056 VAL HG11 1 1 
        3  5782 1 1  10 VAL HG12 H   5.661   4.065   8.833 1.00 . A A . 1056 VAL HG12 1 1 
        3  5783 1 1  10 VAL HG13 H   3.994   4.108   8.236 1.00 . A A . 1056 VAL HG13 1 1 
        3  5784 1 1  10 VAL HG21 H   5.525   1.311   6.305 1.00 . A A . 1056 VAL HG21 1 1 
        3  5785 1 1  10 VAL HG22 H   4.633   2.837   6.167 1.00 . A A . 1056 VAL HG22 1 1 
        3  5786 1 1  10 VAL HG23 H   6.315   2.848   6.729 1.00 . A A . 1056 VAL HG23 1 1 
        3  5787 1 1  10 VAL N    N   5.320   0.999  10.376 1.00 . A A . 1056 VAL N    1 1 
        3  5788 1 1  10 VAL O    O   7.666   2.570   9.534 1.00 . A A . 1056 VAL O    1 1 
        3  5789 1 1  11 ASN C    C  10.147   1.335   7.201 1.00 . A A . 1057 ASN C    1 1 
        3  5790 1 1  11 ASN CA   C   9.541   0.739   8.484 1.00 . A A . 1057 ASN CA   1 1 
        3  5791 1 1  11 ASN CB   C  10.021  -0.676   8.877 1.00 . A A . 1057 ASN CB   1 1 
        3  5792 1 1  11 ASN CG   C  11.474  -0.919   8.527 1.00 . A A . 1057 ASN CG   1 1 
        3  5793 1 1  11 ASN H    H   7.721  -0.149   7.935 1.00 . A A . 1057 ASN H    1 1 
        3  5794 1 1  11 ASN HA   H   9.830   1.413   9.294 1.00 . A A . 1057 ASN HA   1 1 
        3  5795 1 1  11 ASN HB2  H   9.904  -0.794   9.953 1.00 . A A . 1057 ASN HB2  1 1 
        3  5796 1 1  11 ASN HB3  H   9.401  -1.447   8.413 1.00 . A A . 1057 ASN HB3  1 1 
        3  5797 1 1  11 ASN HD21 H  11.010  -1.486   6.644 1.00 . A A . 1057 ASN HD21 1 1 
        3  5798 1 1  11 ASN HD22 H  12.710  -1.290   7.015 1.00 . A A . 1057 ASN HD22 1 1 
        3  5799 1 1  11 ASN N    N   8.092   0.671   8.397 1.00 . A A . 1057 ASN N    1 1 
        3  5800 1 1  11 ASN ND2  N  11.741  -1.305   7.305 1.00 . A A . 1057 ASN ND2  1 1 
        3  5801 1 1  11 ASN O    O  10.989   2.230   7.296 1.00 . A A . 1057 ASN O    1 1 
        3  5802 1 1  11 ASN OD1  O  12.376  -0.743   9.333 1.00 . A A . 1057 ASN OD1  1 1 
        3  5803 1 1  12 GLN C    C   9.121   1.261   3.620 1.00 . A A . 1058 GLN C    1 1 
        3  5804 1 1  12 GLN CA   C  10.185   1.406   4.724 1.00 . A A . 1058 GLN CA   1 1 
        3  5805 1 1  12 GLN CB   C  11.495   0.690   4.334 1.00 . A A . 1058 GLN CB   1 1 
        3  5806 1 1  12 GLN CD   C  13.629   0.783   2.903 1.00 . A A . 1058 GLN CD   1 1 
        3  5807 1 1  12 GLN CG   C  12.262   1.400   3.204 1.00 . A A . 1058 GLN CG   1 1 
        3  5808 1 1  12 GLN H    H   9.044   0.123   6.000 1.00 . A A . 1058 GLN H    1 1 
        3  5809 1 1  12 GLN HA   H  10.397   2.467   4.847 1.00 . A A . 1058 GLN HA   1 1 
        3  5810 1 1  12 GLN HB2  H  12.149   0.662   5.206 1.00 . A A . 1058 GLN HB2  1 1 
        3  5811 1 1  12 GLN HB3  H  11.276  -0.337   4.039 1.00 . A A . 1058 GLN HB3  1 1 
        3  5812 1 1  12 GLN HE21 H  14.252   2.429   1.885 1.00 . A A . 1058 GLN HE21 1 1 
        3  5813 1 1  12 GLN HE22 H  15.356   1.064   1.927 1.00 . A A . 1058 GLN HE22 1 1 
        3  5814 1 1  12 GLN HG2  H  11.673   1.378   2.287 1.00 . A A . 1058 GLN HG2  1 1 
        3  5815 1 1  12 GLN HG3  H  12.415   2.441   3.483 1.00 . A A . 1058 GLN HG3  1 1 
        3  5816 1 1  12 GLN N    N   9.714   0.883   6.016 1.00 . A A . 1058 GLN N    1 1 
        3  5817 1 1  12 GLN NE2  N  14.451   1.467   2.138 1.00 . A A . 1058 GLN NE2  1 1 
        3  5818 1 1  12 GLN O    O   8.398   0.260   3.585 1.00 . A A . 1058 GLN O    1 1 
        3  5819 1 1  12 GLN OE1  O  13.973  -0.316   3.331 1.00 . A A . 1058 GLN OE1  1 1 
        3  5820 1 1  13 VAL C    C   8.873   2.657   0.247 1.00 . A A . 1059 VAL C    1 1 
        3  5821 1 1  13 VAL CA   C   8.146   2.243   1.533 1.00 . A A . 1059 VAL CA   1 1 
        3  5822 1 1  13 VAL CB   C   6.902   3.133   1.756 1.00 . A A . 1059 VAL CB   1 1 
        3  5823 1 1  13 VAL CG1  C   6.149   2.726   3.024 1.00 . A A . 1059 VAL CG1  1 1 
        3  5824 1 1  13 VAL CG2  C   7.203   4.632   1.868 1.00 . A A . 1059 VAL CG2  1 1 
        3  5825 1 1  13 VAL H    H   9.641   3.054   2.830 1.00 . A A . 1059 VAL H    1 1 
        3  5826 1 1  13 VAL HA   H   7.787   1.226   1.378 1.00 . A A . 1059 VAL HA   1 1 
        3  5827 1 1  13 VAL HB   H   6.232   2.986   0.908 1.00 . A A . 1059 VAL HB   1 1 
        3  5828 1 1  13 VAL HG11 H   6.707   3.016   3.914 1.00 . A A . 1059 VAL HG11 1 1 
        3  5829 1 1  13 VAL HG12 H   5.167   3.202   3.044 1.00 . A A . 1059 VAL HG12 1 1 
        3  5830 1 1  13 VAL HG13 H   6.029   1.649   3.022 1.00 . A A . 1059 VAL HG13 1 1 
        3  5831 1 1  13 VAL HG21 H   7.652   4.998   0.947 1.00 . A A . 1059 VAL HG21 1 1 
        3  5832 1 1  13 VAL HG22 H   6.274   5.177   2.036 1.00 . A A . 1059 VAL HG22 1 1 
        3  5833 1 1  13 VAL HG23 H   7.881   4.815   2.701 1.00 . A A . 1059 VAL HG23 1 1 
        3  5834 1 1  13 VAL N    N   9.047   2.238   2.705 1.00 . A A . 1059 VAL N    1 1 
        3  5835 1 1  13 VAL O    O   9.784   3.490   0.295 1.00 . A A . 1059 VAL O    1 1 
        3  5836 1 1  14 LYS C    C   8.109   2.355  -3.363 1.00 . A A . 1060 LYS C    1 1 
        3  5837 1 1  14 LYS CA   C   9.131   2.324  -2.215 1.00 . A A . 1060 LYS CA   1 1 
        3  5838 1 1  14 LYS CB   C  10.200   1.243  -2.505 1.00 . A A . 1060 LYS CB   1 1 
        3  5839 1 1  14 LYS CD   C  12.239  -0.101  -1.673 1.00 . A A . 1060 LYS CD   1 1 
        3  5840 1 1  14 LYS CE   C  13.278   0.455  -2.652 1.00 . A A . 1060 LYS CE   1 1 
        3  5841 1 1  14 LYS CG   C  11.160   0.939  -1.337 1.00 . A A . 1060 LYS CG   1 1 
        3  5842 1 1  14 LYS H    H   7.800   1.332  -0.843 1.00 . A A . 1060 LYS H    1 1 
        3  5843 1 1  14 LYS HA   H   9.629   3.295  -2.189 1.00 . A A . 1060 LYS HA   1 1 
        3  5844 1 1  14 LYS HB2  H   9.694   0.318  -2.768 1.00 . A A . 1060 LYS HB2  1 1 
        3  5845 1 1  14 LYS HB3  H  10.778   1.565  -3.372 1.00 . A A . 1060 LYS HB3  1 1 
        3  5846 1 1  14 LYS HD2  H  12.746  -0.370  -0.745 1.00 . A A . 1060 LYS HD2  1 1 
        3  5847 1 1  14 LYS HD3  H  11.781  -1.007  -2.080 1.00 . A A . 1060 LYS HD3  1 1 
        3  5848 1 1  14 LYS HE2  H  12.802   0.696  -3.606 1.00 . A A . 1060 LYS HE2  1 1 
        3  5849 1 1  14 LYS HE3  H  13.690   1.378  -2.236 1.00 . A A . 1060 LYS HE3  1 1 
        3  5850 1 1  14 LYS HG2  H  11.644   1.861  -1.015 1.00 . A A . 1060 LYS HG2  1 1 
        3  5851 1 1  14 LYS HG3  H  10.584   0.535  -0.502 1.00 . A A . 1060 LYS HG3  1 1 
        3  5852 1 1  14 LYS HZ1  H  15.125  -0.109  -3.404 1.00 . A A . 1060 LYS HZ1  1 1 
        3  5853 1 1  14 LYS HZ2  H  14.750  -0.862  -1.993 1.00 . A A . 1060 LYS HZ2  1 1 
        3  5854 1 1  14 LYS HZ3  H  14.021  -1.342  -3.368 1.00 . A A . 1060 LYS HZ3  1 1 
        3  5855 1 1  14 LYS N    N   8.487   2.081  -0.902 1.00 . A A . 1060 LYS N    1 1 
        3  5856 1 1  14 LYS NZ   N  14.363  -0.522  -2.872 1.00 . A A . 1060 LYS NZ   1 1 
        3  5857 1 1  14 LYS O    O   7.218   1.505  -3.411 1.00 . A A . 1060 LYS O    1 1 
        3  5858 1 1  15 VAL C    C   7.918   2.631  -6.705 1.00 . A A . 1061 VAL C    1 1 
        3  5859 1 1  15 VAL CA   C   7.374   3.420  -5.501 1.00 . A A . 1061 VAL CA   1 1 
        3  5860 1 1  15 VAL CB   C   7.126   4.909  -5.829 1.00 . A A . 1061 VAL CB   1 1 
        3  5861 1 1  15 VAL CG1  C   6.335   5.129  -7.124 1.00 . A A . 1061 VAL CG1  1 1 
        3  5862 1 1  15 VAL CG2  C   6.327   5.565  -4.692 1.00 . A A . 1061 VAL CG2  1 1 
        3  5863 1 1  15 VAL H    H   8.902   4.047  -4.137 1.00 . A A . 1061 VAL H    1 1 
        3  5864 1 1  15 VAL HA   H   6.401   2.994  -5.257 1.00 . A A . 1061 VAL HA   1 1 
        3  5865 1 1  15 VAL HB   H   8.086   5.414  -5.929 1.00 . A A . 1061 VAL HB   1 1 
        3  5866 1 1  15 VAL HG11 H   5.376   4.616  -7.075 1.00 . A A . 1061 VAL HG11 1 1 
        3  5867 1 1  15 VAL HG12 H   6.153   6.193  -7.255 1.00 . A A . 1061 VAL HG12 1 1 
        3  5868 1 1  15 VAL HG13 H   6.905   4.782  -7.986 1.00 . A A . 1061 VAL HG13 1 1 
        3  5869 1 1  15 VAL HG21 H   6.145   6.615  -4.916 1.00 . A A . 1061 VAL HG21 1 1 
        3  5870 1 1  15 VAL HG22 H   5.368   5.061  -4.564 1.00 . A A . 1061 VAL HG22 1 1 
        3  5871 1 1  15 VAL HG23 H   6.885   5.516  -3.757 1.00 . A A . 1061 VAL HG23 1 1 
        3  5872 1 1  15 VAL N    N   8.244   3.291  -4.307 1.00 . A A . 1061 VAL N    1 1 
        3  5873 1 1  15 VAL O    O   9.112   2.670  -7.001 1.00 . A A . 1061 VAL O    1 1 
        3  5874 1 1  16 LEU C    C   6.825   1.323  -9.881 1.00 . A A . 1062 LEU C    1 1 
        3  5875 1 1  16 LEU CA   C   7.304   0.940  -8.462 1.00 . A A . 1062 LEU CA   1 1 
        3  5876 1 1  16 LEU CB   C   6.738  -0.434  -8.018 1.00 . A A . 1062 LEU CB   1 1 
        3  5877 1 1  16 LEU CD1  C   8.333  -1.930  -9.361 1.00 . A A . 1062 LEU CD1  1 1 
        3  5878 1 1  16 LEU CD2  C   8.877  -1.369  -7.004 1.00 . A A . 1062 LEU CD2  1 1 
        3  5879 1 1  16 LEU CG   C   7.735  -1.608  -7.995 1.00 . A A . 1062 LEU CG   1 1 
        3  5880 1 1  16 LEU H    H   6.072   2.052  -7.053 1.00 . A A . 1062 LEU H    1 1 
        3  5881 1 1  16 LEU HA   H   8.387   0.857  -8.544 1.00 . A A . 1062 LEU HA   1 1 
        3  5882 1 1  16 LEU HB2  H   6.325  -0.352  -7.013 1.00 . A A . 1062 LEU HB2  1 1 
        3  5883 1 1  16 LEU HB3  H   5.906  -0.705  -8.669 1.00 . A A . 1062 LEU HB3  1 1 
        3  5884 1 1  16 LEU HD11 H   7.535  -2.116 -10.081 1.00 . A A . 1062 LEU HD11 1 1 
        3  5885 1 1  16 LEU HD12 H   8.954  -1.107  -9.713 1.00 . A A . 1062 LEU HD12 1 1 
        3  5886 1 1  16 LEU HD13 H   8.952  -2.824  -9.285 1.00 . A A . 1062 LEU HD13 1 1 
        3  5887 1 1  16 LEU HD21 H   8.470  -1.075  -6.039 1.00 . A A . 1062 LEU HD21 1 1 
        3  5888 1 1  16 LEU HD22 H   9.455  -2.286  -6.882 1.00 . A A . 1062 LEU HD22 1 1 
        3  5889 1 1  16 LEU HD23 H   9.544  -0.584  -7.360 1.00 . A A . 1062 LEU HD23 1 1 
        3  5890 1 1  16 LEU HG   H   7.186  -2.490  -7.662 1.00 . A A . 1062 LEU HG   1 1 
        3  5891 1 1  16 LEU N    N   7.015   1.935  -7.407 1.00 . A A . 1062 LEU N    1 1 
        3  5892 1 1  16 LEU O    O   7.142   0.623 -10.845 1.00 . A A . 1062 LEU O    1 1 
        3  5893 1 1  17 THR C    C   6.379   4.281 -11.644 1.00 . A A . 1063 THR C    1 1 
        3  5894 1 1  17 THR CA   C   5.594   2.997 -11.289 1.00 . A A . 1063 THR CA   1 1 
        3  5895 1 1  17 THR CB   C   4.071   3.223 -11.224 1.00 . A A . 1063 THR CB   1 1 
        3  5896 1 1  17 THR CG2  C   3.695   4.257 -10.167 1.00 . A A . 1063 THR CG2  1 1 
        3  5897 1 1  17 THR H    H   5.961   2.951  -9.164 1.00 . A A . 1063 THR H    1 1 
        3  5898 1 1  17 THR HA   H   5.757   2.258 -12.075 1.00 . A A . 1063 THR HA   1 1 
        3  5899 1 1  17 THR HB   H   3.589   2.284 -10.973 1.00 . A A . 1063 THR HB   1 1 
        3  5900 1 1  17 THR HG1  H   3.421   2.874 -13.045 1.00 . A A . 1063 THR HG1  1 1 
        3  5901 1 1  17 THR HG21 H   4.138   4.012  -9.204 1.00 . A A . 1063 THR HG21 1 1 
        3  5902 1 1  17 THR HG22 H   4.015   5.254 -10.474 1.00 . A A . 1063 THR HG22 1 1 
        3  5903 1 1  17 THR HG23 H   2.618   4.246 -10.057 1.00 . A A . 1063 THR HG23 1 1 
        3  5904 1 1  17 THR N    N   6.077   2.419 -10.012 1.00 . A A . 1063 THR N    1 1 
        3  5905 1 1  17 THR O    O   7.378   4.589 -10.989 1.00 . A A . 1063 THR O    1 1 
        3  5906 1 1  17 THR OG1  O   3.521   3.654 -12.446 1.00 . A A . 1063 THR OG1  1 1 
        3  5907 1 1  18 GLU C    C   5.380   7.359 -13.437 1.00 . A A . 1064 GLU C    1 1 
        3  5908 1 1  18 GLU CA   C   6.483   6.362 -13.021 1.00 . A A . 1064 GLU CA   1 1 
        3  5909 1 1  18 GLU CB   C   7.574   6.218 -14.103 1.00 . A A . 1064 GLU CB   1 1 
        3  5910 1 1  18 GLU CD   C   8.195   5.645 -16.493 1.00 . A A . 1064 GLU CD   1 1 
        3  5911 1 1  18 GLU CG   C   7.081   5.633 -15.438 1.00 . A A . 1064 GLU CG   1 1 
        3  5912 1 1  18 GLU H    H   5.049   4.793 -13.058 1.00 . A A . 1064 GLU H    1 1 
        3  5913 1 1  18 GLU HA   H   6.955   6.796 -12.139 1.00 . A A . 1064 GLU HA   1 1 
        3  5914 1 1  18 GLU HB2  H   8.004   7.203 -14.292 1.00 . A A . 1064 GLU HB2  1 1 
        3  5915 1 1  18 GLU HB3  H   8.370   5.582 -13.715 1.00 . A A . 1064 GLU HB3  1 1 
        3  5916 1 1  18 GLU HG2  H   6.733   4.610 -15.282 1.00 . A A . 1064 GLU HG2  1 1 
        3  5917 1 1  18 GLU HG3  H   6.241   6.227 -15.801 1.00 . A A . 1064 GLU HG3  1 1 
        3  5918 1 1  18 GLU N    N   5.946   5.044 -12.651 1.00 . A A . 1064 GLU N    1 1 
        3  5919 1 1  18 GLU O    O   4.237   6.973 -13.709 1.00 . A A . 1064 GLU O    1 1 
        3  5920 1 1  18 GLU OE1  O   8.374   6.690 -17.169 1.00 . A A . 1064 GLU OE1  1 1 
        3  5921 1 1  18 GLU OE2  O   8.904   4.621 -16.655 1.00 . A A . 1064 GLU OE2  1 1 
        3  5922 1 1  19 SER C    C   3.890   9.725 -14.941 1.00 . A A . 1065 SER C    1 1 
        3  5923 1 1  19 SER CA   C   4.799   9.784 -13.694 1.00 . A A . 1065 SER CA   1 1 
        3  5924 1 1  19 SER CB   C   5.559  11.117 -13.657 1.00 . A A . 1065 SER CB   1 1 
        3  5925 1 1  19 SER H    H   6.685   8.881 -13.262 1.00 . A A . 1065 SER H    1 1 
        3  5926 1 1  19 SER HA   H   4.132   9.778 -12.833 1.00 . A A . 1065 SER HA   1 1 
        3  5927 1 1  19 SER HB2  H   6.209  11.196 -14.530 1.00 . A A . 1065 SER HB2  1 1 
        3  5928 1 1  19 SER HB3  H   4.839  11.935 -13.684 1.00 . A A . 1065 SER HB3  1 1 
        3  5929 1 1  19 SER HG   H   7.154  10.713 -12.605 1.00 . A A . 1065 SER HG   1 1 
        3  5930 1 1  19 SER N    N   5.734   8.650 -13.522 1.00 . A A . 1065 SER N    1 1 
        3  5931 1 1  19 SER O    O   2.901  10.464 -15.007 1.00 . A A . 1065 SER O    1 1 
        3  5932 1 1  19 SER OG   O   6.334  11.236 -12.473 1.00 . A A . 1065 SER OG   1 1 
        3  5933 1 1  20 ASN C    C   1.888   8.094 -16.506 1.00 . A A . 1066 ASN C    1 1 
        3  5934 1 1  20 ASN CA   C   3.291   8.455 -17.019 1.00 . A A . 1066 ASN CA   1 1 
        3  5935 1 1  20 ASN CB   C   3.891   7.195 -17.687 1.00 . A A . 1066 ASN CB   1 1 
        3  5936 1 1  20 ASN CG   C   2.946   6.511 -18.672 1.00 . A A . 1066 ASN CG   1 1 
        3  5937 1 1  20 ASN H    H   5.063   8.358 -15.836 1.00 . A A . 1066 ASN H    1 1 
        3  5938 1 1  20 ASN HA   H   3.204   9.266 -17.744 1.00 . A A . 1066 ASN HA   1 1 
        3  5939 1 1  20 ASN HB2  H   4.822   7.449 -18.192 1.00 . A A . 1066 ASN HB2  1 1 
        3  5940 1 1  20 ASN HB3  H   4.109   6.457 -16.910 1.00 . A A . 1066 ASN HB3  1 1 
        3  5941 1 1  20 ASN HD21 H   3.605   7.556 -20.272 1.00 . A A . 1066 ASN HD21 1 1 
        3  5942 1 1  20 ASN HD22 H   2.310   6.390 -20.553 1.00 . A A . 1066 ASN HD22 1 1 
        3  5943 1 1  20 ASN N    N   4.177   8.842 -15.909 1.00 . A A . 1066 ASN N    1 1 
        3  5944 1 1  20 ASN ND2  N   2.935   6.881 -19.924 1.00 . A A . 1066 ASN ND2  1 1 
        3  5945 1 1  20 ASN O    O   0.878   8.506 -17.086 1.00 . A A . 1066 ASN O    1 1 
        3  5946 1 1  20 ASN OD1  O   2.169   5.633 -18.327 1.00 . A A . 1066 ASN OD1  1 1 
        3  5947 1 1  21 ARG C    C   0.109   7.419 -13.708 1.00 . A A . 1067 ARG C    1 1 
        3  5948 1 1  21 ARG CA   C   0.639   6.638 -14.917 1.00 . A A . 1067 ARG CA   1 1 
        3  5949 1 1  21 ARG CB   C   0.996   5.160 -14.618 1.00 . A A . 1067 ARG CB   1 1 
        3  5950 1 1  21 ARG CD   C  -0.385   3.714 -16.220 1.00 . A A . 1067 ARG CD   1 1 
        3  5951 1 1  21 ARG CG   C  -0.155   4.144 -14.764 1.00 . A A . 1067 ARG CG   1 1 
        3  5952 1 1  21 ARG CZ   C  -1.173   1.388 -16.749 1.00 . A A . 1067 ARG CZ   1 1 
        3  5953 1 1  21 ARG H    H   2.736   7.036 -15.014 1.00 . A A . 1067 ARG H    1 1 
        3  5954 1 1  21 ARG HA   H  -0.140   6.657 -15.681 1.00 . A A . 1067 ARG HA   1 1 
        3  5955 1 1  21 ARG HB2  H   1.801   4.835 -15.282 1.00 . A A . 1067 ARG HB2  1 1 
        3  5956 1 1  21 ARG HB3  H   1.397   5.092 -13.607 1.00 . A A . 1067 ARG HB3  1 1 
        3  5957 1 1  21 ARG HD2  H  -0.756   4.567 -16.786 1.00 . A A . 1067 ARG HD2  1 1 
        3  5958 1 1  21 ARG HD3  H   0.567   3.406 -16.657 1.00 . A A . 1067 ARG HD3  1 1 
        3  5959 1 1  21 ARG HE   H  -2.332   2.855 -16.059 1.00 . A A . 1067 ARG HE   1 1 
        3  5960 1 1  21 ARG HG2  H   0.106   3.257 -14.186 1.00 . A A . 1067 ARG HG2  1 1 
        3  5961 1 1  21 ARG HG3  H  -1.078   4.559 -14.362 1.00 . A A . 1067 ARG HG3  1 1 
        3  5962 1 1  21 ARG HH11 H   0.824   1.448 -16.968 1.00 . A A . 1067 ARG HH11 1 1 
        3  5963 1 1  21 ARG HH12 H   0.034  -0.058 -17.372 1.00 . A A . 1067 ARG HH12 1 1 
        3  5964 1 1  21 ARG HH21 H  -2.974   0.700 -16.244 1.00 . A A . 1067 ARG HH21 1 1 
        3  5965 1 1  21 ARG HH22 H  -1.888  -0.432 -17.024 1.00 . A A . 1067 ARG HH22 1 1 
        3  5966 1 1  21 ARG N    N   1.845   7.282 -15.442 1.00 . A A . 1067 ARG N    1 1 
        3  5967 1 1  21 ARG NE   N  -1.375   2.620 -16.308 1.00 . A A . 1067 ARG NE   1 1 
        3  5968 1 1  21 ARG NH1  N  -0.030   0.927 -17.151 1.00 . A A . 1067 ARG NH1  1 1 
        3  5969 1 1  21 ARG NH2  N  -2.130   0.518 -16.772 1.00 . A A . 1067 ARG NH2  1 1 
        3  5970 1 1  21 ARG O    O  -1.055   7.829 -13.712 1.00 . A A . 1067 ARG O    1 1 
        3  5971 1 1  22 ILE C    C   1.923   9.017 -10.850 1.00 . A A . 1068 ILE C    1 1 
        3  5972 1 1  22 ILE CA   C   0.665   8.357 -11.445 1.00 . A A . 1068 ILE CA   1 1 
        3  5973 1 1  22 ILE CB   C   0.061   7.403 -10.375 1.00 . A A . 1068 ILE CB   1 1 
        3  5974 1 1  22 ILE CD1  C  -0.456   5.009 -11.362 1.00 . A A . 1068 ILE CD1  1 1 
        3  5975 1 1  22 ILE CG1  C   0.438   5.909 -10.505 1.00 . A A . 1068 ILE CG1  1 1 
        3  5976 1 1  22 ILE CG2  C  -1.450   7.596 -10.221 1.00 . A A . 1068 ILE CG2  1 1 
        3  5977 1 1  22 ILE H    H   1.919   7.329 -12.827 1.00 . A A . 1068 ILE H    1 1 
        3  5978 1 1  22 ILE HA   H  -0.049   9.152 -11.647 1.00 . A A . 1068 ILE HA   1 1 
        3  5979 1 1  22 ILE HB   H   0.470   7.718  -9.416 1.00 . A A . 1068 ILE HB   1 1 
        3  5980 1 1  22 ILE HD11 H   0.032   4.044 -11.507 1.00 . A A . 1068 ILE HD11 1 1 
        3  5981 1 1  22 ILE HD12 H  -1.410   4.860 -10.868 1.00 . A A . 1068 ILE HD12 1 1 
        3  5982 1 1  22 ILE HD13 H  -0.640   5.456 -12.328 1.00 . A A . 1068 ILE HD13 1 1 
        3  5983 1 1  22 ILE HG12 H   1.456   5.853 -10.887 1.00 . A A . 1068 ILE HG12 1 1 
        3  5984 1 1  22 ILE HG13 H   0.427   5.469  -9.508 1.00 . A A . 1068 ILE HG13 1 1 
        3  5985 1 1  22 ILE HG21 H  -1.968   7.338 -11.144 1.00 . A A . 1068 ILE HG21 1 1 
        3  5986 1 1  22 ILE HG22 H  -1.804   6.960  -9.408 1.00 . A A . 1068 ILE HG22 1 1 
        3  5987 1 1  22 ILE HG23 H  -1.661   8.634  -9.964 1.00 . A A . 1068 ILE HG23 1 1 
        3  5988 1 1  22 ILE N    N   0.971   7.674 -12.718 1.00 . A A . 1068 ILE N    1 1 
        3  5989 1 1  22 ILE O    O   3.005   8.436 -10.880 1.00 . A A . 1068 ILE O    1 1 
        3  5990 1 1  23 SER C    C   3.161  10.224  -8.177 1.00 . A A . 1069 SER C    1 1 
        3  5991 1 1  23 SER CA   C   2.843  10.906  -9.522 1.00 . A A . 1069 SER CA   1 1 
        3  5992 1 1  23 SER CB   C   2.461  12.383  -9.349 1.00 . A A . 1069 SER CB   1 1 
        3  5993 1 1  23 SER H    H   0.853  10.637 -10.284 1.00 . A A . 1069 SER H    1 1 
        3  5994 1 1  23 SER HA   H   3.744  10.875 -10.136 1.00 . A A . 1069 SER HA   1 1 
        3  5995 1 1  23 SER HB2  H   2.264  12.811 -10.332 1.00 . A A . 1069 SER HB2  1 1 
        3  5996 1 1  23 SER HB3  H   1.553  12.458  -8.749 1.00 . A A . 1069 SER HB3  1 1 
        3  5997 1 1  23 SER HG   H   3.351  14.072  -8.923 1.00 . A A . 1069 SER HG   1 1 
        3  5998 1 1  23 SER N    N   1.772  10.203 -10.250 1.00 . A A . 1069 SER N    1 1 
        3  5999 1 1  23 SER O    O   2.265   9.882  -7.403 1.00 . A A . 1069 SER O    1 1 
        3  6000 1 1  23 SER OG   O   3.500  13.120  -8.730 1.00 . A A . 1069 SER OG   1 1 
        3  6001 1 1  24 HIS C    C   4.446   9.642  -5.356 1.00 . A A . 1070 HIS C    1 1 
        3  6002 1 1  24 HIS CA   C   4.935   9.204  -6.753 1.00 . A A . 1070 HIS CA   1 1 
        3  6003 1 1  24 HIS CB   C   6.475   9.194  -6.811 1.00 . A A . 1070 HIS CB   1 1 
        3  6004 1 1  24 HIS CD2  C   6.599   8.201  -9.201 1.00 . A A . 1070 HIS CD2  1 1 
        3  6005 1 1  24 HIS CE1  C   8.340   9.296  -9.964 1.00 . A A . 1070 HIS CE1  1 1 
        3  6006 1 1  24 HIS CG   C   7.067   9.003  -8.191 1.00 . A A . 1070 HIS CG   1 1 
        3  6007 1 1  24 HIS H    H   5.145  10.337  -8.535 1.00 . A A . 1070 HIS H    1 1 
        3  6008 1 1  24 HIS HA   H   4.575   8.180  -6.894 1.00 . A A . 1070 HIS HA   1 1 
        3  6009 1 1  24 HIS HB2  H   6.843  10.147  -6.423 1.00 . A A . 1070 HIS HB2  1 1 
        3  6010 1 1  24 HIS HB3  H   6.857   8.412  -6.156 1.00 . A A . 1070 HIS HB3  1 1 
        3  6011 1 1  24 HIS HD1  H   8.741  10.354  -8.208 1.00 . A A . 1070 HIS HD1  1 1 
        3  6012 1 1  24 HIS HD2  H   5.729   7.559  -9.160 1.00 . A A . 1070 HIS HD2  1 1 
        3  6013 1 1  24 HIS HE1  H   9.127   9.662 -10.609 1.00 . A A . 1070 HIS HE1  1 1 
        3  6014 1 1  24 HIS N    N   4.446  10.027  -7.873 1.00 . A A . 1070 HIS N    1 1 
        3  6015 1 1  24 HIS ND1  N   8.154   9.680  -8.694 1.00 . A A . 1070 HIS ND1  1 1 
        3  6016 1 1  24 HIS NE2  N   7.414   8.395 -10.320 1.00 . A A . 1070 HIS NE2  1 1 
        3  6017 1 1  24 HIS O    O   3.972   8.811  -4.580 1.00 . A A . 1070 HIS O    1 1 
        3  6018 1 1  25 HIS C    C   2.422  11.476  -3.701 1.00 . A A . 1071 HIS C    1 1 
        3  6019 1 1  25 HIS CA   C   3.962  11.411  -3.731 1.00 . A A . 1071 HIS CA   1 1 
        3  6020 1 1  25 HIS CB   C   4.648  12.724  -3.327 1.00 . A A . 1071 HIS CB   1 1 
        3  6021 1 1  25 HIS CD2  C   6.752  11.608  -2.315 1.00 . A A . 1071 HIS CD2  1 1 
        3  6022 1 1  25 HIS CE1  C   8.311  12.925  -3.119 1.00 . A A . 1071 HIS CE1  1 1 
        3  6023 1 1  25 HIS CG   C   6.135  12.569  -3.073 1.00 . A A . 1071 HIS CG   1 1 
        3  6024 1 1  25 HIS H    H   4.906  11.605  -5.660 1.00 . A A . 1071 HIS H    1 1 
        3  6025 1 1  25 HIS HA   H   4.228  10.678  -2.969 1.00 . A A . 1071 HIS HA   1 1 
        3  6026 1 1  25 HIS HB2  H   4.488  13.470  -4.107 1.00 . A A . 1071 HIS HB2  1 1 
        3  6027 1 1  25 HIS HB3  H   4.187  13.094  -2.410 1.00 . A A . 1071 HIS HB3  1 1 
        3  6028 1 1  25 HIS HD1  H   6.992  14.184  -4.175 1.00 . A A . 1071 HIS HD1  1 1 
        3  6029 1 1  25 HIS HD2  H   6.254  10.809  -1.781 1.00 . A A . 1071 HIS HD2  1 1 
        3  6030 1 1  25 HIS HE1  H   9.272  13.370  -3.355 1.00 . A A . 1071 HIS HE1  1 1 
        3  6031 1 1  25 HIS N    N   4.485  10.935  -5.020 1.00 . A A . 1071 HIS N    1 1 
        3  6032 1 1  25 HIS ND1  N   7.130  13.382  -3.562 1.00 . A A . 1071 HIS ND1  1 1 
        3  6033 1 1  25 HIS NE2  N   8.137  11.830  -2.358 1.00 . A A . 1071 HIS NE2  1 1 
        3  6034 1 1  25 HIS O    O   1.827  11.362  -2.628 1.00 . A A . 1071 HIS O    1 1 
        3  6035 1 1  26 LYS C    C  -0.140   9.927  -4.581 1.00 . A A . 1072 LYS C    1 1 
        3  6036 1 1  26 LYS CA   C   0.292  11.350  -4.959 1.00 . A A . 1072 LYS CA   1 1 
        3  6037 1 1  26 LYS CB   C  -0.184  11.741  -6.369 1.00 . A A . 1072 LYS CB   1 1 
        3  6038 1 1  26 LYS CD   C  -2.124  12.369  -7.841 1.00 . A A . 1072 LYS CD   1 1 
        3  6039 1 1  26 LYS CE   C  -3.505  13.028  -7.866 1.00 . A A . 1072 LYS CE   1 1 
        3  6040 1 1  26 LYS CG   C  -1.671  12.118  -6.398 1.00 . A A . 1072 LYS CG   1 1 
        3  6041 1 1  26 LYS H    H   2.289  11.552  -5.721 1.00 . A A . 1072 LYS H    1 1 
        3  6042 1 1  26 LYS HA   H  -0.172  12.026  -4.237 1.00 . A A . 1072 LYS HA   1 1 
        3  6043 1 1  26 LYS HB2  H   0.388  12.605  -6.710 1.00 . A A . 1072 LYS HB2  1 1 
        3  6044 1 1  26 LYS HB3  H  -0.012  10.913  -7.058 1.00 . A A . 1072 LYS HB3  1 1 
        3  6045 1 1  26 LYS HD2  H  -1.411  13.030  -8.337 1.00 . A A . 1072 LYS HD2  1 1 
        3  6046 1 1  26 LYS HD3  H  -2.156  11.416  -8.373 1.00 . A A . 1072 LYS HD3  1 1 
        3  6047 1 1  26 LYS HE2  H  -4.209  12.435  -7.274 1.00 . A A . 1072 LYS HE2  1 1 
        3  6048 1 1  26 LYS HE3  H  -3.422  14.013  -7.400 1.00 . A A . 1072 LYS HE3  1 1 
        3  6049 1 1  26 LYS HG2  H  -2.273  11.316  -5.969 1.00 . A A . 1072 LYS HG2  1 1 
        3  6050 1 1  26 LYS HG3  H  -1.811  13.023  -5.807 1.00 . A A . 1072 LYS HG3  1 1 
        3  6051 1 1  26 LYS HZ1  H  -4.251  12.264  -9.640 1.00 . A A . 1072 LYS HZ1  1 1 
        3  6052 1 1  26 LYS HZ2  H  -4.841  13.755  -9.253 1.00 . A A . 1072 LYS HZ2  1 1 
        3  6053 1 1  26 LYS HZ3  H  -3.313  13.593  -9.856 1.00 . A A . 1072 LYS HZ3  1 1 
        3  6054 1 1  26 LYS N    N   1.753  11.512  -4.864 1.00 . A A . 1072 LYS N    1 1 
        3  6055 1 1  26 LYS NZ   N  -4.010  13.170  -9.249 1.00 . A A . 1072 LYS NZ   1 1 
        3  6056 1 1  26 LYS O    O  -1.155   9.760  -3.913 1.00 . A A . 1072 LYS O    1 1 
        3  6057 1 1  27 ILE C    C   0.606   7.419  -2.951 1.00 . A A . 1073 ILE C    1 1 
        3  6058 1 1  27 ILE CA   C   0.491   7.516  -4.481 1.00 . A A . 1073 ILE CA   1 1 
        3  6059 1 1  27 ILE CB   C   1.501   6.585  -5.192 1.00 . A A . 1073 ILE CB   1 1 
        3  6060 1 1  27 ILE CD1  C   2.377   5.906  -7.495 1.00 . A A . 1073 ILE CD1  1 1 
        3  6061 1 1  27 ILE CG1  C   1.226   6.539  -6.709 1.00 . A A . 1073 ILE CG1  1 1 
        3  6062 1 1  27 ILE CG2  C   1.517   5.152  -4.632 1.00 . A A . 1073 ILE CG2  1 1 
        3  6063 1 1  27 ILE H    H   1.453   9.136  -5.523 1.00 . A A . 1073 ILE H    1 1 
        3  6064 1 1  27 ILE HA   H  -0.509   7.183  -4.753 1.00 . A A . 1073 ILE HA   1 1 
        3  6065 1 1  27 ILE HB   H   2.497   6.986  -5.039 1.00 . A A . 1073 ILE HB   1 1 
        3  6066 1 1  27 ILE HD11 H   3.335   6.254  -7.115 1.00 . A A . 1073 ILE HD11 1 1 
        3  6067 1 1  27 ILE HD12 H   2.331   4.818  -7.420 1.00 . A A . 1073 ILE HD12 1 1 
        3  6068 1 1  27 ILE HD13 H   2.290   6.205  -8.536 1.00 . A A . 1073 ILE HD13 1 1 
        3  6069 1 1  27 ILE HG12 H   0.304   5.988  -6.905 1.00 . A A . 1073 ILE HG12 1 1 
        3  6070 1 1  27 ILE HG13 H   1.087   7.548  -7.088 1.00 . A A . 1073 ILE HG13 1 1 
        3  6071 1 1  27 ILE HG21 H   0.546   4.677  -4.779 1.00 . A A . 1073 ILE HG21 1 1 
        3  6072 1 1  27 ILE HG22 H   2.295   4.577  -5.133 1.00 . A A . 1073 ILE HG22 1 1 
        3  6073 1 1  27 ILE HG23 H   1.760   5.161  -3.570 1.00 . A A . 1073 ILE HG23 1 1 
        3  6074 1 1  27 ILE N    N   0.664   8.914  -4.929 1.00 . A A . 1073 ILE N    1 1 
        3  6075 1 1  27 ILE O    O  -0.254   6.808  -2.317 1.00 . A A . 1073 ILE O    1 1 
        3  6076 1 1  28 LEU C    C   0.561   8.746  -0.200 1.00 . A A . 1074 LEU C    1 1 
        3  6077 1 1  28 LEU CA   C   1.786   8.118  -0.891 1.00 . A A . 1074 LEU CA   1 1 
        3  6078 1 1  28 LEU CB   C   3.084   8.884  -0.563 1.00 . A A . 1074 LEU CB   1 1 
        3  6079 1 1  28 LEU CD1  C   3.617   7.784   1.676 1.00 . A A . 1074 LEU CD1  1 1 
        3  6080 1 1  28 LEU CD2  C   4.568  10.012   1.118 1.00 . A A . 1074 LEU CD2  1 1 
        3  6081 1 1  28 LEU CG   C   3.355   9.099   0.942 1.00 . A A . 1074 LEU CG   1 1 
        3  6082 1 1  28 LEU H    H   2.312   8.516  -2.936 1.00 . A A . 1074 LEU H    1 1 
        3  6083 1 1  28 LEU HA   H   1.874   7.097  -0.516 1.00 . A A . 1074 LEU HA   1 1 
        3  6084 1 1  28 LEU HB2  H   3.929   8.354  -1.003 1.00 . A A . 1074 LEU HB2  1 1 
        3  6085 1 1  28 LEU HB3  H   3.032   9.866  -1.027 1.00 . A A . 1074 LEU HB3  1 1 
        3  6086 1 1  28 LEU HD11 H   4.453   7.257   1.216 1.00 . A A . 1074 LEU HD11 1 1 
        3  6087 1 1  28 LEU HD12 H   3.853   7.988   2.721 1.00 . A A . 1074 LEU HD12 1 1 
        3  6088 1 1  28 LEU HD13 H   2.725   7.158   1.643 1.00 . A A . 1074 LEU HD13 1 1 
        3  6089 1 1  28 LEU HD21 H   4.750  10.182   2.180 1.00 . A A . 1074 LEU HD21 1 1 
        3  6090 1 1  28 LEU HD22 H   5.453   9.561   0.669 1.00 . A A . 1074 LEU HD22 1 1 
        3  6091 1 1  28 LEU HD23 H   4.370  10.977   0.649 1.00 . A A . 1074 LEU HD23 1 1 
        3  6092 1 1  28 LEU HG   H   2.502   9.595   1.404 1.00 . A A . 1074 LEU HG   1 1 
        3  6093 1 1  28 LEU N    N   1.623   8.057  -2.353 1.00 . A A . 1074 LEU N    1 1 
        3  6094 1 1  28 LEU O    O   0.083   8.205   0.797 1.00 . A A . 1074 LEU O    1 1 
        3  6095 1 1  29 ALA C    C  -2.405   9.536  -0.368 1.00 . A A . 1075 ALA C    1 1 
        3  6096 1 1  29 ALA CA   C  -1.196  10.479  -0.272 1.00 . A A . 1075 ALA CA   1 1 
        3  6097 1 1  29 ALA CB   C  -1.399  11.793  -1.039 1.00 . A A . 1075 ALA CB   1 1 
        3  6098 1 1  29 ALA H    H   0.519  10.275  -1.526 1.00 . A A . 1075 ALA H    1 1 
        3  6099 1 1  29 ALA HA   H  -1.103  10.727   0.789 1.00 . A A . 1075 ALA HA   1 1 
        3  6100 1 1  29 ALA HB1  H  -0.550  12.457  -0.860 1.00 . A A . 1075 ALA HB1  1 1 
        3  6101 1 1  29 ALA HB2  H  -1.480  11.604  -2.109 1.00 . A A . 1075 ALA HB2  1 1 
        3  6102 1 1  29 ALA HB3  H  -2.312  12.281  -0.701 1.00 . A A . 1075 ALA HB3  1 1 
        3  6103 1 1  29 ALA N    N   0.033   9.847  -0.746 1.00 . A A . 1075 ALA N    1 1 
        3  6104 1 1  29 ALA O    O  -3.007   9.242   0.661 1.00 . A A . 1075 ALA O    1 1 
        3  6105 1 1  30 ILE C    C  -3.964   6.907  -0.861 1.00 . A A . 1076 ILE C    1 1 
        3  6106 1 1  30 ILE CA   C  -3.992   8.209  -1.669 1.00 . A A . 1076 ILE CA   1 1 
        3  6107 1 1  30 ILE CB   C  -4.422   7.976  -3.130 1.00 . A A . 1076 ILE CB   1 1 
        3  6108 1 1  30 ILE CD1  C  -3.729   6.962  -5.423 1.00 . A A . 1076 ILE CD1  1 1 
        3  6109 1 1  30 ILE CG1  C  -3.402   7.141  -3.934 1.00 . A A . 1076 ILE CG1  1 1 
        3  6110 1 1  30 ILE CG2  C  -4.758   9.340  -3.756 1.00 . A A . 1076 ILE CG2  1 1 
        3  6111 1 1  30 ILE H    H  -2.231   9.265  -2.376 1.00 . A A . 1076 ILE H    1 1 
        3  6112 1 1  30 ILE HA   H  -4.787   8.796  -1.206 1.00 . A A . 1076 ILE HA   1 1 
        3  6113 1 1  30 ILE HB   H  -5.349   7.405  -3.091 1.00 . A A . 1076 ILE HB   1 1 
        3  6114 1 1  30 ILE HD11 H  -2.990   6.297  -5.874 1.00 . A A . 1076 ILE HD11 1 1 
        3  6115 1 1  30 ILE HD12 H  -4.721   6.525  -5.539 1.00 . A A . 1076 ILE HD12 1 1 
        3  6116 1 1  30 ILE HD13 H  -3.686   7.920  -5.938 1.00 . A A . 1076 ILE HD13 1 1 
        3  6117 1 1  30 ILE HG12 H  -2.427   7.606  -3.857 1.00 . A A . 1076 ILE HG12 1 1 
        3  6118 1 1  30 ILE HG13 H  -3.332   6.149  -3.488 1.00 . A A . 1076 ILE HG13 1 1 
        3  6119 1 1  30 ILE HG21 H  -3.848   9.916  -3.925 1.00 . A A . 1076 ILE HG21 1 1 
        3  6120 1 1  30 ILE HG22 H  -5.278   9.200  -4.702 1.00 . A A . 1076 ILE HG22 1 1 
        3  6121 1 1  30 ILE HG23 H  -5.409   9.899  -3.079 1.00 . A A . 1076 ILE HG23 1 1 
        3  6122 1 1  30 ILE N    N  -2.756   9.006  -1.545 1.00 . A A . 1076 ILE N    1 1 
        3  6123 1 1  30 ILE O    O  -4.995   6.541  -0.305 1.00 . A A . 1076 ILE O    1 1 
        3  6124 1 1  31 VAL C    C  -2.801   5.604   1.671 1.00 . A A . 1077 VAL C    1 1 
        3  6125 1 1  31 VAL CA   C  -2.665   5.121   0.226 1.00 . A A . 1077 VAL CA   1 1 
        3  6126 1 1  31 VAL CB   C  -1.341   4.359   0.012 1.00 . A A . 1077 VAL CB   1 1 
        3  6127 1 1  31 VAL CG1  C  -1.119   3.261   1.066 1.00 . A A . 1077 VAL CG1  1 1 
        3  6128 1 1  31 VAL CG2  C  -1.322   3.684  -1.367 1.00 . A A . 1077 VAL CG2  1 1 
        3  6129 1 1  31 VAL H    H  -2.002   6.562  -1.249 1.00 . A A . 1077 VAL H    1 1 
        3  6130 1 1  31 VAL HA   H  -3.484   4.420   0.054 1.00 . A A . 1077 VAL HA   1 1 
        3  6131 1 1  31 VAL HB   H  -0.509   5.062   0.068 1.00 . A A . 1077 VAL HB   1 1 
        3  6132 1 1  31 VAL HG11 H  -1.980   2.594   1.104 1.00 . A A . 1077 VAL HG11 1 1 
        3  6133 1 1  31 VAL HG12 H  -0.230   2.684   0.816 1.00 . A A . 1077 VAL HG12 1 1 
        3  6134 1 1  31 VAL HG13 H  -0.968   3.695   2.056 1.00 . A A . 1077 VAL HG13 1 1 
        3  6135 1 1  31 VAL HG21 H  -2.124   2.949  -1.436 1.00 . A A . 1077 VAL HG21 1 1 
        3  6136 1 1  31 VAL HG22 H  -1.449   4.427  -2.154 1.00 . A A . 1077 VAL HG22 1 1 
        3  6137 1 1  31 VAL HG23 H  -0.364   3.188  -1.520 1.00 . A A . 1077 VAL HG23 1 1 
        3  6138 1 1  31 VAL N    N  -2.806   6.252  -0.710 1.00 . A A . 1077 VAL N    1 1 
        3  6139 1 1  31 VAL O    O  -3.628   5.089   2.419 1.00 . A A . 1077 VAL O    1 1 
        3  6140 1 1  32 GLY C    C  -3.290   7.645   3.997 1.00 . A A . 1078 GLY C    1 1 
        3  6141 1 1  32 GLY CA   C  -1.983   7.043   3.475 1.00 . A A . 1078 GLY CA   1 1 
        3  6142 1 1  32 GLY H    H  -1.385   7.051   1.423 1.00 . A A . 1078 GLY H    1 1 
        3  6143 1 1  32 GLY HA2  H  -1.755   6.174   4.079 1.00 . A A . 1078 GLY HA2  1 1 
        3  6144 1 1  32 GLY HA3  H  -1.178   7.762   3.603 1.00 . A A . 1078 GLY HA3  1 1 
        3  6145 1 1  32 GLY N    N  -2.032   6.618   2.076 1.00 . A A . 1078 GLY N    1 1 
        3  6146 1 1  32 GLY O    O  -3.628   7.469   5.169 1.00 . A A . 1078 GLY O    1 1 
        3  6147 1 1  33 THR C    C  -6.504   7.767   3.374 1.00 . A A . 1079 THR C    1 1 
        3  6148 1 1  33 THR CA   C  -5.399   8.838   3.434 1.00 . A A . 1079 THR CA   1 1 
        3  6149 1 1  33 THR CB   C  -5.747  10.067   2.566 1.00 . A A . 1079 THR CB   1 1 
        3  6150 1 1  33 THR CG2  C  -6.779  10.920   3.249 1.00 . A A . 1079 THR CG2  1 1 
        3  6151 1 1  33 THR H    H  -3.676   8.495   2.206 1.00 . A A . 1079 THR H    1 1 
        3  6152 1 1  33 THR HA   H  -5.381   9.176   4.470 1.00 . A A . 1079 THR HA   1 1 
        3  6153 1 1  33 THR HB   H  -6.166   9.784   1.600 1.00 . A A . 1079 THR HB   1 1 
        3  6154 1 1  33 THR HG1  H  -4.248  11.059   3.270 1.00 . A A . 1079 THR HG1  1 1 
        3  6155 1 1  33 THR HG21 H  -6.431  11.202   4.237 1.00 . A A . 1079 THR HG21 1 1 
        3  6156 1 1  33 THR HG22 H  -6.955  11.812   2.649 1.00 . A A . 1079 THR HG22 1 1 
        3  6157 1 1  33 THR HG23 H  -7.689  10.334   3.324 1.00 . A A . 1079 THR HG23 1 1 
        3  6158 1 1  33 THR N    N  -4.055   8.320   3.133 1.00 . A A . 1079 THR N    1 1 
        3  6159 1 1  33 THR O    O  -7.457   7.837   4.155 1.00 . A A . 1079 THR O    1 1 
        3  6160 1 1  33 THR OG1  O  -4.671  10.971   2.410 1.00 . A A . 1079 THR OG1  1 1 
        3  6161 1 1  34 ALA C    C  -7.234   4.680   3.723 1.00 . A A . 1080 ALA C    1 1 
        3  6162 1 1  34 ALA CA   C  -7.327   5.606   2.494 1.00 . A A . 1080 ALA CA   1 1 
        3  6163 1 1  34 ALA CB   C  -7.111   4.816   1.197 1.00 . A A . 1080 ALA CB   1 1 
        3  6164 1 1  34 ALA H    H  -5.576   6.695   1.916 1.00 . A A . 1080 ALA H    1 1 
        3  6165 1 1  34 ALA HA   H  -8.340   6.007   2.473 1.00 . A A . 1080 ALA HA   1 1 
        3  6166 1 1  34 ALA HB1  H  -6.088   4.443   1.155 1.00 . A A . 1080 ALA HB1  1 1 
        3  6167 1 1  34 ALA HB2  H  -7.796   3.969   1.166 1.00 . A A . 1080 ALA HB2  1 1 
        3  6168 1 1  34 ALA HB3  H  -7.302   5.459   0.338 1.00 . A A . 1080 ALA HB3  1 1 
        3  6169 1 1  34 ALA N    N  -6.377   6.729   2.535 1.00 . A A . 1080 ALA N    1 1 
        3  6170 1 1  34 ALA O    O  -8.198   3.990   4.064 1.00 . A A . 1080 ALA O    1 1 
        3  6171 1 1  35 GLU C    C  -6.598   4.340   6.891 1.00 . A A . 1081 GLU C    1 1 
        3  6172 1 1  35 GLU CA   C  -5.877   3.845   5.615 1.00 . A A . 1081 GLU CA   1 1 
        3  6173 1 1  35 GLU CB   C  -4.356   3.682   5.781 1.00 . A A . 1081 GLU CB   1 1 
        3  6174 1 1  35 GLU CD   C  -4.008   1.239   4.995 1.00 . A A . 1081 GLU CD   1 1 
        3  6175 1 1  35 GLU CG   C  -3.959   2.251   6.144 1.00 . A A . 1081 GLU CG   1 1 
        3  6176 1 1  35 GLU H    H  -5.374   5.346   4.198 1.00 . A A . 1081 GLU H    1 1 
        3  6177 1 1  35 GLU HA   H  -6.299   2.867   5.378 1.00 . A A . 1081 GLU HA   1 1 
        3  6178 1 1  35 GLU HB2  H  -3.834   3.952   4.862 1.00 . A A . 1081 GLU HB2  1 1 
        3  6179 1 1  35 GLU HB3  H  -4.008   4.355   6.563 1.00 . A A . 1081 GLU HB3  1 1 
        3  6180 1 1  35 GLU HG2  H  -2.936   2.285   6.505 1.00 . A A . 1081 GLU HG2  1 1 
        3  6181 1 1  35 GLU HG3  H  -4.603   1.897   6.949 1.00 . A A . 1081 GLU HG3  1 1 
        3  6182 1 1  35 GLU N    N  -6.123   4.720   4.464 1.00 . A A . 1081 GLU N    1 1 
        3  6183 1 1  35 GLU O    O  -6.473   3.770   7.979 1.00 . A A . 1081 GLU O    1 1 
        3  6184 1 1  35 GLU OE1  O  -4.759   1.403   4.013 1.00 . A A . 1081 GLU OE1  1 1 
        3  6185 1 1  35 GLU OE2  O  -3.381   0.160   5.120 1.00 . A A . 1081 GLU OE2  1 1 
        3  6186 1 1  36 SER C    C  -9.479   5.139   8.125 1.00 . A A . 1082 SER C    1 1 
        3  6187 1 1  36 SER CA   C  -8.306   6.029   7.687 1.00 . A A . 1082 SER CA   1 1 
        3  6188 1 1  36 SER CB   C  -8.830   7.329   7.060 1.00 . A A . 1082 SER CB   1 1 
        3  6189 1 1  36 SER H    H  -7.414   5.783   5.791 1.00 . A A . 1082 SER H    1 1 
        3  6190 1 1  36 SER HA   H  -7.752   6.295   8.585 1.00 . A A . 1082 SER HA   1 1 
        3  6191 1 1  36 SER HB2  H  -9.537   7.806   7.739 1.00 . A A . 1082 SER HB2  1 1 
        3  6192 1 1  36 SER HB3  H  -7.977   7.992   6.905 1.00 . A A . 1082 SER HB3  1 1 
        3  6193 1 1  36 SER HG   H  -8.795   7.407   5.128 1.00 . A A . 1082 SER HG   1 1 
        3  6194 1 1  36 SER N    N  -7.393   5.403   6.726 1.00 . A A . 1082 SER N    1 1 
        3  6195 1 1  36 SER O    O -10.093   5.408   9.161 1.00 . A A . 1082 SER O    1 1 
        3  6196 1 1  36 SER OG   O  -9.447   7.107   5.795 1.00 . A A . 1082 SER OG   1 1 
        3  6197 1 1  37 ASN C    C -10.513   2.223   8.932 1.00 . A A . 1083 ASN C    1 1 
        3  6198 1 1  37 ASN CA   C -10.823   3.091   7.676 1.00 . A A . 1083 ASN CA   1 1 
        3  6199 1 1  37 ASN CB   C -11.048   2.289   6.380 1.00 . A A . 1083 ASN CB   1 1 
        3  6200 1 1  37 ASN CG   C  -9.989   1.228   6.152 1.00 . A A . 1083 ASN CG   1 1 
        3  6201 1 1  37 ASN H    H  -9.248   3.930   6.523 1.00 . A A . 1083 ASN H    1 1 
        3  6202 1 1  37 ASN HA   H -11.744   3.636   7.891 1.00 . A A . 1083 ASN HA   1 1 
        3  6203 1 1  37 ASN HB2  H -12.016   1.794   6.431 1.00 . A A . 1083 ASN HB2  1 1 
        3  6204 1 1  37 ASN HB3  H -11.081   2.965   5.527 1.00 . A A . 1083 ASN HB3  1 1 
        3  6205 1 1  37 ASN HD21 H  -8.850   2.355   4.881 1.00 . A A . 1083 ASN HD21 1 1 
        3  6206 1 1  37 ASN HD22 H  -8.279   0.727   5.258 1.00 . A A . 1083 ASN HD22 1 1 
        3  6207 1 1  37 ASN N    N  -9.778   4.072   7.375 1.00 . A A . 1083 ASN N    1 1 
        3  6208 1 1  37 ASN ND2  N  -8.946   1.490   5.400 1.00 . A A . 1083 ASN ND2  1 1 
        3  6209 1 1  37 ASN O    O  -9.516   2.436   9.624 1.00 . A A . 1083 ASN O    1 1 
        3  6210 1 1  37 ASN OD1  O -10.097   0.149   6.712 1.00 . A A . 1083 ASN OD1  1 1 
        3  6211 1 1  38 SER C    C -10.359  -0.807  10.443 1.00 . A A . 1084 SER C    1 1 
        3  6212 1 1  38 SER CA   C -11.276   0.436  10.500 1.00 . A A . 1084 SER CA   1 1 
        3  6213 1 1  38 SER CB   C -12.686   0.008  10.929 1.00 . A A . 1084 SER CB   1 1 
        3  6214 1 1  38 SER H    H -12.148   1.058   8.655 1.00 . A A . 1084 SER H    1 1 
        3  6215 1 1  38 SER HA   H -10.884   1.070  11.295 1.00 . A A . 1084 SER HA   1 1 
        3  6216 1 1  38 SER HB2  H -13.097  -0.683  10.189 1.00 . A A . 1084 SER HB2  1 1 
        3  6217 1 1  38 SER HB3  H -12.625  -0.510  11.888 1.00 . A A . 1084 SER HB3  1 1 
        3  6218 1 1  38 SER HG   H -14.335   0.767  11.565 1.00 . A A . 1084 SER HG   1 1 
        3  6219 1 1  38 SER N    N -11.358   1.240   9.260 1.00 . A A . 1084 SER N    1 1 
        3  6220 1 1  38 SER O    O -10.386  -1.630  11.363 1.00 . A A . 1084 SER O    1 1 
        3  6221 1 1  38 SER OG   O -13.562   1.114  11.070 1.00 . A A . 1084 SER OG   1 1 
        3  6222 1 1  39 GLU C    C  -7.822  -2.729  10.179 1.00 . A A . 1085 GLU C    1 1 
        3  6223 1 1  39 GLU CA   C  -8.862  -2.275   9.135 1.00 . A A . 1085 GLU CA   1 1 
        3  6224 1 1  39 GLU CB   C  -8.277  -2.304   7.711 1.00 . A A . 1085 GLU CB   1 1 
        3  6225 1 1  39 GLU CD   C  -6.655  -1.357   6.020 1.00 . A A . 1085 GLU CD   1 1 
        3  6226 1 1  39 GLU CG   C  -7.231  -1.216   7.424 1.00 . A A . 1085 GLU CG   1 1 
        3  6227 1 1  39 GLU H    H  -9.587  -0.329   8.630 1.00 . A A . 1085 GLU H    1 1 
        3  6228 1 1  39 GLU HA   H  -9.625  -3.053   9.150 1.00 . A A . 1085 GLU HA   1 1 
        3  6229 1 1  39 GLU HB2  H  -7.825  -3.283   7.546 1.00 . A A . 1085 GLU HB2  1 1 
        3  6230 1 1  39 GLU HB3  H  -9.095  -2.211   6.997 1.00 . A A . 1085 GLU HB3  1 1 
        3  6231 1 1  39 GLU HG2  H  -7.676  -0.228   7.541 1.00 . A A . 1085 GLU HG2  1 1 
        3  6232 1 1  39 GLU HG3  H  -6.408  -1.294   8.134 1.00 . A A . 1085 GLU HG3  1 1 
        3  6233 1 1  39 GLU N    N  -9.564  -1.004   9.387 1.00 . A A . 1085 GLU N    1 1 
        3  6234 1 1  39 GLU O    O  -7.883  -3.887  10.591 1.00 . A A . 1085 GLU O    1 1 
        3  6235 1 1  39 GLU OE1  O  -5.690  -2.140   5.835 1.00 . A A . 1085 GLU OE1  1 1 
        3  6236 1 1  39 GLU OE2  O  -7.086  -0.648   5.088 1.00 . A A . 1085 GLU OE2  1 1 
        3  6237 1 1  40 HIS C    C  -5.193  -1.173  12.345 1.00 . A A . 1086 HIS C    1 1 
        3  6238 1 1  40 HIS CA   C  -5.732  -2.315  11.453 1.00 . A A . 1086 HIS CA   1 1 
        3  6239 1 1  40 HIS CB   C  -4.568  -2.845  10.583 1.00 . A A . 1086 HIS CB   1 1 
        3  6240 1 1  40 HIS CD2  C  -5.291  -4.309   8.598 1.00 . A A . 1086 HIS CD2  1 1 
        3  6241 1 1  40 HIS CE1  C  -4.865  -6.305   9.394 1.00 . A A . 1086 HIS CE1  1 1 
        3  6242 1 1  40 HIS CG   C  -4.821  -4.155   9.873 1.00 . A A . 1086 HIS CG   1 1 
        3  6243 1 1  40 HIS H    H  -6.850  -0.944  10.236 1.00 . A A . 1086 HIS H    1 1 
        3  6244 1 1  40 HIS HA   H  -6.074  -3.117  12.107 1.00 . A A . 1086 HIS HA   1 1 
        3  6245 1 1  40 HIS HB2  H  -4.310  -2.088   9.841 1.00 . A A . 1086 HIS HB2  1 1 
        3  6246 1 1  40 HIS HB3  H  -3.689  -2.991  11.209 1.00 . A A . 1086 HIS HB3  1 1 
        3  6247 1 1  40 HIS HD1  H  -4.152  -5.647  11.261 1.00 . A A . 1086 HIS HD1  1 1 
        3  6248 1 1  40 HIS HD2  H  -5.565  -3.500   7.941 1.00 . A A . 1086 HIS HD2  1 1 
        3  6249 1 1  40 HIS HE1  H  -4.750  -7.379   9.497 1.00 . A A . 1086 HIS HE1  1 1 
        3  6250 1 1  40 HIS N    N  -6.846  -1.900  10.578 1.00 . A A . 1086 HIS N    1 1 
        3  6251 1 1  40 HIS ND1  N  -4.551  -5.416  10.350 1.00 . A A . 1086 HIS ND1  1 1 
        3  6252 1 1  40 HIS NE2  N  -5.323  -5.678   8.290 1.00 . A A . 1086 HIS NE2  1 1 
        3  6253 1 1  40 HIS O    O  -5.305  -0.005  11.964 1.00 . A A . 1086 HIS O    1 1 
        3  6254 1 1  41 PRO C    C  -2.467  -0.024  13.381 1.00 . A A . 1087 PRO C    1 1 
        3  6255 1 1  41 PRO CA   C  -3.698  -0.480  14.197 1.00 . A A . 1087 PRO CA   1 1 
        3  6256 1 1  41 PRO CB   C  -3.304  -1.170  15.508 1.00 . A A . 1087 PRO CB   1 1 
        3  6257 1 1  41 PRO CD   C  -4.381  -2.781  14.097 1.00 . A A . 1087 PRO CD   1 1 
        3  6258 1 1  41 PRO CG   C  -3.261  -2.650  15.128 1.00 . A A . 1087 PRO CG   1 1 
        3  6259 1 1  41 PRO HA   H  -4.307   0.397  14.420 1.00 . A A . 1087 PRO HA   1 1 
        3  6260 1 1  41 PRO HB2  H  -2.344  -0.820  15.889 1.00 . A A . 1087 PRO HB2  1 1 
        3  6261 1 1  41 PRO HB3  H  -4.086  -1.009  16.251 1.00 . A A . 1087 PRO HB3  1 1 
        3  6262 1 1  41 PRO HD2  H  -4.140  -3.573  13.388 1.00 . A A . 1087 PRO HD2  1 1 
        3  6263 1 1  41 PRO HD3  H  -5.320  -3.009  14.604 1.00 . A A . 1087 PRO HD3  1 1 
        3  6264 1 1  41 PRO HG2  H  -2.304  -2.879  14.658 1.00 . A A . 1087 PRO HG2  1 1 
        3  6265 1 1  41 PRO HG3  H  -3.429  -3.294  15.992 1.00 . A A . 1087 PRO HG3  1 1 
        3  6266 1 1  41 PRO N    N  -4.485  -1.477  13.455 1.00 . A A . 1087 PRO N    1 1 
        3  6267 1 1  41 PRO O    O  -1.953   1.078  13.564 1.00 . A A . 1087 PRO O    1 1 
        3  6268 1 1  42 LEU C    C  -1.587   0.643  10.464 1.00 . A A . 1088 LEU C    1 1 
        3  6269 1 1  42 LEU CA   C  -1.053  -0.458  11.390 1.00 . A A . 1088 LEU CA   1 1 
        3  6270 1 1  42 LEU CB   C  -0.670  -1.673  10.525 1.00 . A A . 1088 LEU CB   1 1 
        3  6271 1 1  42 LEU CD1  C   0.410  -3.892  10.219 1.00 . A A . 1088 LEU CD1  1 1 
        3  6272 1 1  42 LEU CD2  C   1.157  -2.471  12.105 1.00 . A A . 1088 LEU CD2  1 1 
        3  6273 1 1  42 LEU CG   C  -0.048  -2.869  11.259 1.00 . A A . 1088 LEU CG   1 1 
        3  6274 1 1  42 LEU H    H  -2.445  -1.760  12.356 1.00 . A A . 1088 LEU H    1 1 
        3  6275 1 1  42 LEU HA   H  -0.163  -0.060  11.880 1.00 . A A . 1088 LEU HA   1 1 
        3  6276 1 1  42 LEU HB2  H  -1.558  -2.020   9.994 1.00 . A A . 1088 LEU HB2  1 1 
        3  6277 1 1  42 LEU HB3  H   0.046  -1.326   9.777 1.00 . A A . 1088 LEU HB3  1 1 
        3  6278 1 1  42 LEU HD11 H   0.879  -4.741  10.718 1.00 . A A . 1088 LEU HD11 1 1 
        3  6279 1 1  42 LEU HD12 H  -0.450  -4.246   9.651 1.00 . A A . 1088 LEU HD12 1 1 
        3  6280 1 1  42 LEU HD13 H   1.125  -3.438   9.530 1.00 . A A . 1088 LEU HD13 1 1 
        3  6281 1 1  42 LEU HD21 H   1.926  -2.010  11.486 1.00 . A A . 1088 LEU HD21 1 1 
        3  6282 1 1  42 LEU HD22 H   0.849  -1.776  12.886 1.00 . A A . 1088 LEU HD22 1 1 
        3  6283 1 1  42 LEU HD23 H   1.550  -3.362  12.588 1.00 . A A . 1088 LEU HD23 1 1 
        3  6284 1 1  42 LEU HG   H  -0.799  -3.327  11.903 1.00 . A A . 1088 LEU HG   1 1 
        3  6285 1 1  42 LEU N    N  -2.032  -0.844  12.413 1.00 . A A . 1088 LEU N    1 1 
        3  6286 1 1  42 LEU O    O  -0.801   1.348   9.833 1.00 . A A . 1088 LEU O    1 1 
        3  6287 1 1  43 GLY C    C  -3.302   3.203  10.085 1.00 . A A . 1089 GLY C    1 1 
        3  6288 1 1  43 GLY CA   C  -3.527   1.806   9.524 1.00 . A A . 1089 GLY CA   1 1 
        3  6289 1 1  43 GLY H    H  -3.536   0.224  10.917 1.00 . A A . 1089 GLY H    1 1 
        3  6290 1 1  43 GLY HA2  H  -3.069   1.755   8.541 1.00 . A A . 1089 GLY HA2  1 1 
        3  6291 1 1  43 GLY HA3  H  -4.592   1.618   9.439 1.00 . A A . 1089 GLY HA3  1 1 
        3  6292 1 1  43 GLY N    N  -2.912   0.785  10.354 1.00 . A A . 1089 GLY N    1 1 
        3  6293 1 1  43 GLY O    O  -2.813   4.075   9.366 1.00 . A A . 1089 GLY O    1 1 
        3  6294 1 1  44 THR C    C  -1.623   4.892  11.945 1.00 . A A . 1090 THR C    1 1 
        3  6295 1 1  44 THR CA   C  -3.127   4.645  12.059 1.00 . A A . 1090 THR CA   1 1 
        3  6296 1 1  44 THR CB   C  -3.562   4.742  13.531 1.00 . A A . 1090 THR CB   1 1 
        3  6297 1 1  44 THR CG2  C  -5.041   4.421  13.745 1.00 . A A . 1090 THR CG2  1 1 
        3  6298 1 1  44 THR H    H  -4.150   2.769  11.878 1.00 . A A . 1090 THR H    1 1 
        3  6299 1 1  44 THR HA   H  -3.617   5.467  11.538 1.00 . A A . 1090 THR HA   1 1 
        3  6300 1 1  44 THR HB   H  -3.372   5.759  13.867 1.00 . A A . 1090 THR HB   1 1 
        3  6301 1 1  44 THR HG1  H  -2.801   4.282  15.237 1.00 . A A . 1090 THR HG1  1 1 
        3  6302 1 1  44 THR HG21 H  -5.235   3.366  13.552 1.00 . A A . 1090 THR HG21 1 1 
        3  6303 1 1  44 THR HG22 H  -5.314   4.649  14.775 1.00 . A A . 1090 THR HG22 1 1 
        3  6304 1 1  44 THR HG23 H  -5.650   5.031  13.077 1.00 . A A . 1090 THR HG23 1 1 
        3  6305 1 1  44 THR N    N  -3.524   3.395  11.392 1.00 . A A . 1090 THR N    1 1 
        3  6306 1 1  44 THR O    O  -1.240   6.034  11.742 1.00 . A A . 1090 THR O    1 1 
        3  6307 1 1  44 THR OG1  O  -2.814   3.880  14.349 1.00 . A A . 1090 THR OG1  1 1 
        3  6308 1 1  45 ALA C    C   1.034   4.546  10.365 1.00 . A A . 1091 ALA C    1 1 
        3  6309 1 1  45 ALA CA   C   0.684   4.017  11.776 1.00 . A A . 1091 ALA CA   1 1 
        3  6310 1 1  45 ALA CB   C   1.399   2.694  12.081 1.00 . A A . 1091 ALA CB   1 1 
        3  6311 1 1  45 ALA H    H  -1.162   2.980  12.291 1.00 . A A . 1091 ALA H    1 1 
        3  6312 1 1  45 ALA HA   H   1.056   4.757  12.486 1.00 . A A . 1091 ALA HA   1 1 
        3  6313 1 1  45 ALA HB1  H   1.115   2.332  13.069 1.00 . A A . 1091 ALA HB1  1 1 
        3  6314 1 1  45 ALA HB2  H   1.147   1.943  11.335 1.00 . A A . 1091 ALA HB2  1 1 
        3  6315 1 1  45 ALA HB3  H   2.477   2.857  12.065 1.00 . A A . 1091 ALA HB3  1 1 
        3  6316 1 1  45 ALA N    N  -0.766   3.863  11.993 1.00 . A A . 1091 ALA N    1 1 
        3  6317 1 1  45 ALA O    O   1.927   5.384  10.219 1.00 . A A . 1091 ALA O    1 1 
        3  6318 1 1  46 ILE C    C  -0.106   6.061   7.859 1.00 . A A . 1092 ILE C    1 1 
        3  6319 1 1  46 ILE CA   C   0.424   4.626   7.955 1.00 . A A . 1092 ILE CA   1 1 
        3  6320 1 1  46 ILE CB   C  -0.285   3.666   6.973 1.00 . A A . 1092 ILE CB   1 1 
        3  6321 1 1  46 ILE CD1  C  -0.102   1.310   5.987 1.00 . A A . 1092 ILE CD1  1 1 
        3  6322 1 1  46 ILE CG1  C   0.622   2.443   6.719 1.00 . A A . 1092 ILE CG1  1 1 
        3  6323 1 1  46 ILE CG2  C  -0.687   4.353   5.651 1.00 . A A . 1092 ILE CG2  1 1 
        3  6324 1 1  46 ILE H    H  -0.394   3.398   9.514 1.00 . A A . 1092 ILE H    1 1 
        3  6325 1 1  46 ILE HA   H   1.480   4.672   7.686 1.00 . A A . 1092 ILE HA   1 1 
        3  6326 1 1  46 ILE HB   H  -1.201   3.319   7.449 1.00 . A A . 1092 ILE HB   1 1 
        3  6327 1 1  46 ILE HD11 H  -1.001   1.046   6.545 1.00 . A A . 1092 ILE HD11 1 1 
        3  6328 1 1  46 ILE HD12 H  -0.371   1.621   4.974 1.00 . A A . 1092 ILE HD12 1 1 
        3  6329 1 1  46 ILE HD13 H   0.547   0.435   5.936 1.00 . A A . 1092 ILE HD13 1 1 
        3  6330 1 1  46 ILE HG12 H   1.494   2.745   6.138 1.00 . A A . 1092 ILE HG12 1 1 
        3  6331 1 1  46 ILE HG13 H   0.971   2.048   7.674 1.00 . A A . 1092 ILE HG13 1 1 
        3  6332 1 1  46 ILE HG21 H  -1.146   3.649   4.959 1.00 . A A . 1092 ILE HG21 1 1 
        3  6333 1 1  46 ILE HG22 H  -1.445   5.110   5.849 1.00 . A A . 1092 ILE HG22 1 1 
        3  6334 1 1  46 ILE HG23 H   0.178   4.814   5.174 1.00 . A A . 1092 ILE HG23 1 1 
        3  6335 1 1  46 ILE N    N   0.308   4.108   9.330 1.00 . A A . 1092 ILE N    1 1 
        3  6336 1 1  46 ILE O    O   0.601   6.947   7.373 1.00 . A A . 1092 ILE O    1 1 
        3  6337 1 1  47 THR C    C  -1.108   8.688   9.111 1.00 . A A . 1093 THR C    1 1 
        3  6338 1 1  47 THR CA   C  -1.899   7.689   8.252 1.00 . A A . 1093 THR CA   1 1 
        3  6339 1 1  47 THR CB   C  -3.397   7.675   8.587 1.00 . A A . 1093 THR CB   1 1 
        3  6340 1 1  47 THR CG2  C  -4.093   9.016   8.368 1.00 . A A . 1093 THR CG2  1 1 
        3  6341 1 1  47 THR H    H  -1.957   5.576   8.591 1.00 . A A . 1093 THR H    1 1 
        3  6342 1 1  47 THR HA   H  -1.808   8.032   7.221 1.00 . A A . 1093 THR HA   1 1 
        3  6343 1 1  47 THR HB   H  -3.534   7.362   9.617 1.00 . A A . 1093 THR HB   1 1 
        3  6344 1 1  47 THR HG1  H  -3.922   7.004   6.839 1.00 . A A . 1093 THR HG1  1 1 
        3  6345 1 1  47 THR HG21 H  -5.159   8.910   8.576 1.00 . A A . 1093 THR HG21 1 1 
        3  6346 1 1  47 THR HG22 H  -3.683   9.766   9.043 1.00 . A A . 1093 THR HG22 1 1 
        3  6347 1 1  47 THR HG23 H  -3.959   9.341   7.337 1.00 . A A . 1093 THR HG23 1 1 
        3  6348 1 1  47 THR N    N  -1.327   6.332   8.324 1.00 . A A . 1093 THR N    1 1 
        3  6349 1 1  47 THR O    O  -0.892   9.811   8.662 1.00 . A A . 1093 THR O    1 1 
        3  6350 1 1  47 THR OG1  O  -4.076   6.748   7.769 1.00 . A A . 1093 THR OG1  1 1 
        3  6351 1 1  48 LYS C    C   1.654   9.410  10.316 1.00 . A A . 1094 LYS C    1 1 
        3  6352 1 1  48 LYS CA   C   0.379   9.079  11.084 1.00 . A A . 1094 LYS CA   1 1 
        3  6353 1 1  48 LYS CB   C   0.753   8.362  12.394 1.00 . A A . 1094 LYS CB   1 1 
        3  6354 1 1  48 LYS CD   C  -0.020   7.834  14.800 1.00 . A A . 1094 LYS CD   1 1 
        3  6355 1 1  48 LYS CE   C   0.141   6.318  14.622 1.00 . A A . 1094 LYS CE   1 1 
        3  6356 1 1  48 LYS CG   C  -0.320   8.557  13.474 1.00 . A A . 1094 LYS CG   1 1 
        3  6357 1 1  48 LYS H    H  -1.026   7.497  10.730 1.00 . A A . 1094 LYS H    1 1 
        3  6358 1 1  48 LYS HA   H  -0.080  10.032  11.338 1.00 . A A . 1094 LYS HA   1 1 
        3  6359 1 1  48 LYS HB2  H   0.934   7.306  12.197 1.00 . A A . 1094 LYS HB2  1 1 
        3  6360 1 1  48 LYS HB3  H   1.681   8.791  12.778 1.00 . A A . 1094 LYS HB3  1 1 
        3  6361 1 1  48 LYS HD2  H   0.897   8.241  15.225 1.00 . A A . 1094 LYS HD2  1 1 
        3  6362 1 1  48 LYS HD3  H  -0.839   8.032  15.494 1.00 . A A . 1094 LYS HD3  1 1 
        3  6363 1 1  48 LYS HE2  H  -0.726   5.933  14.083 1.00 . A A . 1094 LYS HE2  1 1 
        3  6364 1 1  48 LYS HE3  H   1.033   6.137  14.019 1.00 . A A . 1094 LYS HE3  1 1 
        3  6365 1 1  48 LYS HG2  H  -0.376   9.630  13.665 1.00 . A A . 1094 LYS HG2  1 1 
        3  6366 1 1  48 LYS HG3  H  -1.289   8.227  13.101 1.00 . A A . 1094 LYS HG3  1 1 
        3  6367 1 1  48 LYS HZ1  H   0.425   4.607  15.757 1.00 . A A . 1094 LYS HZ1  1 1 
        3  6368 1 1  48 LYS HZ2  H   1.018   5.992  16.482 1.00 . A A . 1094 LYS HZ2  1 1 
        3  6369 1 1  48 LYS HZ3  H  -0.601   5.653  16.432 1.00 . A A . 1094 LYS HZ3  1 1 
        3  6370 1 1  48 LYS N    N  -0.580   8.290  10.281 1.00 . A A . 1094 LYS N    1 1 
        3  6371 1 1  48 LYS NZ   N   0.269   5.603  15.912 1.00 . A A . 1094 LYS NZ   1 1 
        3  6372 1 1  48 LYS O    O   2.037  10.573  10.303 1.00 . A A . 1094 LYS O    1 1 
        3  6373 1 1  49 TYR C    C   3.092   9.705   7.668 1.00 . A A . 1095 TYR C    1 1 
        3  6374 1 1  49 TYR CA   C   3.424   8.678   8.765 1.00 . A A . 1095 TYR CA   1 1 
        3  6375 1 1  49 TYR CB   C   3.924   7.336   8.199 1.00 . A A . 1095 TYR CB   1 1 
        3  6376 1 1  49 TYR CD1  C   6.029   8.365   7.146 1.00 . A A . 1095 TYR CD1  1 1 
        3  6377 1 1  49 TYR CD2  C   5.065   6.346   6.182 1.00 . A A . 1095 TYR CD2  1 1 
        3  6378 1 1  49 TYR CE1  C   7.041   8.352   6.164 1.00 . A A . 1095 TYR CE1  1 1 
        3  6379 1 1  49 TYR CE2  C   6.086   6.318   5.215 1.00 . A A . 1095 TYR CE2  1 1 
        3  6380 1 1  49 TYR CG   C   5.029   7.369   7.151 1.00 . A A . 1095 TYR CG   1 1 
        3  6381 1 1  49 TYR CZ   C   7.072   7.325   5.199 1.00 . A A . 1095 TYR CZ   1 1 
        3  6382 1 1  49 TYR H    H   1.797   7.536   9.624 1.00 . A A . 1095 TYR H    1 1 
        3  6383 1 1  49 TYR HA   H   4.219   9.106   9.377 1.00 . A A . 1095 TYR HA   1 1 
        3  6384 1 1  49 TYR HB2  H   4.276   6.724   9.029 1.00 . A A . 1095 TYR HB2  1 1 
        3  6385 1 1  49 TYR HB3  H   3.074   6.814   7.763 1.00 . A A . 1095 TYR HB3  1 1 
        3  6386 1 1  49 TYR HD1  H   6.026   9.152   7.887 1.00 . A A . 1095 TYR HD1  1 1 
        3  6387 1 1  49 TYR HD2  H   4.309   5.573   6.186 1.00 . A A . 1095 TYR HD2  1 1 
        3  6388 1 1  49 TYR HE1  H   7.799   9.121   6.157 1.00 . A A . 1095 TYR HE1  1 1 
        3  6389 1 1  49 TYR HE2  H   6.120   5.530   4.479 1.00 . A A . 1095 TYR HE2  1 1 
        3  6390 1 1  49 TYR HH   H   8.656   8.034   4.280 1.00 . A A . 1095 TYR HH   1 1 
        3  6391 1 1  49 TYR N    N   2.256   8.438   9.626 1.00 . A A . 1095 TYR N    1 1 
        3  6392 1 1  49 TYR O    O   3.842  10.663   7.476 1.00 . A A . 1095 TYR O    1 1 
        3  6393 1 1  49 TYR OH   O   8.067   7.260   4.275 1.00 . A A . 1095 TYR OH   1 1 
        3  6394 1 1  50 CYS C    C   1.258  11.974   6.729 1.00 . A A . 1096 CYS C    1 1 
        3  6395 1 1  50 CYS CA   C   1.430  10.587   6.081 1.00 . A A . 1096 CYS CA   1 1 
        3  6396 1 1  50 CYS CB   C   0.140  10.065   5.427 1.00 . A A . 1096 CYS CB   1 1 
        3  6397 1 1  50 CYS H    H   1.348   8.775   7.230 1.00 . A A . 1096 CYS H    1 1 
        3  6398 1 1  50 CYS HA   H   2.185  10.701   5.301 1.00 . A A . 1096 CYS HA   1 1 
        3  6399 1 1  50 CYS HB2  H   0.304   9.050   5.060 1.00 . A A . 1096 CYS HB2  1 1 
        3  6400 1 1  50 CYS HB3  H  -0.663  10.051   6.162 1.00 . A A . 1096 CYS HB3  1 1 
        3  6401 1 1  50 CYS HG   H   0.741  10.979   3.298 1.00 . A A . 1096 CYS HG   1 1 
        3  6402 1 1  50 CYS N    N   1.918   9.591   7.036 1.00 . A A . 1096 CYS N    1 1 
        3  6403 1 1  50 CYS O    O   1.914  12.922   6.306 1.00 . A A . 1096 CYS O    1 1 
        3  6404 1 1  50 CYS SG   S  -0.364  11.127   4.042 1.00 . A A . 1096 CYS SG   1 1 
        3  6405 1 1  51 LYS C    C   1.382  14.107   9.004 1.00 . A A . 1097 LYS C    1 1 
        3  6406 1 1  51 LYS CA   C   0.151  13.444   8.383 1.00 . A A . 1097 LYS CA   1 1 
        3  6407 1 1  51 LYS CB   C  -1.060  13.373   9.343 1.00 . A A . 1097 LYS CB   1 1 
        3  6408 1 1  51 LYS CD   C  -0.387  13.954  11.771 1.00 . A A . 1097 LYS CD   1 1 
        3  6409 1 1  51 LYS CE   C  -0.069  13.328  13.137 1.00 . A A . 1097 LYS CE   1 1 
        3  6410 1 1  51 LYS CG   C  -0.777  12.854  10.766 1.00 . A A . 1097 LYS CG   1 1 
        3  6411 1 1  51 LYS H    H  -0.038  11.304   8.143 1.00 . A A . 1097 LYS H    1 1 
        3  6412 1 1  51 LYS HA   H  -0.135  14.094   7.555 1.00 . A A . 1097 LYS HA   1 1 
        3  6413 1 1  51 LYS HB2  H  -1.502  14.366   9.426 1.00 . A A . 1097 LYS HB2  1 1 
        3  6414 1 1  51 LYS HB3  H  -1.815  12.729   8.888 1.00 . A A . 1097 LYS HB3  1 1 
        3  6415 1 1  51 LYS HD2  H   0.480  14.508  11.412 1.00 . A A . 1097 LYS HD2  1 1 
        3  6416 1 1  51 LYS HD3  H  -1.216  14.658  11.870 1.00 . A A . 1097 LYS HD3  1 1 
        3  6417 1 1  51 LYS HE2  H  -0.987  12.902  13.551 1.00 . A A . 1097 LYS HE2  1 1 
        3  6418 1 1  51 LYS HE3  H   0.646  12.510  13.002 1.00 . A A . 1097 LYS HE3  1 1 
        3  6419 1 1  51 LYS HG2  H  -1.679  12.366  11.137 1.00 . A A . 1097 LYS HG2  1 1 
        3  6420 1 1  51 LYS HG3  H   0.013  12.109  10.721 1.00 . A A . 1097 LYS HG3  1 1 
        3  6421 1 1  51 LYS HZ1  H  -0.114  15.121  14.178 1.00 . A A . 1097 LYS HZ1  1 1 
        3  6422 1 1  51 LYS HZ2  H   0.646  13.909  15.012 1.00 . A A . 1097 LYS HZ2  1 1 
        3  6423 1 1  51 LYS HZ3  H   1.377  14.691  13.745 1.00 . A A . 1097 LYS HZ3  1 1 
        3  6424 1 1  51 LYS N    N   0.445  12.124   7.788 1.00 . A A . 1097 LYS N    1 1 
        3  6425 1 1  51 LYS NZ   N   0.497  14.313  14.089 1.00 . A A . 1097 LYS NZ   1 1 
        3  6426 1 1  51 LYS O    O   1.478  15.329   8.945 1.00 . A A . 1097 LYS O    1 1 
        3  6427 1 1  52 GLN C    C   4.481  14.373   8.824 1.00 . A A . 1098 GLN C    1 1 
        3  6428 1 1  52 GLN CA   C   3.645  13.807   9.986 1.00 . A A . 1098 GLN CA   1 1 
        3  6429 1 1  52 GLN CB   C   4.391  12.647  10.679 1.00 . A A . 1098 GLN CB   1 1 
        3  6430 1 1  52 GLN CD   C   4.531  13.355  13.152 1.00 . A A . 1098 GLN CD   1 1 
        3  6431 1 1  52 GLN CG   C   3.925  12.398  12.127 1.00 . A A . 1098 GLN CG   1 1 
        3  6432 1 1  52 GLN H    H   2.165  12.330   9.560 1.00 . A A . 1098 GLN H    1 1 
        3  6433 1 1  52 GLN HA   H   3.506  14.617  10.703 1.00 . A A . 1098 GLN HA   1 1 
        3  6434 1 1  52 GLN HB2  H   4.233  11.731  10.111 1.00 . A A . 1098 GLN HB2  1 1 
        3  6435 1 1  52 GLN HB3  H   5.464  12.842  10.674 1.00 . A A . 1098 GLN HB3  1 1 
        3  6436 1 1  52 GLN HE21 H   3.271  12.737  14.622 1.00 . A A . 1098 GLN HE21 1 1 
        3  6437 1 1  52 GLN HE22 H   4.453  13.992  15.042 1.00 . A A . 1098 GLN HE22 1 1 
        3  6438 1 1  52 GLN HG2  H   2.838  12.455  12.179 1.00 . A A . 1098 GLN HG2  1 1 
        3  6439 1 1  52 GLN HG3  H   4.214  11.386  12.413 1.00 . A A . 1098 GLN HG3  1 1 
        3  6440 1 1  52 GLN N    N   2.333  13.329   9.529 1.00 . A A . 1098 GLN N    1 1 
        3  6441 1 1  52 GLN NE2  N   4.013  13.382  14.359 1.00 . A A . 1098 GLN NE2  1 1 
        3  6442 1 1  52 GLN O    O   5.153  15.387   9.001 1.00 . A A . 1098 GLN O    1 1 
        3  6443 1 1  52 GLN OE1  O   5.503  14.061  12.897 1.00 . A A . 1098 GLN OE1  1 1 
        3  6444 1 1  53 GLU C    C   4.351  15.528   5.807 1.00 . A A . 1099 GLU C    1 1 
        3  6445 1 1  53 GLU CA   C   5.064  14.299   6.417 1.00 . A A . 1099 GLU CA   1 1 
        3  6446 1 1  53 GLU CB   C   5.231  13.142   5.411 1.00 . A A . 1099 GLU CB   1 1 
        3  6447 1 1  53 GLU CD   C   7.641  13.620   4.708 1.00 . A A . 1099 GLU CD   1 1 
        3  6448 1 1  53 GLU CG   C   6.192  13.425   4.245 1.00 . A A . 1099 GLU CG   1 1 
        3  6449 1 1  53 GLU H    H   3.843  12.943   7.527 1.00 . A A . 1099 GLU H    1 1 
        3  6450 1 1  53 GLU HA   H   6.056  14.626   6.710 1.00 . A A . 1099 GLU HA   1 1 
        3  6451 1 1  53 GLU HB2  H   5.606  12.265   5.941 1.00 . A A . 1099 GLU HB2  1 1 
        3  6452 1 1  53 GLU HB3  H   4.254  12.889   4.998 1.00 . A A . 1099 GLU HB3  1 1 
        3  6453 1 1  53 GLU HG2  H   6.151  12.578   3.557 1.00 . A A . 1099 GLU HG2  1 1 
        3  6454 1 1  53 GLU HG3  H   5.857  14.304   3.695 1.00 . A A . 1099 GLU HG3  1 1 
        3  6455 1 1  53 GLU N    N   4.399  13.787   7.625 1.00 . A A . 1099 GLU N    1 1 
        3  6456 1 1  53 GLU O    O   4.998  16.356   5.156 1.00 . A A . 1099 GLU O    1 1 
        3  6457 1 1  53 GLU OE1  O   8.019  14.757   5.078 1.00 . A A . 1099 GLU OE1  1 1 
        3  6458 1 1  53 GLU OE2  O   8.434  12.645   4.690 1.00 . A A . 1099 GLU OE2  1 1 
        3  6459 1 1  54 LEU C    C   2.354  18.025   6.737 1.00 . A A . 1100 LEU C    1 1 
        3  6460 1 1  54 LEU CA   C   2.279  16.906   5.682 1.00 . A A . 1100 LEU CA   1 1 
        3  6461 1 1  54 LEU CB   C   0.785  16.552   5.498 1.00 . A A . 1100 LEU CB   1 1 
        3  6462 1 1  54 LEU CD1  C  -1.099  15.330   4.372 1.00 . A A . 1100 LEU CD1  1 1 
        3  6463 1 1  54 LEU CD2  C   1.056  15.568   3.163 1.00 . A A . 1100 LEU CD2  1 1 
        3  6464 1 1  54 LEU CG   C   0.418  15.413   4.532 1.00 . A A . 1100 LEU CG   1 1 
        3  6465 1 1  54 LEU H    H   2.516  14.981   6.527 1.00 . A A . 1100 LEU H    1 1 
        3  6466 1 1  54 LEU HA   H   2.663  17.311   4.744 1.00 . A A . 1100 LEU HA   1 1 
        3  6467 1 1  54 LEU HB2  H   0.379  16.295   6.474 1.00 . A A . 1100 LEU HB2  1 1 
        3  6468 1 1  54 LEU HB3  H   0.276  17.456   5.158 1.00 . A A . 1100 LEU HB3  1 1 
        3  6469 1 1  54 LEU HD11 H  -1.562  15.152   5.340 1.00 . A A . 1100 LEU HD11 1 1 
        3  6470 1 1  54 LEU HD12 H  -1.486  16.253   3.939 1.00 . A A . 1100 LEU HD12 1 1 
        3  6471 1 1  54 LEU HD13 H  -1.348  14.497   3.716 1.00 . A A . 1100 LEU HD13 1 1 
        3  6472 1 1  54 LEU HD21 H   2.138  15.518   3.268 1.00 . A A . 1100 LEU HD21 1 1 
        3  6473 1 1  54 LEU HD22 H   0.735  14.746   2.521 1.00 . A A . 1100 LEU HD22 1 1 
        3  6474 1 1  54 LEU HD23 H   0.768  16.523   2.728 1.00 . A A . 1100 LEU HD23 1 1 
        3  6475 1 1  54 LEU HG   H   0.748  14.471   4.946 1.00 . A A . 1100 LEU HG   1 1 
        3  6476 1 1  54 LEU N    N   3.042  15.700   6.049 1.00 . A A . 1100 LEU N    1 1 
        3  6477 1 1  54 LEU O    O   2.109  19.189   6.418 1.00 . A A . 1100 LEU O    1 1 
        3  6478 1 1  55 ASP C    C   1.079  19.035   9.444 1.00 . A A . 1101 ASP C    1 1 
        3  6479 1 1  55 ASP CA   C   2.529  18.544   9.188 1.00 . A A . 1101 ASP CA   1 1 
        3  6480 1 1  55 ASP CB   C   3.603  19.651   9.212 1.00 . A A . 1101 ASP CB   1 1 
        3  6481 1 1  55 ASP CG   C   5.022  19.081   9.191 1.00 . A A . 1101 ASP CG   1 1 
        3  6482 1 1  55 ASP H    H   2.832  16.706   8.165 1.00 . A A . 1101 ASP H    1 1 
        3  6483 1 1  55 ASP HA   H   2.747  17.897  10.040 1.00 . A A . 1101 ASP HA   1 1 
        3  6484 1 1  55 ASP HB2  H   3.462  20.328   8.369 1.00 . A A . 1101 ASP HB2  1 1 
        3  6485 1 1  55 ASP HB3  H   3.484  20.237  10.125 1.00 . A A . 1101 ASP HB3  1 1 
        3  6486 1 1  55 ASP N    N   2.651  17.688   7.995 1.00 . A A . 1101 ASP N    1 1 
        3  6487 1 1  55 ASP O    O   0.855  20.090  10.041 1.00 . A A . 1101 ASP O    1 1 
        3  6488 1 1  55 ASP OD1  O   5.540  18.696   8.122 1.00 . A A . 1101 ASP OD1  1 1 
        3  6489 1 1  55 ASP OD2  O   5.648  18.952  10.269 1.00 . A A . 1101 ASP OD2  1 1 
        3  6490 1 1  56 THR C    C  -2.046  18.082  10.351 1.00 . A A . 1102 THR C    1 1 
        3  6491 1 1  56 THR CA   C  -1.358  18.611   9.082 1.00 . A A . 1102 THR CA   1 1 
        3  6492 1 1  56 THR CB   C  -2.112  18.185   7.808 1.00 . A A . 1102 THR CB   1 1 
        3  6493 1 1  56 THR CG2  C  -2.435  16.693   7.720 1.00 . A A . 1102 THR CG2  1 1 
        3  6494 1 1  56 THR H    H   0.341  17.402   8.530 1.00 . A A . 1102 THR H    1 1 
        3  6495 1 1  56 THR HA   H  -1.461  19.697   9.119 1.00 . A A . 1102 THR HA   1 1 
        3  6496 1 1  56 THR HB   H  -1.498  18.453   6.952 1.00 . A A . 1102 THR HB   1 1 
        3  6497 1 1  56 THR HG1  H  -3.595  18.954   6.797 1.00 . A A . 1102 THR HG1  1 1 
        3  6498 1 1  56 THR HG21 H  -2.917  16.487   6.764 1.00 . A A . 1102 THR HG21 1 1 
        3  6499 1 1  56 THR HG22 H  -1.517  16.115   7.791 1.00 . A A . 1102 THR HG22 1 1 
        3  6500 1 1  56 THR HG23 H  -3.110  16.394   8.521 1.00 . A A . 1102 THR HG23 1 1 
        3  6501 1 1  56 THR N    N   0.079  18.273   8.978 1.00 . A A . 1102 THR N    1 1 
        3  6502 1 1  56 THR O    O  -1.509  17.272  11.108 1.00 . A A . 1102 THR O    1 1 
        3  6503 1 1  56 THR OG1  O  -3.336  18.886   7.733 1.00 . A A . 1102 THR OG1  1 1 
        3  6504 1 1  57 GLU C    C  -5.550  17.506  10.881 1.00 . A A . 1103 GLU C    1 1 
        3  6505 1 1  57 GLU CA   C  -4.253  18.035  11.544 1.00 . A A . 1103 GLU CA   1 1 
        3  6506 1 1  57 GLU CB   C  -4.530  19.146  12.575 1.00 . A A . 1103 GLU CB   1 1 
        3  6507 1 1  57 GLU CD   C  -5.340  21.530  12.951 1.00 . A A . 1103 GLU CD   1 1 
        3  6508 1 1  57 GLU CG   C  -5.243  20.364  11.963 1.00 . A A . 1103 GLU CG   1 1 
        3  6509 1 1  57 GLU H    H  -3.618  19.207   9.879 1.00 . A A . 1103 GLU H    1 1 
        3  6510 1 1  57 GLU HA   H  -3.817  17.192  12.081 1.00 . A A . 1103 GLU HA   1 1 
        3  6511 1 1  57 GLU HB2  H  -5.140  18.740  13.381 1.00 . A A . 1103 GLU HB2  1 1 
        3  6512 1 1  57 GLU HB3  H  -3.579  19.470  13.003 1.00 . A A . 1103 GLU HB3  1 1 
        3  6513 1 1  57 GLU HG2  H  -4.700  20.693  11.075 1.00 . A A . 1103 GLU HG2  1 1 
        3  6514 1 1  57 GLU HG3  H  -6.249  20.075  11.651 1.00 . A A . 1103 GLU HG3  1 1 
        3  6515 1 1  57 GLU N    N  -3.283  18.530  10.554 1.00 . A A . 1103 GLU N    1 1 
        3  6516 1 1  57 GLU O    O  -6.479  17.079  11.571 1.00 . A A . 1103 GLU O    1 1 
        3  6517 1 1  57 GLU OE1  O  -5.924  21.353  14.043 1.00 . A A . 1103 GLU OE1  1 1 
        3  6518 1 1  57 GLU OE2  O  -4.860  22.642  12.614 1.00 . A A . 1103 GLU OE2  1 1 
        3  6519 1 1  58 THR C    C  -6.529  16.626   7.400 1.00 . A A . 1104 THR C    1 1 
        3  6520 1 1  58 THR CA   C  -6.849  17.266   8.759 1.00 . A A . 1104 THR CA   1 1 
        3  6521 1 1  58 THR CB   C  -7.685  18.550   8.593 1.00 . A A . 1104 THR CB   1 1 
        3  6522 1 1  58 THR CG2  C  -6.932  19.731   7.967 1.00 . A A . 1104 THR CG2  1 1 
        3  6523 1 1  58 THR H    H  -4.831  17.886   9.023 1.00 . A A . 1104 THR H    1 1 
        3  6524 1 1  58 THR HA   H  -7.470  16.565   9.316 1.00 . A A . 1104 THR HA   1 1 
        3  6525 1 1  58 THR HB   H  -8.021  18.859   9.584 1.00 . A A . 1104 THR HB   1 1 
        3  6526 1 1  58 THR HG1  H  -9.301  19.135   7.717 1.00 . A A . 1104 THR HG1  1 1 
        3  6527 1 1  58 THR HG21 H  -7.529  20.637   8.070 1.00 . A A . 1104 THR HG21 1 1 
        3  6528 1 1  58 THR HG22 H  -5.974  19.897   8.465 1.00 . A A . 1104 THR HG22 1 1 
        3  6529 1 1  58 THR HG23 H  -6.754  19.549   6.908 1.00 . A A . 1104 THR HG23 1 1 
        3  6530 1 1  58 THR N    N  -5.633  17.548   9.542 1.00 . A A . 1104 THR N    1 1 
        3  6531 1 1  58 THR O    O  -5.764  17.170   6.599 1.00 . A A . 1104 THR O    1 1 
        3  6532 1 1  58 THR OG1  O  -8.824  18.284   7.804 1.00 . A A . 1104 THR OG1  1 1 
        3  6533 1 1  59 LEU C    C  -8.173  13.603   5.838 1.00 . A A . 1105 LEU C    1 1 
        3  6534 1 1  59 LEU CA   C  -7.060  14.673   5.903 1.00 . A A . 1105 LEU CA   1 1 
        3  6535 1 1  59 LEU CB   C  -5.657  14.073   5.654 1.00 . A A . 1105 LEU CB   1 1 
        3  6536 1 1  59 LEU CD1  C  -3.771  12.520   6.133 1.00 . A A . 1105 LEU CD1  1 1 
        3  6537 1 1  59 LEU CD2  C  -5.346  13.029   7.977 1.00 . A A . 1105 LEU CD2  1 1 
        3  6538 1 1  59 LEU CG   C  -5.227  12.840   6.472 1.00 . A A . 1105 LEU CG   1 1 
        3  6539 1 1  59 LEU H    H  -7.689  15.067   7.896 1.00 . A A . 1105 LEU H    1 1 
        3  6540 1 1  59 LEU HA   H  -7.237  15.371   5.092 1.00 . A A . 1105 LEU HA   1 1 
        3  6541 1 1  59 LEU HB2  H  -5.607  13.796   4.599 1.00 . A A . 1105 LEU HB2  1 1 
        3  6542 1 1  59 LEU HB3  H  -4.914  14.860   5.797 1.00 . A A . 1105 LEU HB3  1 1 
        3  6543 1 1  59 LEU HD11 H  -3.130  13.345   6.447 1.00 . A A . 1105 LEU HD11 1 1 
        3  6544 1 1  59 LEU HD12 H  -3.458  11.611   6.645 1.00 . A A . 1105 LEU HD12 1 1 
        3  6545 1 1  59 LEU HD13 H  -3.664  12.381   5.058 1.00 . A A . 1105 LEU HD13 1 1 
        3  6546 1 1  59 LEU HD21 H  -6.401  13.101   8.234 1.00 . A A . 1105 LEU HD21 1 1 
        3  6547 1 1  59 LEU HD22 H  -4.928  12.169   8.497 1.00 . A A . 1105 LEU HD22 1 1 
        3  6548 1 1  59 LEU HD23 H  -4.827  13.937   8.282 1.00 . A A . 1105 LEU HD23 1 1 
        3  6549 1 1  59 LEU HG   H  -5.843  11.987   6.195 1.00 . A A . 1105 LEU HG   1 1 
        3  6550 1 1  59 LEU N    N  -7.103  15.440   7.161 1.00 . A A . 1105 LEU N    1 1 
        3  6551 1 1  59 LEU O    O  -8.661  13.143   6.874 1.00 . A A . 1105 LEU O    1 1 
        3  6552 1 1  60 GLY C    C  -9.890  11.880   2.889 1.00 . A A . 1106 GLY C    1 1 
        3  6553 1 1  60 GLY CA   C  -9.506  12.092   4.365 1.00 . A A . 1106 GLY CA   1 1 
        3  6554 1 1  60 GLY H    H  -8.063  13.586   3.842 1.00 . A A . 1106 GLY H    1 1 
        3  6555 1 1  60 GLY HA2  H  -9.113  11.158   4.768 1.00 . A A . 1106 GLY HA2  1 1 
        3  6556 1 1  60 GLY HA3  H -10.417  12.280   4.901 1.00 . A A . 1106 GLY HA3  1 1 
        3  6557 1 1  60 GLY N    N  -8.535  13.173   4.628 1.00 . A A . 1106 GLY N    1 1 
        3  6558 1 1  60 GLY O    O  -9.762  12.794   2.069 1.00 . A A . 1106 GLY O    1 1 
        3  6559 1 1  61 THR C    C -11.805   9.073   1.400 1.00 . A A . 1107 THR C    1 1 
        3  6560 1 1  61 THR CA   C -10.749  10.171   1.233 1.00 . A A . 1107 THR CA   1 1 
        3  6561 1 1  61 THR CB   C  -9.592   9.560   0.419 1.00 . A A . 1107 THR CB   1 1 
        3  6562 1 1  61 THR CG2  C  -8.603  10.586  -0.128 1.00 . A A . 1107 THR CG2  1 1 
        3  6563 1 1  61 THR H    H -10.475   9.988   3.286 1.00 . A A . 1107 THR H    1 1 
        3  6564 1 1  61 THR HA   H -11.182  10.992   0.675 1.00 . A A . 1107 THR HA   1 1 
        3  6565 1 1  61 THR HB   H -10.029   9.023  -0.427 1.00 . A A . 1107 THR HB   1 1 
        3  6566 1 1  61 THR HG1  H  -9.484   8.039   1.607 1.00 . A A . 1107 THR HG1  1 1 
        3  6567 1 1  61 THR HG21 H  -9.129  11.333  -0.719 1.00 . A A . 1107 THR HG21 1 1 
        3  6568 1 1  61 THR HG22 H  -8.084  11.078   0.690 1.00 . A A . 1107 THR HG22 1 1 
        3  6569 1 1  61 THR HG23 H  -7.873  10.081  -0.759 1.00 . A A . 1107 THR HG23 1 1 
        3  6570 1 1  61 THR N    N -10.327  10.659   2.553 1.00 . A A . 1107 THR N    1 1 
        3  6571 1 1  61 THR O    O -11.624   8.177   2.230 1.00 . A A . 1107 THR O    1 1 
        3  6572 1 1  61 THR OG1  O  -8.855   8.649   1.206 1.00 . A A . 1107 THR OG1  1 1 
        3  6573 1 1  62 CYS C    C -13.548   6.899  -0.340 1.00 . A A . 1108 CYS C    1 1 
        3  6574 1 1  62 CYS CA   C -13.926   8.068   0.587 1.00 . A A . 1108 CYS CA   1 1 
        3  6575 1 1  62 CYS CB   C -15.268   8.714   0.212 1.00 . A A . 1108 CYS CB   1 1 
        3  6576 1 1  62 CYS H    H -12.905   9.806  -0.121 1.00 . A A . 1108 CYS H    1 1 
        3  6577 1 1  62 CYS HA   H -14.029   7.661   1.594 1.00 . A A . 1108 CYS HA   1 1 
        3  6578 1 1  62 CYS HB2  H -15.223   9.115  -0.802 1.00 . A A . 1108 CYS HB2  1 1 
        3  6579 1 1  62 CYS HB3  H -16.058   7.959   0.252 1.00 . A A . 1108 CYS HB3  1 1 
        3  6580 1 1  62 CYS HG   H -15.523   9.322   2.502 1.00 . A A . 1108 CYS HG   1 1 
        3  6581 1 1  62 CYS N    N -12.868   9.092   0.595 1.00 . A A . 1108 CYS N    1 1 
        3  6582 1 1  62 CYS O    O -12.945   7.136  -1.393 1.00 . A A . 1108 CYS O    1 1 
        3  6583 1 1  62 CYS SG   S -15.658  10.052   1.381 1.00 . A A . 1108 CYS SG   1 1 
        3  6584 1 1  63 ILE C    C -14.382   3.301  -0.778 1.00 . A A . 1109 ILE C    1 1 
        3  6585 1 1  63 ILE CA   C -13.358   4.442  -0.616 1.00 . A A . 1109 ILE CA   1 1 
        3  6586 1 1  63 ILE CB   C -12.049   3.958   0.067 1.00 . A A . 1109 ILE CB   1 1 
        3  6587 1 1  63 ILE CD1  C -10.937   3.274   2.302 1.00 . A A . 1109 ILE CD1  1 1 
        3  6588 1 1  63 ILE CG1  C -12.235   3.640   1.571 1.00 . A A . 1109 ILE CG1  1 1 
        3  6589 1 1  63 ILE CG2  C -10.907   4.973  -0.138 1.00 . A A . 1109 ILE CG2  1 1 
        3  6590 1 1  63 ILE H    H -14.411   5.502   0.871 1.00 . A A . 1109 ILE H    1 1 
        3  6591 1 1  63 ILE HA   H -13.121   4.749  -1.618 1.00 . A A . 1109 ILE HA   1 1 
        3  6592 1 1  63 ILE HB   H -11.746   3.037  -0.431 1.00 . A A . 1109 ILE HB   1 1 
        3  6593 1 1  63 ILE HD11 H -11.180   2.802   3.252 1.00 . A A . 1109 ILE HD11 1 1 
        3  6594 1 1  63 ILE HD12 H -10.343   2.585   1.703 1.00 . A A . 1109 ILE HD12 1 1 
        3  6595 1 1  63 ILE HD13 H -10.356   4.176   2.494 1.00 . A A . 1109 ILE HD13 1 1 
        3  6596 1 1  63 ILE HG12 H -12.676   4.494   2.086 1.00 . A A . 1109 ILE HG12 1 1 
        3  6597 1 1  63 ILE HG13 H -12.920   2.803   1.669 1.00 . A A . 1109 ILE HG13 1 1 
        3  6598 1 1  63 ILE HG21 H -11.060   5.855   0.484 1.00 . A A . 1109 ILE HG21 1 1 
        3  6599 1 1  63 ILE HG22 H  -9.949   4.519   0.113 1.00 . A A . 1109 ILE HG22 1 1 
        3  6600 1 1  63 ILE HG23 H -10.866   5.271  -1.181 1.00 . A A . 1109 ILE HG23 1 1 
        3  6601 1 1  63 ILE N    N -13.859   5.649   0.040 1.00 . A A . 1109 ILE N    1 1 
        3  6602 1 1  63 ILE O    O -15.044   2.889   0.174 1.00 . A A . 1109 ILE O    1 1 
        3  6603 1 1  64 ASP C    C -14.775   0.231  -1.851 1.00 . A A . 1110 ASP C    1 1 
        3  6604 1 1  64 ASP CA   C -15.338   1.588  -2.350 1.00 . A A . 1110 ASP CA   1 1 
        3  6605 1 1  64 ASP CB   C -15.593   1.622  -3.870 1.00 . A A . 1110 ASP CB   1 1 
        3  6606 1 1  64 ASP CG   C -16.859   0.869  -4.291 1.00 . A A . 1110 ASP CG   1 1 
        3  6607 1 1  64 ASP H    H -13.994   3.222  -2.737 1.00 . A A . 1110 ASP H    1 1 
        3  6608 1 1  64 ASP HA   H -16.297   1.741  -1.850 1.00 . A A . 1110 ASP HA   1 1 
        3  6609 1 1  64 ASP HB2  H -15.707   2.659  -4.188 1.00 . A A . 1110 ASP HB2  1 1 
        3  6610 1 1  64 ASP HB3  H -14.726   1.210  -4.379 1.00 . A A . 1110 ASP HB3  1 1 
        3  6611 1 1  64 ASP N    N -14.461   2.727  -1.987 1.00 . A A . 1110 ASP N    1 1 
        3  6612 1 1  64 ASP O    O -14.500  -0.691  -2.624 1.00 . A A . 1110 ASP O    1 1 
        3  6613 1 1  64 ASP OD1  O -17.958   1.308  -3.877 1.00 . A A . 1110 ASP OD1  1 1 
        3  6614 1 1  64 ASP OD2  O -16.788  -0.137  -5.036 1.00 . A A . 1110 ASP OD2  1 1 
        3  6615 1 1  65 PHE C    C -14.375  -2.305   0.105 1.00 . A A . 1111 PHE C    1 1 
        3  6616 1 1  65 PHE CA   C -13.798  -0.882   0.183 1.00 . A A . 1111 PHE CA   1 1 
        3  6617 1 1  65 PHE CB   C -13.695  -0.411   1.647 1.00 . A A . 1111 PHE CB   1 1 
        3  6618 1 1  65 PHE CD1  C -11.233  -0.260   2.192 1.00 . A A . 1111 PHE CD1  1 1 
        3  6619 1 1  65 PHE CD2  C -12.603  -1.824   3.457 1.00 . A A . 1111 PHE CD2  1 1 
        3  6620 1 1  65 PHE CE1  C -10.122  -0.582   2.984 1.00 . A A . 1111 PHE CE1  1 1 
        3  6621 1 1  65 PHE CE2  C -11.493  -2.128   4.266 1.00 . A A . 1111 PHE CE2  1 1 
        3  6622 1 1  65 PHE CG   C -12.479  -0.874   2.425 1.00 . A A . 1111 PHE CG   1 1 
        3  6623 1 1  65 PHE CZ   C -10.255  -1.513   4.026 1.00 . A A . 1111 PHE CZ   1 1 
        3  6624 1 1  65 PHE H    H -14.865   0.931   0.026 1.00 . A A . 1111 PHE H    1 1 
        3  6625 1 1  65 PHE HA   H -12.793  -0.923  -0.238 1.00 . A A . 1111 PHE HA   1 1 
        3  6626 1 1  65 PHE HB2  H -13.668   0.678   1.666 1.00 . A A . 1111 PHE HB2  1 1 
        3  6627 1 1  65 PHE HB3  H -14.600  -0.696   2.184 1.00 . A A . 1111 PHE HB3  1 1 
        3  6628 1 1  65 PHE HD1  H -11.122   0.492   1.429 1.00 . A A . 1111 PHE HD1  1 1 
        3  6629 1 1  65 PHE HD2  H -13.551  -2.305   3.656 1.00 . A A . 1111 PHE HD2  1 1 
        3  6630 1 1  65 PHE HE1  H  -9.175  -0.093   2.804 1.00 . A A . 1111 PHE HE1  1 1 
        3  6631 1 1  65 PHE HE2  H -11.592  -2.828   5.083 1.00 . A A . 1111 PHE HE2  1 1 
        3  6632 1 1  65 PHE HZ   H  -9.408  -1.739   4.657 1.00 . A A . 1111 PHE HZ   1 1 
        3  6633 1 1  65 PHE N    N -14.549   0.150  -0.539 1.00 . A A . 1111 PHE N    1 1 
        3  6634 1 1  65 PHE O    O -15.499  -2.564   0.534 1.00 . A A . 1111 PHE O    1 1 
        3  6635 1 1  66 GLN C    C -12.571  -5.389   0.247 1.00 . A A . 1112 GLN C    1 1 
        3  6636 1 1  66 GLN CA   C -13.768  -4.680  -0.415 1.00 . A A . 1112 GLN CA   1 1 
        3  6637 1 1  66 GLN CB   C -13.992  -5.095  -1.882 1.00 . A A . 1112 GLN CB   1 1 
        3  6638 1 1  66 GLN CD   C -14.162  -7.029  -3.479 1.00 . A A . 1112 GLN CD   1 1 
        3  6639 1 1  66 GLN CG   C -13.504  -6.506  -2.216 1.00 . A A . 1112 GLN CG   1 1 
        3  6640 1 1  66 GLN H    H -12.766  -2.905  -0.933 1.00 . A A . 1112 GLN H    1 1 
        3  6641 1 1  66 GLN HA   H -14.666  -4.940   0.150 1.00 . A A . 1112 GLN HA   1 1 
        3  6642 1 1  66 GLN HB2  H -15.055  -5.016  -2.101 1.00 . A A . 1112 GLN HB2  1 1 
        3  6643 1 1  66 GLN HB3  H -13.474  -4.407  -2.552 1.00 . A A . 1112 GLN HB3  1 1 
        3  6644 1 1  66 GLN HE21 H -15.667  -7.860  -2.425 1.00 . A A . 1112 GLN HE21 1 1 
        3  6645 1 1  66 GLN HE22 H -15.762  -8.002  -4.179 1.00 . A A . 1112 GLN HE22 1 1 
        3  6646 1 1  66 GLN HG2  H -12.421  -6.483  -2.344 1.00 . A A . 1112 GLN HG2  1 1 
        3  6647 1 1  66 GLN HG3  H -13.748  -7.179  -1.400 1.00 . A A . 1112 GLN HG3  1 1 
        3  6648 1 1  66 GLN N    N -13.558  -3.232  -0.389 1.00 . A A . 1112 GLN N    1 1 
        3  6649 1 1  66 GLN NE2  N -15.301  -7.668  -3.349 1.00 . A A . 1112 GLN NE2  1 1 
        3  6650 1 1  66 GLN O    O -11.423  -5.036  -0.028 1.00 . A A . 1112 GLN O    1 1 
        3  6651 1 1  66 GLN OE1  O -13.678  -6.858  -4.591 1.00 . A A . 1112 GLN OE1  1 1 
        3  6652 1 1  67 VAL C    C -11.758  -8.600   1.648 1.00 . A A . 1113 VAL C    1 1 
        3  6653 1 1  67 VAL CA   C -11.813  -7.087   1.911 1.00 . A A . 1113 VAL CA   1 1 
        3  6654 1 1  67 VAL CB   C -12.056  -6.794   3.410 1.00 . A A . 1113 VAL CB   1 1 
        3  6655 1 1  67 VAL CG1  C -11.002  -7.442   4.320 1.00 . A A . 1113 VAL CG1  1 1 
        3  6656 1 1  67 VAL CG2  C -12.052  -5.293   3.707 1.00 . A A . 1113 VAL CG2  1 1 
        3  6657 1 1  67 VAL H    H -13.798  -6.641   1.264 1.00 . A A . 1113 VAL H    1 1 
        3  6658 1 1  67 VAL HA   H -10.830  -6.681   1.666 1.00 . A A . 1113 VAL HA   1 1 
        3  6659 1 1  67 VAL HB   H -13.037  -7.164   3.689 1.00 . A A . 1113 VAL HB   1 1 
        3  6660 1 1  67 VAL HG11 H -10.003  -7.119   4.028 1.00 . A A . 1113 VAL HG11 1 1 
        3  6661 1 1  67 VAL HG12 H -11.181  -7.154   5.356 1.00 . A A . 1113 VAL HG12 1 1 
        3  6662 1 1  67 VAL HG13 H -11.068  -8.528   4.266 1.00 . A A . 1113 VAL HG13 1 1 
        3  6663 1 1  67 VAL HG21 H -11.109  -4.848   3.396 1.00 . A A . 1113 VAL HG21 1 1 
        3  6664 1 1  67 VAL HG22 H -12.872  -4.802   3.184 1.00 . A A . 1113 VAL HG22 1 1 
        3  6665 1 1  67 VAL HG23 H -12.195  -5.131   4.776 1.00 . A A . 1113 VAL HG23 1 1 
        3  6666 1 1  67 VAL N    N -12.827  -6.403   1.083 1.00 . A A . 1113 VAL N    1 1 
        3  6667 1 1  67 VAL O    O -12.788  -9.271   1.519 1.00 . A A . 1113 VAL O    1 1 
        3  6668 1 1  68 VAL C    C  -9.248 -10.956   2.619 1.00 . A A . 1114 VAL C    1 1 
        3  6669 1 1  68 VAL CA   C -10.193 -10.559   1.468 1.00 . A A . 1114 VAL CA   1 1 
        3  6670 1 1  68 VAL CB   C  -9.537 -10.858   0.103 1.00 . A A . 1114 VAL CB   1 1 
        3  6671 1 1  68 VAL CG1  C  -9.530 -12.368  -0.155 1.00 . A A . 1114 VAL CG1  1 1 
        3  6672 1 1  68 VAL CG2  C -10.269 -10.188  -1.062 1.00 . A A . 1114 VAL CG2  1 1 
        3  6673 1 1  68 VAL H    H  -9.777  -8.450   1.559 1.00 . A A . 1114 VAL H    1 1 
        3  6674 1 1  68 VAL HA   H -11.111 -11.142   1.513 1.00 . A A . 1114 VAL HA   1 1 
        3  6675 1 1  68 VAL HB   H  -8.510 -10.494   0.096 1.00 . A A . 1114 VAL HB   1 1 
        3  6676 1 1  68 VAL HG11 H -10.553 -12.740  -0.229 1.00 . A A . 1114 VAL HG11 1 1 
        3  6677 1 1  68 VAL HG12 H  -9.009 -12.582  -1.089 1.00 . A A . 1114 VAL HG12 1 1 
        3  6678 1 1  68 VAL HG13 H  -9.018 -12.893   0.652 1.00 . A A . 1114 VAL HG13 1 1 
        3  6679 1 1  68 VAL HG21 H -11.325 -10.453  -1.040 1.00 . A A . 1114 VAL HG21 1 1 
        3  6680 1 1  68 VAL HG22 H -10.154  -9.108  -0.992 1.00 . A A . 1114 VAL HG22 1 1 
        3  6681 1 1  68 VAL HG23 H  -9.832 -10.515  -2.004 1.00 . A A . 1114 VAL HG23 1 1 
        3  6682 1 1  68 VAL N    N -10.532  -9.130   1.599 1.00 . A A . 1114 VAL N    1 1 
        3  6683 1 1  68 VAL O    O  -8.110 -10.473   2.628 1.00 . A A . 1114 VAL O    1 1 
        3  6684 1 1  69 PRO C    C  -7.445 -12.421   4.685 1.00 . A A . 1115 PRO C    1 1 
        3  6685 1 1  69 PRO CA   C  -8.931 -12.052   4.842 1.00 . A A . 1115 PRO CA   1 1 
        3  6686 1 1  69 PRO CB   C  -9.731 -13.138   5.573 1.00 . A A . 1115 PRO CB   1 1 
        3  6687 1 1  69 PRO CD   C -11.005 -12.368   3.710 1.00 . A A . 1115 PRO CD   1 1 
        3  6688 1 1  69 PRO CG   C -11.165 -12.811   5.164 1.00 . A A . 1115 PRO CG   1 1 
        3  6689 1 1  69 PRO HA   H  -8.990 -11.145   5.446 1.00 . A A . 1115 PRO HA   1 1 
        3  6690 1 1  69 PRO HB2  H  -9.468 -14.130   5.202 1.00 . A A . 1115 PRO HB2  1 1 
        3  6691 1 1  69 PRO HB3  H  -9.596 -13.083   6.653 1.00 . A A . 1115 PRO HB3  1 1 
        3  6692 1 1  69 PRO HD2  H -11.077 -13.235   3.056 1.00 . A A . 1115 PRO HD2  1 1 
        3  6693 1 1  69 PRO HD3  H -11.784 -11.645   3.467 1.00 . A A . 1115 PRO HD3  1 1 
        3  6694 1 1  69 PRO HG2  H -11.820 -13.679   5.253 1.00 . A A . 1115 PRO HG2  1 1 
        3  6695 1 1  69 PRO HG3  H -11.539 -11.981   5.764 1.00 . A A . 1115 PRO HG3  1 1 
        3  6696 1 1  69 PRO N    N  -9.668 -11.792   3.596 1.00 . A A . 1115 PRO N    1 1 
        3  6697 1 1  69 PRO O    O  -7.079 -13.537   4.296 1.00 . A A . 1115 PRO O    1 1 
        3  6698 1 1  70 GLY C    C  -4.501 -11.418   3.559 1.00 . A A . 1116 GLY C    1 1 
        3  6699 1 1  70 GLY CA   C  -5.112 -11.544   4.961 1.00 . A A . 1116 GLY CA   1 1 
        3  6700 1 1  70 GLY H    H  -6.978 -10.525   5.127 1.00 . A A . 1116 GLY H    1 1 
        3  6701 1 1  70 GLY HA2  H  -4.693 -10.759   5.592 1.00 . A A . 1116 GLY HA2  1 1 
        3  6702 1 1  70 GLY HA3  H  -4.813 -12.508   5.376 1.00 . A A . 1116 GLY HA3  1 1 
        3  6703 1 1  70 GLY N    N  -6.580 -11.448   4.985 1.00 . A A . 1116 GLY N    1 1 
        3  6704 1 1  70 GLY O    O  -3.399 -10.880   3.404 1.00 . A A . 1116 GLY O    1 1 
        3  6705 1 1  71 CYS C    C  -4.775 -10.330   0.608 1.00 . A A . 1117 CYS C    1 1 
        3  6706 1 1  71 CYS CA   C  -4.856 -11.775   1.125 1.00 . A A . 1117 CYS CA   1 1 
        3  6707 1 1  71 CYS CB   C  -5.872 -12.586   0.311 1.00 . A A . 1117 CYS CB   1 1 
        3  6708 1 1  71 CYS H    H  -6.111 -12.311   2.748 1.00 . A A . 1117 CYS H    1 1 
        3  6709 1 1  71 CYS HA   H  -3.870 -12.226   0.999 1.00 . A A . 1117 CYS HA   1 1 
        3  6710 1 1  71 CYS HB2  H  -6.844 -12.099   0.361 1.00 . A A . 1117 CYS HB2  1 1 
        3  6711 1 1  71 CYS HB3  H  -5.559 -12.615  -0.733 1.00 . A A . 1117 CYS HB3  1 1 
        3  6712 1 1  71 CYS HG   H  -4.799 -14.707   0.613 1.00 . A A . 1117 CYS HG   1 1 
        3  6713 1 1  71 CYS N    N  -5.241 -11.840   2.533 1.00 . A A . 1117 CYS N    1 1 
        3  6714 1 1  71 CYS O    O  -3.783  -9.966  -0.021 1.00 . A A . 1117 CYS O    1 1 
        3  6715 1 1  71 CYS SG   S  -6.027 -14.280   0.953 1.00 . A A . 1117 CYS SG   1 1 
        3  6716 1 1  72 GLY C    C  -7.077  -7.342   0.500 1.00 . A A . 1118 GLY C    1 1 
        3  6717 1 1  72 GLY CA   C  -5.742  -8.085   0.460 1.00 . A A . 1118 GLY CA   1 1 
        3  6718 1 1  72 GLY H    H  -6.572  -9.811   1.424 1.00 . A A . 1118 GLY H    1 1 
        3  6719 1 1  72 GLY HA2  H  -5.032  -7.533   1.076 1.00 . A A . 1118 GLY HA2  1 1 
        3  6720 1 1  72 GLY HA3  H  -5.382  -8.049  -0.568 1.00 . A A . 1118 GLY HA3  1 1 
        3  6721 1 1  72 GLY N    N  -5.771  -9.483   0.895 1.00 . A A . 1118 GLY N    1 1 
        3  6722 1 1  72 GLY O    O  -8.054  -7.784   1.106 1.00 . A A . 1118 GLY O    1 1 
        3  6723 1 1  73 ILE C    C  -8.264  -4.747  -1.732 1.00 . A A . 1119 ILE C    1 1 
        3  6724 1 1  73 ILE CA   C  -8.159  -5.203  -0.266 1.00 . A A . 1119 ILE CA   1 1 
        3  6725 1 1  73 ILE CB   C  -7.905  -4.015   0.704 1.00 . A A . 1119 ILE CB   1 1 
        3  6726 1 1  73 ILE CD1  C  -7.375  -3.539   3.185 1.00 . A A . 1119 ILE CD1  1 1 
        3  6727 1 1  73 ILE CG1  C  -8.040  -4.478   2.176 1.00 . A A . 1119 ILE CG1  1 1 
        3  6728 1 1  73 ILE CG2  C  -8.839  -2.813   0.462 1.00 . A A . 1119 ILE CG2  1 1 
        3  6729 1 1  73 ILE H    H  -6.198  -5.906  -0.583 1.00 . A A . 1119 ILE H    1 1 
        3  6730 1 1  73 ILE HA   H  -9.096  -5.684   0.011 1.00 . A A . 1119 ILE HA   1 1 
        3  6731 1 1  73 ILE HB   H  -6.886  -3.661   0.544 1.00 . A A . 1119 ILE HB   1 1 
        3  6732 1 1  73 ILE HD11 H  -7.796  -2.539   3.126 1.00 . A A . 1119 ILE HD11 1 1 
        3  6733 1 1  73 ILE HD12 H  -7.524  -3.927   4.193 1.00 . A A . 1119 ILE HD12 1 1 
        3  6734 1 1  73 ILE HD13 H  -6.308  -3.491   2.978 1.00 . A A . 1119 ILE HD13 1 1 
        3  6735 1 1  73 ILE HG12 H  -9.095  -4.585   2.424 1.00 . A A . 1119 ILE HG12 1 1 
        3  6736 1 1  73 ILE HG13 H  -7.570  -5.448   2.315 1.00 . A A . 1119 ILE HG13 1 1 
        3  6737 1 1  73 ILE HG21 H  -8.715  -2.416  -0.544 1.00 . A A . 1119 ILE HG21 1 1 
        3  6738 1 1  73 ILE HG22 H  -9.879  -3.096   0.627 1.00 . A A . 1119 ILE HG22 1 1 
        3  6739 1 1  73 ILE HG23 H  -8.592  -2.002   1.144 1.00 . A A . 1119 ILE HG23 1 1 
        3  6740 1 1  73 ILE N    N  -7.074  -6.179  -0.148 1.00 . A A . 1119 ILE N    1 1 
        3  6741 1 1  73 ILE O    O  -7.256  -4.645  -2.443 1.00 . A A . 1119 ILE O    1 1 
        3  6742 1 1  74 SER C    C -10.620  -2.509  -3.100 1.00 . A A . 1120 SER C    1 1 
        3  6743 1 1  74 SER CA   C  -9.785  -3.747  -3.427 1.00 . A A . 1120 SER CA   1 1 
        3  6744 1 1  74 SER CB   C -10.520  -4.664  -4.412 1.00 . A A . 1120 SER CB   1 1 
        3  6745 1 1  74 SER H    H -10.169  -4.285  -1.418 1.00 . A A . 1120 SER H    1 1 
        3  6746 1 1  74 SER HA   H  -8.855  -3.423  -3.896 1.00 . A A . 1120 SER HA   1 1 
        3  6747 1 1  74 SER HB2  H -10.053  -5.644  -4.427 1.00 . A A . 1120 SER HB2  1 1 
        3  6748 1 1  74 SER HB3  H -11.554  -4.803  -4.101 1.00 . A A . 1120 SER HB3  1 1 
        3  6749 1 1  74 SER HG   H -10.909  -4.708  -6.333 1.00 . A A . 1120 SER HG   1 1 
        3  6750 1 1  74 SER N    N  -9.488  -4.428  -2.159 1.00 . A A . 1120 SER N    1 1 
        3  6751 1 1  74 SER O    O -11.589  -2.600  -2.344 1.00 . A A . 1120 SER O    1 1 
        3  6752 1 1  74 SER OG   O -10.458  -4.098  -5.709 1.00 . A A . 1120 SER OG   1 1 
        3  6753 1 1  75 CYS C    C -10.878   0.905  -4.483 1.00 . A A . 1121 CYS C    1 1 
        3  6754 1 1  75 CYS CA   C -10.947  -0.093  -3.316 1.00 . A A . 1121 CYS CA   1 1 
        3  6755 1 1  75 CYS CB   C -10.527   0.487  -1.948 1.00 . A A . 1121 CYS CB   1 1 
        3  6756 1 1  75 CYS H    H  -9.459  -1.318  -4.248 1.00 . A A . 1121 CYS H    1 1 
        3  6757 1 1  75 CYS HA   H -12.003  -0.347  -3.232 1.00 . A A . 1121 CYS HA   1 1 
        3  6758 1 1  75 CYS HB2  H -11.002   1.452  -1.782 1.00 . A A . 1121 CYS HB2  1 1 
        3  6759 1 1  75 CYS HB3  H -10.871  -0.194  -1.168 1.00 . A A . 1121 CYS HB3  1 1 
        3  6760 1 1  75 CYS HG   H  -8.511   1.347  -2.894 1.00 . A A . 1121 CYS HG   1 1 
        3  6761 1 1  75 CYS N    N -10.210  -1.332  -3.567 1.00 . A A . 1121 CYS N    1 1 
        3  6762 1 1  75 CYS O    O  -9.997   0.847  -5.343 1.00 . A A . 1121 CYS O    1 1 
        3  6763 1 1  75 CYS SG   S  -8.732   0.665  -1.765 1.00 . A A . 1121 CYS SG   1 1 
        3  6764 1 1  76 LYS C    C -11.504   4.254  -4.466 1.00 . A A . 1122 LYS C    1 1 
        3  6765 1 1  76 LYS CA   C -11.748   3.048  -5.377 1.00 . A A . 1122 LYS CA   1 1 
        3  6766 1 1  76 LYS CB   C -13.054   3.170  -6.186 1.00 . A A . 1122 LYS CB   1 1 
        3  6767 1 1  76 LYS CD   C -12.537   1.419  -8.019 1.00 . A A . 1122 LYS CD   1 1 
        3  6768 1 1  76 LYS CE   C -13.031   0.126  -8.684 1.00 . A A . 1122 LYS CE   1 1 
        3  6769 1 1  76 LYS CG   C -13.509   1.902  -6.941 1.00 . A A . 1122 LYS CG   1 1 
        3  6770 1 1  76 LYS H    H -12.409   1.960  -3.676 1.00 . A A . 1122 LYS H    1 1 
        3  6771 1 1  76 LYS HA   H -10.909   2.970  -6.069 1.00 . A A . 1122 LYS HA   1 1 
        3  6772 1 1  76 LYS HB2  H -13.851   3.437  -5.494 1.00 . A A . 1122 LYS HB2  1 1 
        3  6773 1 1  76 LYS HB3  H -12.949   3.986  -6.902 1.00 . A A . 1122 LYS HB3  1 1 
        3  6774 1 1  76 LYS HD2  H -12.441   2.196  -8.780 1.00 . A A . 1122 LYS HD2  1 1 
        3  6775 1 1  76 LYS HD3  H -11.561   1.237  -7.572 1.00 . A A . 1122 LYS HD3  1 1 
        3  6776 1 1  76 LYS HE2  H -14.100   0.215  -8.900 1.00 . A A . 1122 LYS HE2  1 1 
        3  6777 1 1  76 LYS HE3  H -12.514   0.005  -9.640 1.00 . A A . 1122 LYS HE3  1 1 
        3  6778 1 1  76 LYS HG2  H -13.659   1.090  -6.234 1.00 . A A . 1122 LYS HG2  1 1 
        3  6779 1 1  76 LYS HG3  H -14.472   2.113  -7.411 1.00 . A A . 1122 LYS HG3  1 1 
        3  6780 1 1  76 LYS HZ1  H -13.340  -1.065  -6.989 1.00 . A A . 1122 LYS HZ1  1 1 
        3  6781 1 1  76 LYS HZ2  H -12.980  -1.931  -8.344 1.00 . A A . 1122 LYS HZ2  1 1 
        3  6782 1 1  76 LYS HZ3  H -11.805  -1.139  -7.557 1.00 . A A . 1122 LYS HZ3  1 1 
        3  6783 1 1  76 LYS N    N -11.795   1.875  -4.486 1.00 . A A . 1122 LYS N    1 1 
        3  6784 1 1  76 LYS NZ   N -12.780  -1.068  -7.841 1.00 . A A . 1122 LYS NZ   1 1 
        3  6785 1 1  76 LYS O    O -11.862   4.142  -3.299 1.00 . A A . 1122 LYS O    1 1 
        3  6786 1 1  77 VAL C    C -10.800   7.845  -4.522 1.00 . A A . 1123 VAL C    1 1 
        3  6787 1 1  77 VAL CA   C -10.481   6.445  -3.991 1.00 . A A . 1123 VAL CA   1 1 
        3  6788 1 1  77 VAL CB   C  -9.018   6.275  -3.521 1.00 . A A . 1123 VAL CB   1 1 
        3  6789 1 1  77 VAL CG1  C  -7.998   6.370  -4.654 1.00 . A A . 1123 VAL CG1  1 1 
        3  6790 1 1  77 VAL CG2  C  -8.633   7.265  -2.415 1.00 . A A . 1123 VAL CG2  1 1 
        3  6791 1 1  77 VAL H    H -10.458   5.272  -5.832 1.00 . A A . 1123 VAL H    1 1 
        3  6792 1 1  77 VAL HA   H -11.088   6.352  -3.092 1.00 . A A . 1123 VAL HA   1 1 
        3  6793 1 1  77 VAL HB   H  -8.926   5.274  -3.102 1.00 . A A . 1123 VAL HB   1 1 
        3  6794 1 1  77 VAL HG11 H  -8.026   7.358  -5.109 1.00 . A A . 1123 VAL HG11 1 1 
        3  6795 1 1  77 VAL HG12 H  -6.999   6.176  -4.266 1.00 . A A . 1123 VAL HG12 1 1 
        3  6796 1 1  77 VAL HG13 H  -8.224   5.612  -5.402 1.00 . A A . 1123 VAL HG13 1 1 
        3  6797 1 1  77 VAL HG21 H  -9.344   7.191  -1.594 1.00 . A A . 1123 VAL HG21 1 1 
        3  6798 1 1  77 VAL HG22 H  -7.643   7.019  -2.030 1.00 . A A . 1123 VAL HG22 1 1 
        3  6799 1 1  77 VAL HG23 H  -8.618   8.286  -2.798 1.00 . A A . 1123 VAL HG23 1 1 
        3  6800 1 1  77 VAL N    N -10.867   5.340  -4.906 1.00 . A A . 1123 VAL N    1 1 
        3  6801 1 1  77 VAL O    O -10.590   8.126  -5.705 1.00 . A A . 1123 VAL O    1 1 
        3  6802 1 1  78 THR C    C -11.778  11.024  -2.772 1.00 . A A . 1124 THR C    1 1 
        3  6803 1 1  78 THR CA   C -11.788  10.075  -3.985 1.00 . A A . 1124 THR CA   1 1 
        3  6804 1 1  78 THR CB   C -13.186  10.006  -4.618 1.00 . A A . 1124 THR CB   1 1 
        3  6805 1 1  78 THR CG2  C -14.309   9.777  -3.606 1.00 . A A . 1124 THR CG2  1 1 
        3  6806 1 1  78 THR H    H -11.478   8.432  -2.672 1.00 . A A . 1124 THR H    1 1 
        3  6807 1 1  78 THR HA   H -11.111  10.492  -4.734 1.00 . A A . 1124 THR HA   1 1 
        3  6808 1 1  78 THR HB   H -13.203   9.201  -5.352 1.00 . A A . 1124 THR HB   1 1 
        3  6809 1 1  78 THR HG1  H -14.249  11.217  -5.740 1.00 . A A . 1124 THR HG1  1 1 
        3  6810 1 1  78 THR HG21 H -14.482  10.672  -3.010 1.00 . A A . 1124 THR HG21 1 1 
        3  6811 1 1  78 THR HG22 H -15.227   9.515  -4.133 1.00 . A A . 1124 THR HG22 1 1 
        3  6812 1 1  78 THR HG23 H -14.034   8.958  -2.941 1.00 . A A . 1124 THR HG23 1 1 
        3  6813 1 1  78 THR N    N -11.319   8.719  -3.639 1.00 . A A . 1124 THR N    1 1 
        3  6814 1 1  78 THR O    O -11.485  10.591  -1.662 1.00 . A A . 1124 THR O    1 1 
        3  6815 1 1  78 THR OG1  O -13.393  11.231  -5.277 1.00 . A A . 1124 THR OG1  1 1 
        3  6816 1 1  79 ASN C    C -10.552  13.990  -2.007 1.00 . A A . 1125 ASN C    1 1 
        3  6817 1 1  79 ASN CA   C -12.000  13.447  -2.050 1.00 . A A . 1125 ASN CA   1 1 
        3  6818 1 1  79 ASN CB   C -12.628  13.188  -0.656 1.00 . A A . 1125 ASN CB   1 1 
        3  6819 1 1  79 ASN CG   C -13.356  14.386  -0.068 1.00 . A A . 1125 ASN CG   1 1 
        3  6820 1 1  79 ASN H    H -12.407  12.524  -3.915 1.00 . A A . 1125 ASN H    1 1 
        3  6821 1 1  79 ASN HA   H -12.577  14.241  -2.526 1.00 . A A . 1125 ASN HA   1 1 
        3  6822 1 1  79 ASN HB2  H -13.332  12.359  -0.690 1.00 . A A . 1125 ASN HB2  1 1 
        3  6823 1 1  79 ASN HB3  H -11.833  12.913   0.032 1.00 . A A . 1125 ASN HB3  1 1 
        3  6824 1 1  79 ASN HD21 H -13.153  13.712   1.848 1.00 . A A . 1125 ASN HD21 1 1 
        3  6825 1 1  79 ASN HD22 H -14.035  15.207   1.619 1.00 . A A . 1125 ASN HD22 1 1 
        3  6826 1 1  79 ASN N    N -12.152  12.296  -2.958 1.00 . A A . 1125 ASN N    1 1 
        3  6827 1 1  79 ASN ND2  N -13.542  14.411   1.230 1.00 . A A . 1125 ASN ND2  1 1 
        3  6828 1 1  79 ASN O    O -10.136  14.634  -1.043 1.00 . A A . 1125 ASN O    1 1 
        3  6829 1 1  79 ASN OD1  O -13.816  15.287  -0.757 1.00 . A A . 1125 ASN OD1  1 1 
        3  6830 1 1  80 ILE C    C  -7.968  15.410  -3.098 1.00 . A A . 1126 ILE C    1 1 
        3  6831 1 1  80 ILE CA   C  -8.315  13.916  -3.131 1.00 . A A . 1126 ILE CA   1 1 
        3  6832 1 1  80 ILE CB   C  -7.765  13.162  -4.371 1.00 . A A . 1126 ILE CB   1 1 
        3  6833 1 1  80 ILE CD1  C  -7.801  10.847  -5.530 1.00 . A A . 1126 ILE CD1  1 1 
        3  6834 1 1  80 ILE CG1  C  -8.011  11.637  -4.232 1.00 . A A . 1126 ILE CG1  1 1 
        3  6835 1 1  80 ILE CG2  C  -6.268  13.436  -4.583 1.00 . A A . 1126 ILE CG2  1 1 
        3  6836 1 1  80 ILE H    H -10.131  13.084  -3.771 1.00 . A A . 1126 ILE H    1 1 
        3  6837 1 1  80 ILE HA   H  -7.853  13.471  -2.249 1.00 . A A . 1126 ILE HA   1 1 
        3  6838 1 1  80 ILE HB   H  -8.300  13.518  -5.250 1.00 . A A . 1126 ILE HB   1 1 
        3  6839 1 1  80 ILE HD11 H  -6.761  10.896  -5.848 1.00 . A A . 1126 ILE HD11 1 1 
        3  6840 1 1  80 ILE HD12 H  -8.066   9.804  -5.360 1.00 . A A . 1126 ILE HD12 1 1 
        3  6841 1 1  80 ILE HD13 H  -8.444  11.248  -6.314 1.00 . A A . 1126 ILE HD13 1 1 
        3  6842 1 1  80 ILE HG12 H  -7.360  11.233  -3.457 1.00 . A A . 1126 ILE HG12 1 1 
        3  6843 1 1  80 ILE HG13 H  -9.037  11.448  -3.924 1.00 . A A . 1126 ILE HG13 1 1 
        3  6844 1 1  80 ILE HG21 H  -5.916  12.943  -5.489 1.00 . A A . 1126 ILE HG21 1 1 
        3  6845 1 1  80 ILE HG22 H  -6.084  14.503  -4.707 1.00 . A A . 1126 ILE HG22 1 1 
        3  6846 1 1  80 ILE HG23 H  -5.691  13.072  -3.732 1.00 . A A . 1126 ILE HG23 1 1 
        3  6847 1 1  80 ILE N    N  -9.766  13.700  -3.051 1.00 . A A . 1126 ILE N    1 1 
        3  6848 1 1  80 ILE O    O  -7.401  15.879  -2.111 1.00 . A A . 1126 ILE O    1 1 
        3  6849 1 1  81 GLU C    C  -9.306  18.243  -3.062 1.00 . A A . 1127 GLU C    1 1 
        3  6850 1 1  81 GLU CA   C  -8.253  17.663  -4.023 1.00 . A A . 1127 GLU CA   1 1 
        3  6851 1 1  81 GLU CB   C  -8.336  18.327  -5.409 1.00 . A A . 1127 GLU CB   1 1 
        3  6852 1 1  81 GLU CD   C  -5.839  18.853  -5.767 1.00 . A A . 1127 GLU CD   1 1 
        3  6853 1 1  81 GLU CG   C  -7.085  18.119  -6.278 1.00 . A A . 1127 GLU CG   1 1 
        3  6854 1 1  81 GLU H    H  -8.825  15.776  -4.903 1.00 . A A . 1127 GLU H    1 1 
        3  6855 1 1  81 GLU HA   H  -7.279  17.917  -3.597 1.00 . A A . 1127 GLU HA   1 1 
        3  6856 1 1  81 GLU HB2  H  -9.200  17.923  -5.934 1.00 . A A . 1127 GLU HB2  1 1 
        3  6857 1 1  81 GLU HB3  H  -8.488  19.400  -5.283 1.00 . A A . 1127 GLU HB3  1 1 
        3  6858 1 1  81 GLU HG2  H  -6.867  17.053  -6.340 1.00 . A A . 1127 GLU HG2  1 1 
        3  6859 1 1  81 GLU HG3  H  -7.311  18.463  -7.289 1.00 . A A . 1127 GLU HG3  1 1 
        3  6860 1 1  81 GLU N    N  -8.364  16.196  -4.109 1.00 . A A . 1127 GLU N    1 1 
        3  6861 1 1  81 GLU O    O  -9.004  19.217  -2.372 1.00 . A A . 1127 GLU O    1 1 
        3  6862 1 1  81 GLU OE1  O  -5.667  20.070  -6.029 1.00 . A A . 1127 GLU OE1  1 1 
        3  6863 1 1  81 GLU OE2  O  -4.960  18.184  -5.180 1.00 . A A . 1127 GLU OE2  1 1 
        3  6864 1 1  82 GLY C    C -11.287  18.225  -0.553 1.00 . A A . 1128 GLY C    1 1 
        3  6865 1 1  82 GLY CA   C -11.602  17.958  -2.035 1.00 . A A . 1128 GLY CA   1 1 
        3  6866 1 1  82 GLY H    H -10.795  17.053  -3.729 1.00 . A A . 1128 GLY H    1 1 
        3  6867 1 1  82 GLY HA2  H -12.114  18.836  -2.428 1.00 . A A . 1128 GLY HA2  1 1 
        3  6868 1 1  82 GLY HA3  H -12.315  17.134  -2.056 1.00 . A A . 1128 GLY HA3  1 1 
        3  6869 1 1  82 GLY N    N -10.491  17.614  -2.947 1.00 . A A . 1128 GLY N    1 1 
        3  6870 1 1  82 GLY O    O -12.129  18.794   0.144 1.00 . A A . 1128 GLY O    1 1 
        3  6871 1 1  83 LEU C    C  -9.287  19.862   1.318 1.00 . A A . 1129 LEU C    1 1 
        3  6872 1 1  83 LEU CA   C  -9.516  18.325   1.213 1.00 . A A . 1129 LEU CA   1 1 
        3  6873 1 1  83 LEU CB   C  -8.231  17.486   1.394 1.00 . A A . 1129 LEU CB   1 1 
        3  6874 1 1  83 LEU CD1  C  -8.205  17.579   3.940 1.00 . A A . 1129 LEU CD1  1 1 
        3  6875 1 1  83 LEU CD2  C  -6.240  16.715   2.702 1.00 . A A . 1129 LEU CD2  1 1 
        3  6876 1 1  83 LEU CG   C  -7.387  17.725   2.659 1.00 . A A . 1129 LEU CG   1 1 
        3  6877 1 1  83 LEU H    H  -9.404  17.556  -0.755 1.00 . A A . 1129 LEU H    1 1 
        3  6878 1 1  83 LEU HA   H -10.229  18.050   1.991 1.00 . A A . 1129 LEU HA   1 1 
        3  6879 1 1  83 LEU HB2  H  -8.523  16.435   1.379 1.00 . A A . 1129 LEU HB2  1 1 
        3  6880 1 1  83 LEU HB3  H  -7.585  17.655   0.534 1.00 . A A . 1129 LEU HB3  1 1 
        3  6881 1 1  83 LEU HD11 H  -8.948  18.367   3.994 1.00 . A A . 1129 LEU HD11 1 1 
        3  6882 1 1  83 LEU HD12 H  -8.712  16.616   3.957 1.00 . A A . 1129 LEU HD12 1 1 
        3  6883 1 1  83 LEU HD13 H  -7.558  17.681   4.808 1.00 . A A . 1129 LEU HD13 1 1 
        3  6884 1 1  83 LEU HD21 H  -6.630  15.698   2.715 1.00 . A A . 1129 LEU HD21 1 1 
        3  6885 1 1  83 LEU HD22 H  -5.610  16.839   1.820 1.00 . A A . 1129 LEU HD22 1 1 
        3  6886 1 1  83 LEU HD23 H  -5.629  16.884   3.590 1.00 . A A . 1129 LEU HD23 1 1 
        3  6887 1 1  83 LEU HG   H  -6.955  18.724   2.623 1.00 . A A . 1129 LEU HG   1 1 
        3  6888 1 1  83 LEU N    N -10.070  17.921  -0.089 1.00 . A A . 1129 LEU N    1 1 
        3  6889 1 1  83 LEU O    O  -8.984  20.382   2.396 1.00 . A A . 1129 LEU O    1 1 
        3  6890 1 1  84 LEU C    C -10.392  22.812   0.978 1.00 . A A . 1130 LEU C    1 1 
        3  6891 1 1  84 LEU CA   C  -9.436  22.039   0.050 1.00 . A A . 1130 LEU CA   1 1 
        3  6892 1 1  84 LEU CB   C  -9.664  22.389  -1.442 1.00 . A A . 1130 LEU CB   1 1 
        3  6893 1 1  84 LEU CD1  C -12.254  22.562  -1.693 1.00 . A A . 1130 LEU CD1  1 1 
        3  6894 1 1  84 LEU CD2  C -10.831  22.065  -3.637 1.00 . A A . 1130 LEU CD2  1 1 
        3  6895 1 1  84 LEU CG   C -10.956  21.871  -2.123 1.00 . A A . 1130 LEU CG   1 1 
        3  6896 1 1  84 LEU H    H  -9.650  20.048  -0.639 1.00 . A A . 1130 LEU H    1 1 
        3  6897 1 1  84 LEU HA   H  -8.430  22.372   0.309 1.00 . A A . 1130 LEU HA   1 1 
        3  6898 1 1  84 LEU HB2  H  -9.619  23.471  -1.565 1.00 . A A . 1130 LEU HB2  1 1 
        3  6899 1 1  84 LEU HB3  H  -8.813  21.980  -1.990 1.00 . A A . 1130 LEU HB3  1 1 
        3  6900 1 1  84 LEU HD11 H -12.164  23.642  -1.805 1.00 . A A . 1130 LEU HD11 1 1 
        3  6901 1 1  84 LEU HD12 H -13.089  22.210  -2.303 1.00 . A A . 1130 LEU HD12 1 1 
        3  6902 1 1  84 LEU HD13 H -12.495  22.319  -0.662 1.00 . A A . 1130 LEU HD13 1 1 
        3  6903 1 1  84 LEU HD21 H -10.742  23.125  -3.872 1.00 . A A . 1130 LEU HD21 1 1 
        3  6904 1 1  84 LEU HD22 H  -9.954  21.533  -4.007 1.00 . A A . 1130 LEU HD22 1 1 
        3  6905 1 1  84 LEU HD23 H -11.714  21.665  -4.135 1.00 . A A . 1130 LEU HD23 1 1 
        3  6906 1 1  84 LEU HG   H -11.065  20.807  -1.933 1.00 . A A . 1130 LEU HG   1 1 
        3  6907 1 1  84 LEU N    N  -9.464  20.581   0.201 1.00 . A A . 1130 LEU N    1 1 
        3  6908 1 1  84 LEU O    O -11.336  22.259   1.548 1.00 . A A . 1130 LEU O    1 1 
        3  6909 1 1  85 HIS C    C -12.235  25.464   1.215 1.00 . A A . 1131 HIS C    1 1 
        3  6910 1 1  85 HIS CA   C -10.931  25.042   1.908 1.00 . A A . 1131 HIS CA   1 1 
        3  6911 1 1  85 HIS CB   C -10.065  26.261   2.248 1.00 . A A . 1131 HIS CB   1 1 
        3  6912 1 1  85 HIS CD2  C -10.076  26.537   4.780 1.00 . A A . 1131 HIS CD2  1 1 
        3  6913 1 1  85 HIS CE1  C -11.186  28.431   4.980 1.00 . A A . 1131 HIS CE1  1 1 
        3  6914 1 1  85 HIS CG   C -10.461  26.937   3.531 1.00 . A A . 1131 HIS CG   1 1 
        3  6915 1 1  85 HIS H    H  -9.367  24.507   0.575 1.00 . A A . 1131 HIS H    1 1 
        3  6916 1 1  85 HIS HA   H -11.186  24.532   2.838 1.00 . A A . 1131 HIS HA   1 1 
        3  6917 1 1  85 HIS HB2  H  -9.027  25.942   2.363 1.00 . A A . 1131 HIS HB2  1 1 
        3  6918 1 1  85 HIS HB3  H -10.099  26.977   1.426 1.00 . A A . 1131 HIS HB3  1 1 
        3  6919 1 1  85 HIS HD1  H -11.562  28.692   2.940 1.00 . A A . 1131 HIS HD1  1 1 
        3  6920 1 1  85 HIS HD2  H  -9.487  25.659   5.011 1.00 . A A . 1131 HIS HD2  1 1 
        3  6921 1 1  85 HIS HE1  H -11.652  29.316   5.399 1.00 . A A . 1131 HIS HE1  1 1 
        3  6922 1 1  85 HIS N    N -10.148  24.118   1.092 1.00 . A A . 1131 HIS N    1 1 
        3  6923 1 1  85 HIS ND1  N -11.161  28.118   3.676 1.00 . A A . 1131 HIS ND1  1 1 
        3  6924 1 1  85 HIS NE2  N -10.510  27.508   5.688 1.00 . A A . 1131 HIS NE2  1 1 
        3  6925 1 1  85 HIS O    O -12.255  25.699  -0.001 1.00 . A A . 1131 HIS O    1 1 
        3  6926 1 1  86 LYS C    C -15.052  27.374   1.720 1.00 . A A . 1132 LYS C    1 1 
        3  6927 1 1  86 LYS CA   C -14.674  25.900   1.524 1.00 . A A . 1132 LYS CA   1 1 
        3  6928 1 1  86 LYS CB   C -15.662  24.969   2.246 1.00 . A A . 1132 LYS CB   1 1 
        3  6929 1 1  86 LYS CD   C -16.367  22.630   2.797 1.00 . A A . 1132 LYS CD   1 1 
        3  6930 1 1  86 LYS CE   C -16.602  21.280   2.129 1.00 . A A . 1132 LYS CE   1 1 
        3  6931 1 1  86 LYS CG   C -15.478  23.490   1.891 1.00 . A A . 1132 LYS CG   1 1 
        3  6932 1 1  86 LYS H    H -13.191  25.447   2.988 1.00 . A A . 1132 LYS H    1 1 
        3  6933 1 1  86 LYS HA   H -14.749  25.692   0.456 1.00 . A A . 1132 LYS HA   1 1 
        3  6934 1 1  86 LYS HB2  H -15.546  25.096   3.319 1.00 . A A . 1132 LYS HB2  1 1 
        3  6935 1 1  86 LYS HB3  H -16.684  25.234   1.975 1.00 . A A . 1132 LYS HB3  1 1 
        3  6936 1 1  86 LYS HD2  H -15.880  22.497   3.764 1.00 . A A . 1132 LYS HD2  1 1 
        3  6937 1 1  86 LYS HD3  H -17.334  23.118   2.945 1.00 . A A . 1132 LYS HD3  1 1 
        3  6938 1 1  86 LYS HE2  H -17.153  21.479   1.204 1.00 . A A . 1132 LYS HE2  1 1 
        3  6939 1 1  86 LYS HE3  H -15.643  20.825   1.870 1.00 . A A . 1132 LYS HE3  1 1 
        3  6940 1 1  86 LYS HG2  H -15.757  23.349   0.847 1.00 . A A . 1132 LYS HG2  1 1 
        3  6941 1 1  86 LYS HG3  H -14.440  23.183   2.024 1.00 . A A . 1132 LYS HG3  1 1 
        3  6942 1 1  86 LYS HZ1  H -17.840  19.646   2.448 1.00 . A A . 1132 LYS HZ1  1 1 
        3  6943 1 1  86 LYS HZ2  H -16.835  19.941   3.724 1.00 . A A . 1132 LYS HZ2  1 1 
        3  6944 1 1  86 LYS HZ3  H -18.147  20.888   3.448 1.00 . A A . 1132 LYS HZ3  1 1 
        3  6945 1 1  86 LYS N    N -13.311  25.600   1.995 1.00 . A A . 1132 LYS N    1 1 
        3  6946 1 1  86 LYS NZ   N -17.393  20.379   2.996 1.00 . A A . 1132 LYS NZ   1 1 
        3  6947 1 1  86 LYS O    O -14.452  28.085   2.529 1.00 . A A . 1132 LYS O    1 1 
        3  6948 1 1  87 ASN C    C -18.133  28.968   1.806 1.00 . A A . 1133 ASN C    1 1 
        3  6949 1 1  87 ASN CA   C -16.733  29.120   1.178 1.00 . A A . 1133 ASN CA   1 1 
        3  6950 1 1  87 ASN CB   C -16.765  29.863  -0.171 1.00 . A A . 1133 ASN CB   1 1 
        3  6951 1 1  87 ASN CG   C -17.008  31.353   0.015 1.00 . A A . 1133 ASN CG   1 1 
        3  6952 1 1  87 ASN H    H -16.486  27.175   0.328 1.00 . A A . 1133 ASN H    1 1 
        3  6953 1 1  87 ASN HA   H -16.145  29.720   1.876 1.00 . A A . 1133 ASN HA   1 1 
        3  6954 1 1  87 ASN HB2  H -15.802  29.757  -0.670 1.00 . A A . 1133 ASN HB2  1 1 
        3  6955 1 1  87 ASN HB3  H -17.533  29.435  -0.814 1.00 . A A . 1133 ASN HB3  1 1 
        3  6956 1 1  87 ASN HD21 H -18.740  31.382  -1.070 1.00 . A A . 1133 ASN HD21 1 1 
        3  6957 1 1  87 ASN HD22 H -18.187  32.897  -0.375 1.00 . A A . 1133 ASN HD22 1 1 
        3  6958 1 1  87 ASN N    N -16.074  27.822   0.993 1.00 . A A . 1133 ASN N    1 1 
        3  6959 1 1  87 ASN ND2  N -18.074  31.905  -0.512 1.00 . A A . 1133 ASN ND2  1 1 
        3  6960 1 1  87 ASN O    O -18.598  29.889   2.475 1.00 . A A . 1133 ASN O    1 1 
        3  6961 1 1  87 ASN OD1  O -16.224  32.057   0.635 1.00 . A A . 1133 ASN OD1  1 1 
        3  6962 1 1  88 ASN C    C -19.909  26.088   2.996 1.00 . A A . 1134 ASN C    1 1 
        3  6963 1 1  88 ASN CA   C -20.056  27.458   2.298 1.00 . A A . 1134 ASN CA   1 1 
        3  6964 1 1  88 ASN CB   C -21.199  27.484   1.265 1.00 . A A . 1134 ASN CB   1 1 
        3  6965 1 1  88 ASN CG   C -21.265  28.760   0.440 1.00 . A A . 1134 ASN CG   1 1 
        3  6966 1 1  88 ASN H    H -18.368  27.099   1.054 1.00 . A A . 1134 ASN H    1 1 
        3  6967 1 1  88 ASN HA   H -20.280  28.197   3.070 1.00 . A A . 1134 ASN HA   1 1 
        3  6968 1 1  88 ASN HB2  H -21.078  26.644   0.578 1.00 . A A . 1134 ASN HB2  1 1 
        3  6969 1 1  88 ASN HB3  H -22.149  27.367   1.779 1.00 . A A . 1134 ASN HB3  1 1 
        3  6970 1 1  88 ASN HD21 H -21.641  29.948   2.044 1.00 . A A . 1134 ASN HD21 1 1 
        3  6971 1 1  88 ASN HD22 H -21.552  30.729   0.473 1.00 . A A . 1134 ASN HD22 1 1 
        3  6972 1 1  88 ASN N    N -18.791  27.811   1.641 1.00 . A A . 1134 ASN N    1 1 
        3  6973 1 1  88 ASN ND2  N -21.524  29.899   1.035 1.00 . A A . 1134 ASN ND2  1 1 
        3  6974 1 1  88 ASN O    O -19.359  25.155   2.403 1.00 . A A . 1134 ASN O    1 1 
        3  6975 1 1  88 ASN OD1  O -21.101  28.752  -0.774 1.00 . A A . 1134 ASN OD1  1 1 
        3  6976 1 1  89 TRP C    C -21.343  24.073   5.661 1.00 . A A . 1135 TRP C    1 1 
        3  6977 1 1  89 TRP CA   C -20.107  24.807   5.119 1.00 . A A . 1135 TRP CA   1 1 
        3  6978 1 1  89 TRP CB   C -19.183  25.251   6.256 1.00 . A A . 1135 TRP CB   1 1 
        3  6979 1 1  89 TRP CD1  C -17.925  27.358   5.590 1.00 . A A . 1135 TRP CD1  1 1 
        3  6980 1 1  89 TRP CD2  C -16.565  25.594   5.846 1.00 . A A . 1135 TRP CD2  1 1 
        3  6981 1 1  89 TRP CE2  C -15.742  26.717   5.525 1.00 . A A . 1135 TRP CE2  1 1 
        3  6982 1 1  89 TRP CE3  C -15.907  24.367   6.085 1.00 . A A . 1135 TRP CE3  1 1 
        3  6983 1 1  89 TRP CG   C -17.957  26.038   5.890 1.00 . A A . 1135 TRP CG   1 1 
        3  6984 1 1  89 TRP CH2  C -13.722  25.392   5.693 1.00 . A A . 1135 TRP CH2  1 1 
        3  6985 1 1  89 TRP CZ2  C -14.345  26.628   5.455 1.00 . A A . 1135 TRP CZ2  1 1 
        3  6986 1 1  89 TRP CZ3  C -14.503  24.265   6.005 1.00 . A A . 1135 TRP CZ3  1 1 
        3  6987 1 1  89 TRP H    H -20.985  26.679   4.633 1.00 . A A . 1135 TRP H    1 1 
        3  6988 1 1  89 TRP HA   H -19.557  24.061   4.545 1.00 . A A . 1135 TRP HA   1 1 
        3  6989 1 1  89 TRP HB2  H -19.767  25.834   6.965 1.00 . A A . 1135 TRP HB2  1 1 
        3  6990 1 1  89 TRP HB3  H -18.857  24.343   6.765 1.00 . A A . 1135 TRP HB3  1 1 
        3  6991 1 1  89 TRP HD1  H -18.791  28.009   5.564 1.00 . A A . 1135 TRP HD1  1 1 
        3  6992 1 1  89 TRP HE1  H -16.365  28.730   5.181 1.00 . A A . 1135 TRP HE1  1 1 
        3  6993 1 1  89 TRP HE3  H -16.495  23.495   6.340 1.00 . A A . 1135 TRP HE3  1 1 
        3  6994 1 1  89 TRP HH2  H -12.643  25.307   5.642 1.00 . A A . 1135 TRP HH2  1 1 
        3  6995 1 1  89 TRP HZ2  H -13.762  27.503   5.214 1.00 . A A . 1135 TRP HZ2  1 1 
        3  6996 1 1  89 TRP HZ3  H -14.016  23.316   6.189 1.00 . A A . 1135 TRP HZ3  1 1 
        3  6997 1 1  89 TRP N    N -20.409  25.947   4.233 1.00 . A A . 1135 TRP N    1 1 
        3  6998 1 1  89 TRP NE1  N -16.626  27.760   5.359 1.00 . A A . 1135 TRP NE1  1 1 
        3  6999 1 1  89 TRP O    O -21.245  23.263   6.585 1.00 . A A . 1135 TRP O    1 1 
        3  7000 1 1  90 ASN C    C -24.305  23.627   6.666 1.00 . A A . 1136 ASN C    1 1 
        3  7001 1 1  90 ASN CA   C -23.737  23.544   5.237 1.00 . A A . 1136 ASN CA   1 1 
        3  7002 1 1  90 ASN CB   C -23.522  22.134   4.643 1.00 . A A . 1136 ASN CB   1 1 
        3  7003 1 1  90 ASN CG   C -22.822  22.238   3.298 1.00 . A A . 1136 ASN CG   1 1 
        3  7004 1 1  90 ASN H    H -22.519  25.031   4.335 1.00 . A A . 1136 ASN H    1 1 
        3  7005 1 1  90 ASN HA   H -24.492  24.024   4.611 1.00 . A A . 1136 ASN HA   1 1 
        3  7006 1 1  90 ASN HB2  H -22.912  21.535   5.322 1.00 . A A . 1136 ASN HB2  1 1 
        3  7007 1 1  90 ASN HB3  H -24.475  21.633   4.507 1.00 . A A . 1136 ASN HB3  1 1 
        3  7008 1 1  90 ASN HD21 H -20.998  21.865   4.116 1.00 . A A . 1136 ASN HD21 1 1 
        3  7009 1 1  90 ASN HD22 H -21.013  22.465   2.476 1.00 . A A . 1136 ASN HD22 1 1 
        3  7010 1 1  90 ASN N    N -22.507  24.318   5.053 1.00 . A A . 1136 ASN N    1 1 
        3  7011 1 1  90 ASN ND2  N -21.515  22.104   3.279 1.00 . A A . 1136 ASN ND2  1 1 
        3  7012 1 1  90 ASN O    O -24.806  22.647   7.226 1.00 . A A . 1136 ASN O    1 1 
        3  7013 1 1  90 ASN OD1  O -23.430  22.576   2.289 1.00 . A A . 1136 ASN OD1  1 1 
        3  7014 1 1  91 ILE C    C -26.163  25.755   8.417 1.00 . A A . 1137 ILE C    1 1 
        3  7015 1 1  91 ILE CA   C -24.733  25.223   8.567 1.00 . A A . 1137 ILE CA   1 1 
        3  7016 1 1  91 ILE CB   C -23.732  26.196   9.232 1.00 . A A . 1137 ILE CB   1 1 
        3  7017 1 1  91 ILE CD1  C -22.010  24.318   9.817 1.00 . A A . 1137 ILE CD1  1 1 
        3  7018 1 1  91 ILE CG1  C -22.277  25.680   9.159 1.00 . A A . 1137 ILE CG1  1 1 
        3  7019 1 1  91 ILE CG2  C -24.081  26.483  10.705 1.00 . A A . 1137 ILE CG2  1 1 
        3  7020 1 1  91 ILE H    H -23.965  25.609   6.640 1.00 . A A . 1137 ILE H    1 1 
        3  7021 1 1  91 ILE HA   H -24.783  24.335   9.190 1.00 . A A . 1137 ILE HA   1 1 
        3  7022 1 1  91 ILE HB   H -23.761  27.140   8.684 1.00 . A A . 1137 ILE HB   1 1 
        3  7023 1 1  91 ILE HD11 H -20.951  24.084   9.723 1.00 . A A . 1137 ILE HD11 1 1 
        3  7024 1 1  91 ILE HD12 H -22.263  24.345  10.877 1.00 . A A . 1137 ILE HD12 1 1 
        3  7025 1 1  91 ILE HD13 H -22.586  23.535   9.324 1.00 . A A . 1137 ILE HD13 1 1 
        3  7026 1 1  91 ILE HG12 H -21.958  25.630   8.119 1.00 . A A . 1137 ILE HG12 1 1 
        3  7027 1 1  91 ILE HG13 H -21.644  26.418   9.636 1.00 . A A . 1137 ILE HG13 1 1 
        3  7028 1 1  91 ILE HG21 H -24.225  25.551  11.253 1.00 . A A . 1137 ILE HG21 1 1 
        3  7029 1 1  91 ILE HG22 H -23.278  27.052  11.177 1.00 . A A . 1137 ILE HG22 1 1 
        3  7030 1 1  91 ILE HG23 H -24.984  27.084  10.772 1.00 . A A . 1137 ILE HG23 1 1 
        3  7031 1 1  91 ILE N    N -24.258  24.841   7.228 1.00 . A A . 1137 ILE N    1 1 
        3  7032 1 1  91 ILE O    O -26.518  26.863   8.825 1.00 . A A . 1137 ILE O    1 1 
        3  7033 1 1  92 GLU C    C -29.300  25.326   8.368 1.00 . A A . 1138 GLU C    1 1 
        3  7034 1 1  92 GLU CA   C -28.293  25.386   7.216 1.00 . A A . 1138 GLU CA   1 1 
        3  7035 1 1  92 GLU CB   C -28.721  24.519   6.021 1.00 . A A . 1138 GLU CB   1 1 
        3  7036 1 1  92 GLU CD   C -29.789  26.379   4.574 1.00 . A A . 1138 GLU CD   1 1 
        3  7037 1 1  92 GLU CG   C -29.981  25.038   5.301 1.00 . A A . 1138 GLU CG   1 1 
        3  7038 1 1  92 GLU H    H -26.584  24.100   7.397 1.00 . A A . 1138 GLU H    1 1 
        3  7039 1 1  92 GLU HA   H -28.235  26.416   6.865 1.00 . A A . 1138 GLU HA   1 1 
        3  7040 1 1  92 GLU HB2  H -27.902  24.469   5.302 1.00 . A A . 1138 GLU HB2  1 1 
        3  7041 1 1  92 GLU HB3  H -28.911  23.504   6.371 1.00 . A A . 1138 GLU HB3  1 1 
        3  7042 1 1  92 GLU HG2  H -30.270  24.291   4.563 1.00 . A A . 1138 GLU HG2  1 1 
        3  7043 1 1  92 GLU HG3  H -30.796  25.125   6.023 1.00 . A A . 1138 GLU HG3  1 1 
        3  7044 1 1  92 GLU N    N -26.964  24.991   7.681 1.00 . A A . 1138 GLU N    1 1 
        3  7045 1 1  92 GLU O    O -29.484  24.275   8.991 1.00 . A A . 1138 GLU O    1 1 
        3  7046 1 1  92 GLU OE1  O -28.679  26.648   4.058 1.00 . A A . 1138 GLU OE1  1 1 
        3  7047 1 1  92 GLU OE2  O -30.750  27.186   4.492 1.00 . A A . 1138 GLU OE2  1 1 
        3  7048 1 1  93 ASP C    C -30.628  26.139  11.014 1.00 . A A . 1139 ASP C    1 1 
        3  7049 1 1  93 ASP CA   C -31.021  26.652   9.608 1.00 . A A . 1139 ASP CA   1 1 
        3  7050 1 1  93 ASP CB   C -32.313  26.051   9.017 1.00 . A A . 1139 ASP CB   1 1 
        3  7051 1 1  93 ASP CG   C -33.623  26.618   9.571 1.00 . A A . 1139 ASP CG   1 1 
        3  7052 1 1  93 ASP H    H -29.668  27.274   8.066 1.00 . A A . 1139 ASP H    1 1 
        3  7053 1 1  93 ASP HA   H -31.174  27.728   9.708 1.00 . A A . 1139 ASP HA   1 1 
        3  7054 1 1  93 ASP HB2  H -32.315  26.253   7.944 1.00 . A A . 1139 ASP HB2  1 1 
        3  7055 1 1  93 ASP HB3  H -32.305  24.967   9.144 1.00 . A A . 1139 ASP HB3  1 1 
        3  7056 1 1  93 ASP N    N -29.937  26.471   8.624 1.00 . A A . 1139 ASP N    1 1 
        3  7057 1 1  93 ASP O    O -31.379  25.425  11.685 1.00 . A A . 1139 ASP O    1 1 
        3  7058 1 1  93 ASP OD1  O -33.619  27.438  10.520 1.00 . A A . 1139 ASP OD1  1 1 
        3  7059 1 1  93 ASP OD2  O -34.692  26.311   8.987 1.00 . A A . 1139 ASP OD2  1 1 
        3  7060 1 1  94 ASN C    C -29.152  26.493  13.926 1.00 . A A . 1140 ASN C    1 1 
        3  7061 1 1  94 ASN CA   C -28.729  25.864  12.585 1.00 . A A . 1140 ASN CA   1 1 
        3  7062 1 1  94 ASN CB   C -27.206  25.888  12.329 1.00 . A A . 1140 ASN CB   1 1 
        3  7063 1 1  94 ASN CG   C -26.431  25.128  13.383 1.00 . A A . 1140 ASN CG   1 1 
        3  7064 1 1  94 ASN H    H -28.856  27.099  10.867 1.00 . A A . 1140 ASN H    1 1 
        3  7065 1 1  94 ASN HA   H -29.035  24.817  12.631 1.00 . A A . 1140 ASN HA   1 1 
        3  7066 1 1  94 ASN HB2  H -27.003  25.422  11.365 1.00 . A A . 1140 ASN HB2  1 1 
        3  7067 1 1  94 ASN HB3  H -26.832  26.911  12.285 1.00 . A A . 1140 ASN HB3  1 1 
        3  7068 1 1  94 ASN HD21 H -27.090  23.356  12.679 1.00 . A A . 1140 ASN HD21 1 1 
        3  7069 1 1  94 ASN HD22 H -26.028  23.316  14.104 1.00 . A A . 1140 ASN HD22 1 1 
        3  7070 1 1  94 ASN N    N -29.393  26.445  11.423 1.00 . A A . 1140 ASN N    1 1 
        3  7071 1 1  94 ASN ND2  N -26.560  23.826  13.409 1.00 . A A . 1140 ASN ND2  1 1 
        3  7072 1 1  94 ASN O    O -29.506  27.668  14.003 1.00 . A A . 1140 ASN O    1 1 
        3  7073 1 1  94 ASN OD1  O -25.717  25.687  14.204 1.00 . A A . 1140 ASN OD1  1 1 
        3  7074 1 1  95 ASN C    C -28.559  25.266  17.352 1.00 . A A . 1141 ASN C    1 1 
        3  7075 1 1  95 ASN CA   C -29.432  26.069  16.368 1.00 . A A . 1141 ASN CA   1 1 
        3  7076 1 1  95 ASN CB   C -30.941  25.860  16.626 1.00 . A A . 1141 ASN CB   1 1 
        3  7077 1 1  95 ASN CG   C -31.387  24.411  16.554 1.00 . A A . 1141 ASN CG   1 1 
        3  7078 1 1  95 ASN H    H -28.772  24.744  14.859 1.00 . A A . 1141 ASN H    1 1 
        3  7079 1 1  95 ASN HA   H -29.201  27.127  16.503 1.00 . A A . 1141 ASN HA   1 1 
        3  7080 1 1  95 ASN HB2  H -31.195  26.228  17.617 1.00 . A A . 1141 ASN HB2  1 1 
        3  7081 1 1  95 ASN HB3  H -31.513  26.446  15.905 1.00 . A A . 1141 ASN HB3  1 1 
        3  7082 1 1  95 ASN HD21 H -31.686  24.497  14.561 1.00 . A A . 1141 ASN HD21 1 1 
        3  7083 1 1  95 ASN HD22 H -31.942  22.931  15.333 1.00 . A A . 1141 ASN HD22 1 1 
        3  7084 1 1  95 ASN N    N -29.110  25.687  14.991 1.00 . A A . 1141 ASN N    1 1 
        3  7085 1 1  95 ASN ND2  N -31.692  23.914  15.381 1.00 . A A . 1141 ASN ND2  1 1 
        3  7086 1 1  95 ASN O    O -28.227  24.109  17.076 1.00 . A A . 1141 ASN O    1 1 
        3  7087 1 1  95 ASN OD1  O -31.471  23.708  17.556 1.00 . A A . 1141 ASN OD1  1 1 
        3  7088 1 1  96 ILE C    C -28.294  24.383  20.501 1.00 . A A . 1142 ILE C    1 1 
        3  7089 1 1  96 ILE CA   C -27.398  25.175  19.538 1.00 . A A . 1142 ILE CA   1 1 
        3  7090 1 1  96 ILE CB   C -26.420  26.153  20.231 1.00 . A A . 1142 ILE CB   1 1 
        3  7091 1 1  96 ILE CD1  C -24.273  26.209  21.644 1.00 . A A . 1142 ILE CD1  1 1 
        3  7092 1 1  96 ILE CG1  C -25.477  25.384  21.181 1.00 . A A . 1142 ILE CG1  1 1 
        3  7093 1 1  96 ILE CG2  C -27.132  27.300  20.969 1.00 . A A . 1142 ILE CG2  1 1 
        3  7094 1 1  96 ILE H    H -28.565  26.773  18.703 1.00 . A A . 1142 ILE H    1 1 
        3  7095 1 1  96 ILE HA   H -26.770  24.443  19.030 1.00 . A A . 1142 ILE HA   1 1 
        3  7096 1 1  96 ILE HB   H -25.807  26.600  19.447 1.00 . A A . 1142 ILE HB   1 1 
        3  7097 1 1  96 ILE HD11 H -23.724  26.583  20.781 1.00 . A A . 1142 ILE HD11 1 1 
        3  7098 1 1  96 ILE HD12 H -24.594  27.044  22.266 1.00 . A A . 1142 ILE HD12 1 1 
        3  7099 1 1  96 ILE HD13 H -23.616  25.571  22.234 1.00 . A A . 1142 ILE HD13 1 1 
        3  7100 1 1  96 ILE HG12 H -26.028  25.048  22.061 1.00 . A A . 1142 ILE HG12 1 1 
        3  7101 1 1  96 ILE HG13 H -25.092  24.503  20.666 1.00 . A A . 1142 ILE HG13 1 1 
        3  7102 1 1  96 ILE HG21 H -27.688  26.916  21.824 1.00 . A A . 1142 ILE HG21 1 1 
        3  7103 1 1  96 ILE HG22 H -26.402  28.026  21.322 1.00 . A A . 1142 ILE HG22 1 1 
        3  7104 1 1  96 ILE HG23 H -27.808  27.826  20.296 1.00 . A A . 1142 ILE HG23 1 1 
        3  7105 1 1  96 ILE N    N -28.199  25.849  18.500 1.00 . A A . 1142 ILE N    1 1 
        3  7106 1 1  96 ILE O    O -29.379  24.845  20.870 1.00 . A A . 1142 ILE O    1 1 
        3  7107 1 1  97 LYS C    C -27.781  21.350  22.555 1.00 . A A . 1143 LYS C    1 1 
        3  7108 1 1  97 LYS CA   C -28.659  22.172  21.605 1.00 . A A . 1143 LYS CA   1 1 
        3  7109 1 1  97 LYS CB   C -29.321  21.271  20.544 1.00 . A A . 1143 LYS CB   1 1 
        3  7110 1 1  97 LYS CD   C -31.114  19.529  19.986 1.00 . A A . 1143 LYS CD   1 1 
        3  7111 1 1  97 LYS CE   C -31.644  20.282  18.755 1.00 . A A . 1143 LYS CE   1 1 
        3  7112 1 1  97 LYS CG   C -30.495  20.434  21.064 1.00 . A A . 1143 LYS CG   1 1 
        3  7113 1 1  97 LYS H    H -26.968  22.850  20.528 1.00 . A A . 1143 LYS H    1 1 
        3  7114 1 1  97 LYS HA   H -29.432  22.672  22.192 1.00 . A A . 1143 LYS HA   1 1 
        3  7115 1 1  97 LYS HB2  H -29.700  21.913  19.747 1.00 . A A . 1143 LYS HB2  1 1 
        3  7116 1 1  97 LYS HB3  H -28.568  20.606  20.121 1.00 . A A . 1143 LYS HB3  1 1 
        3  7117 1 1  97 LYS HD2  H -30.393  18.769  19.683 1.00 . A A . 1143 LYS HD2  1 1 
        3  7118 1 1  97 LYS HD3  H -31.960  19.016  20.447 1.00 . A A . 1143 LYS HD3  1 1 
        3  7119 1 1  97 LYS HE2  H -32.557  19.780  18.417 1.00 . A A . 1143 LYS HE2  1 1 
        3  7120 1 1  97 LYS HE3  H -31.929  21.295  19.052 1.00 . A A . 1143 LYS HE3  1 1 
        3  7121 1 1  97 LYS HG2  H -30.152  19.797  21.880 1.00 . A A . 1143 LYS HG2  1 1 
        3  7122 1 1  97 LYS HG3  H -31.265  21.103  21.447 1.00 . A A . 1143 LYS HG3  1 1 
        3  7123 1 1  97 LYS HZ1  H -30.449  19.379  17.304 1.00 . A A . 1143 LYS HZ1  1 1 
        3  7124 1 1  97 LYS HZ2  H -31.084  20.794  16.828 1.00 . A A . 1143 LYS HZ2  1 1 
        3  7125 1 1  97 LYS HZ3  H -29.804  20.791  17.856 1.00 . A A . 1143 LYS HZ3  1 1 
        3  7126 1 1  97 LYS N    N -27.865  23.171  20.877 1.00 . A A . 1143 LYS N    1 1 
        3  7127 1 1  97 LYS NZ   N -30.674  20.316  17.630 1.00 . A A . 1143 LYS NZ   1 1 
        3  7128 1 1  97 LYS O    O -26.607  21.111  22.271 1.00 . A A . 1143 LYS O    1 1 
        3  7129 1 1  98 ASN C    C -28.780  18.883  25.082 1.00 . A A . 1144 ASN C    1 1 
        3  7130 1 1  98 ASN CA   C -27.744  19.906  24.572 1.00 . A A . 1144 ASN CA   1 1 
        3  7131 1 1  98 ASN CB   C -27.059  20.658  25.733 1.00 . A A . 1144 ASN CB   1 1 
        3  7132 1 1  98 ASN CG   C -25.765  21.343  25.323 1.00 . A A . 1144 ASN CG   1 1 
        3  7133 1 1  98 ASN H    H -29.321  21.145  23.827 1.00 . A A . 1144 ASN H    1 1 
        3  7134 1 1  98 ASN HA   H -26.986  19.335  24.033 1.00 . A A . 1144 ASN HA   1 1 
        3  7135 1 1  98 ASN HB2  H -27.742  21.402  26.141 1.00 . A A . 1144 ASN HB2  1 1 
        3  7136 1 1  98 ASN HB3  H -26.815  19.956  26.529 1.00 . A A . 1144 ASN HB3  1 1 
        3  7137 1 1  98 ASN HD21 H -24.823  19.573  25.143 1.00 . A A . 1144 ASN HD21 1 1 
        3  7138 1 1  98 ASN HD22 H -23.862  21.015  24.777 1.00 . A A . 1144 ASN HD22 1 1 
        3  7139 1 1  98 ASN N    N -28.359  20.877  23.655 1.00 . A A . 1144 ASN N    1 1 
        3  7140 1 1  98 ASN ND2  N -24.731  20.579  25.064 1.00 . A A . 1144 ASN ND2  1 1 
        3  7141 1 1  98 ASN O    O -29.987  19.132  25.038 1.00 . A A . 1144 ASN O    1 1 
        3  7142 1 1  98 ASN OD1  O -25.665  22.563  25.244 1.00 . A A . 1144 ASN OD1  1 1 
        3  7143 1 1  99 ALA C    C -29.558  17.169  27.706 1.00 . A A . 1145 ALA C    1 1 
        3  7144 1 1  99 ALA CA   C -29.164  16.736  26.276 1.00 . A A . 1145 ALA CA   1 1 
        3  7145 1 1  99 ALA CB   C -28.448  15.377  26.213 1.00 . A A . 1145 ALA CB   1 1 
        3  7146 1 1  99 ALA H    H -27.315  17.616  25.652 1.00 . A A . 1145 ALA H    1 1 
        3  7147 1 1  99 ALA HA   H -30.094  16.656  25.713 1.00 . A A . 1145 ALA HA   1 1 
        3  7148 1 1  99 ALA HB1  H -27.493  15.426  26.738 1.00 . A A . 1145 ALA HB1  1 1 
        3  7149 1 1  99 ALA HB2  H -29.070  14.612  26.677 1.00 . A A . 1145 ALA HB2  1 1 
        3  7150 1 1  99 ALA HB3  H -28.277  15.092  25.175 1.00 . A A . 1145 ALA HB3  1 1 
        3  7151 1 1  99 ALA N    N -28.321  17.751  25.625 1.00 . A A . 1145 ALA N    1 1 
        3  7152 1 1  99 ALA O    O -29.333  16.459  28.690 1.00 . A A . 1145 ALA O    1 1 
        3  7153 1 1 100 SER C    C -31.772  19.662  29.176 1.00 . A A . 1146 SER C    1 1 
        3  7154 1 1 100 SER CA   C -30.335  19.125  29.063 1.00 . A A . 1146 SER CA   1 1 
        3  7155 1 1 100 SER CB   C -29.332  20.285  29.081 1.00 . A A . 1146 SER CB   1 1 
        3  7156 1 1 100 SER H    H -30.316  18.861  26.954 1.00 . A A . 1146 SER H    1 1 
        3  7157 1 1 100 SER HA   H -30.146  18.496  29.933 1.00 . A A . 1146 SER HA   1 1 
        3  7158 1 1 100 SER HB2  H -29.402  20.819  28.132 1.00 . A A . 1146 SER HB2  1 1 
        3  7159 1 1 100 SER HB3  H -29.566  20.978  29.888 1.00 . A A . 1146 SER HB3  1 1 
        3  7160 1 1 100 SER HG   H -27.442  20.624  29.285 1.00 . A A . 1146 SER HG   1 1 
        3  7161 1 1 100 SER N    N -30.110  18.376  27.820 1.00 . A A . 1146 SER N    1 1 
        3  7162 1 1 100 SER O    O -32.590  19.479  28.266 1.00 . A A . 1146 SER O    1 1 
        3  7163 1 1 100 SER OG   O -28.003  19.820  29.255 1.00 . A A . 1146 SER OG   1 1 
        3  7164 1 1 101 LEU C    C -32.993  22.618  30.404 1.00 . A A . 1147 LEU C    1 1 
        3  7165 1 1 101 LEU CA   C -33.298  21.099  30.539 1.00 . A A . 1147 LEU CA   1 1 
        3  7166 1 1 101 LEU CB   C -33.907  20.648  31.891 1.00 . A A . 1147 LEU CB   1 1 
        3  7167 1 1 101 LEU CD1  C -36.110  19.585  31.147 1.00 . A A . 1147 LEU CD1  1 1 
        3  7168 1 1 101 LEU CD2  C -34.117  18.149  31.323 1.00 . A A . 1147 LEU CD2  1 1 
        3  7169 1 1 101 LEU CG   C -34.797  19.386  31.895 1.00 . A A . 1147 LEU CG   1 1 
        3  7170 1 1 101 LEU H    H -31.340  20.426  30.999 1.00 . A A . 1147 LEU H    1 1 
        3  7171 1 1 101 LEU HA   H -34.021  20.870  29.760 1.00 . A A . 1147 LEU HA   1 1 
        3  7172 1 1 101 LEU HB2  H -33.095  20.461  32.591 1.00 . A A . 1147 LEU HB2  1 1 
        3  7173 1 1 101 LEU HB3  H -34.511  21.453  32.304 1.00 . A A . 1147 LEU HB3  1 1 
        3  7174 1 1 101 LEU HD11 H -35.934  19.791  30.093 1.00 . A A . 1147 LEU HD11 1 1 
        3  7175 1 1 101 LEU HD12 H -36.707  18.678  31.231 1.00 . A A . 1147 LEU HD12 1 1 
        3  7176 1 1 101 LEU HD13 H -36.663  20.404  31.601 1.00 . A A . 1147 LEU HD13 1 1 
        3  7177 1 1 101 LEU HD21 H -34.717  17.266  31.546 1.00 . A A . 1147 LEU HD21 1 1 
        3  7178 1 1 101 LEU HD22 H -34.011  18.239  30.245 1.00 . A A . 1147 LEU HD22 1 1 
        3  7179 1 1 101 LEU HD23 H -33.139  18.035  31.783 1.00 . A A . 1147 LEU HD23 1 1 
        3  7180 1 1 101 LEU HG   H -35.048  19.173  32.934 1.00 . A A . 1147 LEU HG   1 1 
        3  7181 1 1 101 LEU N    N -32.071  20.325  30.298 1.00 . A A . 1147 LEU N    1 1 
        3  7182 1 1 101 LEU O    O -31.929  22.991  29.893 1.00 . A A . 1147 LEU O    1 1 
        3  7183 1 1 102 VAL C    C -33.405  25.883  31.662 1.00 . A A . 1148 VAL C    1 1 
        3  7184 1 1 102 VAL CA   C -33.855  24.967  30.500 1.00 . A A . 1148 VAL CA   1 1 
        3  7185 1 1 102 VAL CB   C -35.199  25.408  29.864 1.00 . A A . 1148 VAL CB   1 1 
        3  7186 1 1 102 VAL CG1  C -36.290  25.730  30.898 1.00 . A A . 1148 VAL CG1  1 1 
        3  7187 1 1 102 VAL CG2  C -35.063  26.581  28.885 1.00 . A A . 1148 VAL CG2  1 1 
        3  7188 1 1 102 VAL H    H -34.769  23.154  31.202 1.00 . A A . 1148 VAL H    1 1 
        3  7189 1 1 102 VAL HA   H -33.101  25.106  29.725 1.00 . A A . 1148 VAL HA   1 1 
        3  7190 1 1 102 VAL HB   H -35.562  24.573  29.267 1.00 . A A . 1148 VAL HB   1 1 
        3  7191 1 1 102 VAL HG11 H -36.367  24.921  31.623 1.00 . A A . 1148 VAL HG11 1 1 
        3  7192 1 1 102 VAL HG12 H -36.072  26.659  31.420 1.00 . A A . 1148 VAL HG12 1 1 
        3  7193 1 1 102 VAL HG13 H -37.250  25.839  30.392 1.00 . A A . 1148 VAL HG13 1 1 
        3  7194 1 1 102 VAL HG21 H -34.317  26.341  28.126 1.00 . A A . 1148 VAL HG21 1 1 
        3  7195 1 1 102 VAL HG22 H -36.017  26.748  28.385 1.00 . A A . 1148 VAL HG22 1 1 
        3  7196 1 1 102 VAL HG23 H -34.774  27.492  29.403 1.00 . A A . 1148 VAL HG23 1 1 
        3  7197 1 1 102 VAL N    N -33.914  23.511  30.798 1.00 . A A . 1148 VAL N    1 1 
        3  7198 1 1 102 VAL O    O -33.546  27.104  31.561 1.00 . A A . 1148 VAL O    1 1 
        3  7199 1 1 103 GLN C    C -31.311  25.993  34.702 1.00 . A A . 1149 GLN C    1 1 
        3  7200 1 1 103 GLN CA   C -32.676  26.147  34.004 1.00 . A A . 1149 GLN CA   1 1 
        3  7201 1 1 103 GLN CB   C -33.856  25.926  34.964 1.00 . A A . 1149 GLN CB   1 1 
        3  7202 1 1 103 GLN CD   C -35.173  24.425  36.438 1.00 . A A . 1149 GLN CD   1 1 
        3  7203 1 1 103 GLN CG   C -34.053  24.476  35.422 1.00 . A A . 1149 GLN CG   1 1 
        3  7204 1 1 103 GLN H    H -32.739  24.344  32.822 1.00 . A A . 1149 GLN H    1 1 
        3  7205 1 1 103 GLN HA   H -32.711  27.204  33.737 1.00 . A A . 1149 GLN HA   1 1 
        3  7206 1 1 103 GLN HB2  H -33.743  26.549  35.851 1.00 . A A . 1149 GLN HB2  1 1 
        3  7207 1 1 103 GLN HB3  H -34.766  26.255  34.458 1.00 . A A . 1149 GLN HB3  1 1 
        3  7208 1 1 103 GLN HE21 H -36.609  24.595  35.020 1.00 . A A . 1149 GLN HE21 1 1 
        3  7209 1 1 103 GLN HE22 H -37.126  24.612  36.700 1.00 . A A . 1149 GLN HE22 1 1 
        3  7210 1 1 103 GLN HG2  H -34.316  23.849  34.571 1.00 . A A . 1149 GLN HG2  1 1 
        3  7211 1 1 103 GLN HG3  H -33.146  24.092  35.887 1.00 . A A . 1149 GLN HG3  1 1 
        3  7212 1 1 103 GLN N    N -32.897  25.347  32.782 1.00 . A A . 1149 GLN N    1 1 
        3  7213 1 1 103 GLN NE2  N -36.400  24.552  36.003 1.00 . A A . 1149 GLN NE2  1 1 
        3  7214 1 1 103 GLN O    O -30.762  27.016  35.118 1.00 . A A . 1149 GLN O    1 1 
        3  7215 1 1 103 GLN OE1  O -34.961  24.330  37.640 1.00 . A A . 1149 GLN OE1  1 1 
        3  7216 1 1 104 ILE C    C -29.023  23.019  35.104 1.00 . A A . 1150 ILE C    1 1 
        3  7217 1 1 104 ILE CA   C -29.402  24.496  35.327 1.00 . A A . 1150 ILE CA   1 1 
        3  7218 1 1 104 ILE CB   C -29.201  24.917  36.810 1.00 . A A . 1150 ILE CB   1 1 
        3  7219 1 1 104 ILE CD1  C -27.390  25.434  38.555 1.00 . A A . 1150 ILE CD1  1 1 
        3  7220 1 1 104 ILE CG1  C -27.730  24.729  37.235 1.00 . A A . 1150 ILE CG1  1 1 
        3  7221 1 1 104 ILE CG2  C -30.184  24.256  37.799 1.00 . A A . 1150 ILE CG2  1 1 
        3  7222 1 1 104 ILE H    H -31.288  23.987  34.477 1.00 . A A . 1150 ILE H    1 1 
        3  7223 1 1 104 ILE HA   H -28.724  25.102  34.726 1.00 . A A . 1150 ILE HA   1 1 
        3  7224 1 1 104 ILE HB   H -29.383  25.989  36.862 1.00 . A A . 1150 ILE HB   1 1 
        3  7225 1 1 104 ILE HD11 H -27.667  26.487  38.499 1.00 . A A . 1150 ILE HD11 1 1 
        3  7226 1 1 104 ILE HD12 H -27.912  24.962  39.386 1.00 . A A . 1150 ILE HD12 1 1 
        3  7227 1 1 104 ILE HD13 H -26.319  25.364  38.732 1.00 . A A . 1150 ILE HD13 1 1 
        3  7228 1 1 104 ILE HG12 H -27.499  23.668  37.334 1.00 . A A . 1150 ILE HG12 1 1 
        3  7229 1 1 104 ILE HG13 H -27.084  25.146  36.461 1.00 . A A . 1150 ILE HG13 1 1 
        3  7230 1 1 104 ILE HG21 H -30.124  24.748  38.769 1.00 . A A . 1150 ILE HG21 1 1 
        3  7231 1 1 104 ILE HG22 H -31.207  24.348  37.440 1.00 . A A . 1150 ILE HG22 1 1 
        3  7232 1 1 104 ILE HG23 H -29.948  23.200  37.930 1.00 . A A . 1150 ILE HG23 1 1 
        3  7233 1 1 104 ILE N    N -30.770  24.778  34.848 1.00 . A A . 1150 ILE N    1 1 
        3  7234 1 1 104 ILE O    O -29.664  22.101  35.620 1.00 . A A . 1150 ILE O    1 1 
        3  7235 1 1 105 ASP C    C -25.810  21.439  34.297 1.00 . A A . 1151 ASP C    1 1 
        3  7236 1 1 105 ASP CA   C -27.340  21.443  34.148 1.00 . A A . 1151 ASP CA   1 1 
        3  7237 1 1 105 ASP CB   C -27.745  20.944  32.749 1.00 . A A . 1151 ASP CB   1 1 
        3  7238 1 1 105 ASP CG   C -29.175  20.409  32.740 1.00 . A A . 1151 ASP CG   1 1 
        3  7239 1 1 105 ASP H    H -27.467  23.578  33.969 1.00 . A A . 1151 ASP H    1 1 
        3  7240 1 1 105 ASP HA   H -27.719  20.731  34.882 1.00 . A A . 1151 ASP HA   1 1 
        3  7241 1 1 105 ASP HB2  H -27.635  21.749  32.019 1.00 . A A . 1151 ASP HB2  1 1 
        3  7242 1 1 105 ASP HB3  H -27.076  20.135  32.452 1.00 . A A . 1151 ASP HB3  1 1 
        3  7243 1 1 105 ASP N    N -27.930  22.774  34.385 1.00 . A A . 1151 ASP N    1 1 
        3  7244 1 1 105 ASP O    O -25.246  20.481  34.835 1.00 . A A . 1151 ASP O    1 1 
        3  7245 1 1 105 ASP OD1  O -29.370  19.243  33.163 1.00 . A A . 1151 ASP OD1  1 1 
        3  7246 1 1 105 ASP OD2  O -30.112  21.153  32.362 1.00 . A A . 1151 ASP OD2  1 1 
        3  7247 1 1 106 ALA C    C -22.906  21.572  33.150 1.00 . A A . 1152 ALA C    1 1 
        3  7248 1 1 106 ALA CA   C -23.678  22.675  33.917 1.00 . A A . 1152 ALA CA   1 1 
        3  7249 1 1 106 ALA CB   C -23.227  22.894  35.370 1.00 . A A . 1152 ALA CB   1 1 
        3  7250 1 1 106 ALA H    H -25.673  23.300  33.519 1.00 . A A . 1152 ALA H    1 1 
        3  7251 1 1 106 ALA HA   H -23.466  23.602  33.382 1.00 . A A . 1152 ALA HA   1 1 
        3  7252 1 1 106 ALA HB1  H -22.211  23.282  35.385 1.00 . A A . 1152 ALA HB1  1 1 
        3  7253 1 1 106 ALA HB2  H -23.882  23.615  35.857 1.00 . A A . 1152 ALA HB2  1 1 
        3  7254 1 1 106 ALA HB3  H -23.260  21.955  35.923 1.00 . A A . 1152 ALA HB3  1 1 
        3  7255 1 1 106 ALA N    N -25.137  22.520  33.886 1.00 . A A . 1152 ALA N    1 1 
        3  7256 1 1 106 ALA O    O -21.834  21.131  33.586 1.00 . A A . 1152 ALA O    1 1 
        3  7257 1 1 107 SER C    C -23.142  20.313  29.668 1.00 . A A . 1153 SER C    1 1 
        3  7258 1 1 107 SER CA   C -22.868  20.074  31.159 1.00 . A A . 1153 SER CA   1 1 
        3  7259 1 1 107 SER CB   C -23.379  18.689  31.555 1.00 . A A . 1153 SER CB   1 1 
        3  7260 1 1 107 SER H    H -24.312  21.551  31.702 1.00 . A A . 1153 SER H    1 1 
        3  7261 1 1 107 SER HA   H -21.790  20.084  31.306 1.00 . A A . 1153 SER HA   1 1 
        3  7262 1 1 107 SER HB2  H -23.299  18.572  32.631 1.00 . A A . 1153 SER HB2  1 1 
        3  7263 1 1 107 SER HB3  H -24.422  18.571  31.257 1.00 . A A . 1153 SER HB3  1 1 
        3  7264 1 1 107 SER HG   H -22.886  16.822  31.238 1.00 . A A . 1153 SER HG   1 1 
        3  7265 1 1 107 SER N    N -23.461  21.107  32.023 1.00 . A A . 1153 SER N    1 1 
        3  7266 1 1 107 SER O    O -24.210  20.803  29.295 1.00 . A A . 1153 SER O    1 1 
        3  7267 1 1 107 SER OG   O -22.575  17.707  30.931 1.00 . A A . 1153 SER OG   1 1 
        3  7268 1 1 108 ASN C    C -22.435  18.869  26.533 1.00 . A A . 1154 ASN C    1 1 
        3  7269 1 1 108 ASN CA   C -22.200  20.155  27.367 1.00 . A A . 1154 ASN CA   1 1 
        3  7270 1 1 108 ASN CB   C -20.910  20.916  27.006 1.00 . A A . 1154 ASN CB   1 1 
        3  7271 1 1 108 ASN CG   C -20.926  21.475  25.594 1.00 . A A . 1154 ASN CG   1 1 
        3  7272 1 1 108 ASN H    H -21.359  19.500  29.200 1.00 . A A . 1154 ASN H    1 1 
        3  7273 1 1 108 ASN HA   H -23.039  20.815  27.140 1.00 . A A . 1154 ASN HA   1 1 
        3  7274 1 1 108 ASN HB2  H -20.780  21.760  27.681 1.00 . A A . 1154 ASN HB2  1 1 
        3  7275 1 1 108 ASN HB3  H -20.055  20.252  27.126 1.00 . A A . 1154 ASN HB3  1 1 
        3  7276 1 1 108 ASN HD21 H -18.917  21.343  25.434 1.00 . A A . 1154 ASN HD21 1 1 
        3  7277 1 1 108 ASN HD22 H -19.779  21.943  24.030 1.00 . A A . 1154 ASN HD22 1 1 
        3  7278 1 1 108 ASN N    N -22.193  19.925  28.812 1.00 . A A . 1154 ASN N    1 1 
        3  7279 1 1 108 ASN ND2  N -19.776  21.635  24.992 1.00 . A A . 1154 ASN ND2  1 1 
        3  7280 1 1 108 ASN O    O -22.060  18.793  25.361 1.00 . A A . 1154 ASN O    1 1 
        3  7281 1 1 108 ASN OD1  O -21.971  21.770  25.027 1.00 . A A . 1154 ASN OD1  1 1 
        3  7282 1 1 109 GLU C    C -24.616  16.847  25.408 1.00 . A A . 1155 GLU C    1 1 
        3  7283 1 1 109 GLU CA   C -23.461  16.619  26.399 1.00 . A A . 1155 GLU CA   1 1 
        3  7284 1 1 109 GLU CB   C -23.841  15.516  27.402 1.00 . A A . 1155 GLU CB   1 1 
        3  7285 1 1 109 GLU CD   C -22.198  13.702  26.729 1.00 . A A . 1155 GLU CD   1 1 
        3  7286 1 1 109 GLU CG   C -22.640  14.670  27.835 1.00 . A A . 1155 GLU CG   1 1 
        3  7287 1 1 109 GLU H    H -23.326  17.937  28.084 1.00 . A A . 1155 GLU H    1 1 
        3  7288 1 1 109 GLU HA   H -22.611  16.278  25.805 1.00 . A A . 1155 GLU HA   1 1 
        3  7289 1 1 109 GLU HB2  H -24.290  15.982  28.280 1.00 . A A . 1155 GLU HB2  1 1 
        3  7290 1 1 109 GLU HB3  H -24.585  14.848  26.963 1.00 . A A . 1155 GLU HB3  1 1 
        3  7291 1 1 109 GLU HG2  H -21.818  15.330  28.110 1.00 . A A . 1155 GLU HG2  1 1 
        3  7292 1 1 109 GLU HG3  H -22.919  14.098  28.721 1.00 . A A . 1155 GLU HG3  1 1 
        3  7293 1 1 109 GLU N    N -23.058  17.841  27.116 1.00 . A A . 1155 GLU N    1 1 
        3  7294 1 1 109 GLU O    O -25.415  17.779  25.545 1.00 . A A . 1155 GLU O    1 1 
        3  7295 1 1 109 GLU OE1  O -21.378  14.090  25.858 1.00 . A A . 1155 GLU OE1  1 1 
        3  7296 1 1 109 GLU OE2  O -22.650  12.536  26.722 1.00 . A A . 1155 GLU OE2  1 1 
        3  7297 1 1 110 GLN C    C -25.903  14.560  22.744 1.00 . A A . 1156 GLN C    1 1 
        3  7298 1 1 110 GLN CA   C -25.785  15.944  23.406 1.00 . A A . 1156 GLN CA   1 1 
        3  7299 1 1 110 GLN CB   C -25.551  17.031  22.338 1.00 . A A . 1156 GLN CB   1 1 
        3  7300 1 1 110 GLN CD   C -23.956  17.954  20.546 1.00 . A A . 1156 GLN CD   1 1 
        3  7301 1 1 110 GLN CG   C -24.242  16.842  21.550 1.00 . A A . 1156 GLN CG   1 1 
        3  7302 1 1 110 GLN H    H -24.033  15.223  24.351 1.00 . A A . 1156 GLN H    1 1 
        3  7303 1 1 110 GLN HA   H -26.733  16.156  23.898 1.00 . A A . 1156 GLN HA   1 1 
        3  7304 1 1 110 GLN HB2  H -26.393  17.019  21.643 1.00 . A A . 1156 GLN HB2  1 1 
        3  7305 1 1 110 GLN HB3  H -25.529  18.007  22.823 1.00 . A A . 1156 GLN HB3  1 1 
        3  7306 1 1 110 GLN HE21 H -22.118  17.224  20.179 1.00 . A A . 1156 GLN HE21 1 1 
        3  7307 1 1 110 GLN HE22 H -22.550  18.707  19.316 1.00 . A A . 1156 GLN HE22 1 1 
        3  7308 1 1 110 GLN HG2  H -23.405  16.806  22.248 1.00 . A A . 1156 GLN HG2  1 1 
        3  7309 1 1 110 GLN HG3  H -24.276  15.899  21.007 1.00 . A A . 1156 GLN HG3  1 1 
        3  7310 1 1 110 GLN N    N -24.713  15.972  24.405 1.00 . A A . 1156 GLN N    1 1 
        3  7311 1 1 110 GLN NE2  N -22.788  17.950  19.957 1.00 . A A . 1156 GLN NE2  1 1 
        3  7312 1 1 110 GLN O    O -24.990  13.734  22.816 1.00 . A A . 1156 GLN O    1 1 
        3  7313 1 1 110 GLN OE1  O -24.774  18.831  20.282 1.00 . A A . 1156 GLN OE1  1 1 
        3  7314 1 1 111 SER C    C -27.418  13.726  19.724 1.00 . A A . 1157 SER C    1 1 
        3  7315 1 1 111 SER CA   C -27.271  13.201  21.160 1.00 . A A . 1157 SER CA   1 1 
        3  7316 1 1 111 SER CB   C -28.527  12.452  21.620 1.00 . A A . 1157 SER CB   1 1 
        3  7317 1 1 111 SER H    H -27.748  15.039  22.105 1.00 . A A . 1157 SER H    1 1 
        3  7318 1 1 111 SER HA   H -26.431  12.504  21.180 1.00 . A A . 1157 SER HA   1 1 
        3  7319 1 1 111 SER HB2  H -29.370  13.146  21.627 1.00 . A A . 1157 SER HB2  1 1 
        3  7320 1 1 111 SER HB3  H -28.739  11.637  20.927 1.00 . A A . 1157 SER HB3  1 1 
        3  7321 1 1 111 SER HG   H -27.628  11.237  22.835 1.00 . A A . 1157 SER HG   1 1 
        3  7322 1 1 111 SER N    N -27.018  14.334  22.058 1.00 . A A . 1157 SER N    1 1 
        3  7323 1 1 111 SER O    O -27.854  14.868  19.532 1.00 . A A . 1157 SER O    1 1 
        3  7324 1 1 111 SER OG   O -28.333  11.926  22.925 1.00 . A A . 1157 SER OG   1 1 
        3  7325 1 1 112 SER C    C -28.153  12.717  16.446 1.00 . A A . 1158 SER C    1 1 
        3  7326 1 1 112 SER CA   C -27.056  13.359  17.295 1.00 . A A . 1158 SER CA   1 1 
        3  7327 1 1 112 SER CB   C -25.687  13.124  16.647 1.00 . A A . 1158 SER CB   1 1 
        3  7328 1 1 112 SER H    H -26.780  11.975  18.899 1.00 . A A . 1158 SER H    1 1 
        3  7329 1 1 112 SER HA   H -27.223  14.432  17.257 1.00 . A A . 1158 SER HA   1 1 
        3  7330 1 1 112 SER HB2  H -25.751  13.338  15.579 1.00 . A A . 1158 SER HB2  1 1 
        3  7331 1 1 112 SER HB3  H -24.971  13.806  17.085 1.00 . A A . 1158 SER HB3  1 1 
        3  7332 1 1 112 SER HG   H -24.632  11.803  17.615 1.00 . A A . 1158 SER HG   1 1 
        3  7333 1 1 112 SER N    N -27.065  12.934  18.708 1.00 . A A . 1158 SER N    1 1 
        3  7334 1 1 112 SER O    O -28.496  11.548  16.622 1.00 . A A . 1158 SER O    1 1 
        3  7335 1 1 112 SER OG   O -25.226  11.802  16.836 1.00 . A A . 1158 SER OG   1 1 
        3  7336 1 1 113 THR C    C -29.484  13.766  13.145 1.00 . A A . 1159 THR C    1 1 
        3  7337 1 1 113 THR CA   C -29.638  12.999  14.473 1.00 . A A . 1159 THR CA   1 1 
        3  7338 1 1 113 THR CB   C -31.067  13.056  15.043 1.00 . A A . 1159 THR CB   1 1 
        3  7339 1 1 113 THR CG2  C -31.621  14.475  15.168 1.00 . A A . 1159 THR CG2  1 1 
        3  7340 1 1 113 THR H    H -28.360  14.438  15.398 1.00 . A A . 1159 THR H    1 1 
        3  7341 1 1 113 THR HA   H -29.397  11.956  14.274 1.00 . A A . 1159 THR HA   1 1 
        3  7342 1 1 113 THR HB   H -31.060  12.605  16.036 1.00 . A A . 1159 THR HB   1 1 
        3  7343 1 1 113 THR HG1  H -32.848  12.511  14.540 1.00 . A A . 1159 THR HG1  1 1 
        3  7344 1 1 113 THR HG21 H -31.807  14.895  14.181 1.00 . A A . 1159 THR HG21 1 1 
        3  7345 1 1 113 THR HG22 H -32.554  14.457  15.729 1.00 . A A . 1159 THR HG22 1 1 
        3  7346 1 1 113 THR HG23 H -30.912  15.104  15.704 1.00 . A A . 1159 THR HG23 1 1 
        3  7347 1 1 113 THR N    N -28.677  13.479  15.480 1.00 . A A . 1159 THR N    1 1 
        3  7348 1 1 113 THR O    O -28.792  14.790  13.106 1.00 . A A . 1159 THR O    1 1 
        3  7349 1 1 113 THR OG1  O -31.942  12.303  14.237 1.00 . A A . 1159 THR OG1  1 1 
        3  7350 1 1 114 SER C    C -31.026  14.423   9.991 1.00 . A A . 1160 SER C    1 1 
        3  7351 1 1 114 SER CA   C -29.802  13.792  10.673 1.00 . A A . 1160 SER CA   1 1 
        3  7352 1 1 114 SER CB   C -29.207  12.667   9.818 1.00 . A A . 1160 SER CB   1 1 
        3  7353 1 1 114 SER H    H -30.680  12.483  12.130 1.00 . A A . 1160 SER H    1 1 
        3  7354 1 1 114 SER HA   H -29.040  14.569  10.729 1.00 . A A . 1160 SER HA   1 1 
        3  7355 1 1 114 SER HB2  H -28.452  12.140  10.403 1.00 . A A . 1160 SER HB2  1 1 
        3  7356 1 1 114 SER HB3  H -29.990  11.963   9.539 1.00 . A A . 1160 SER HB3  1 1 
        3  7357 1 1 114 SER HG   H -28.137  12.387   8.240 1.00 . A A . 1160 SER HG   1 1 
        3  7358 1 1 114 SER N    N -30.060  13.283  12.038 1.00 . A A . 1160 SER N    1 1 
        3  7359 1 1 114 SER O    O -32.176  14.046  10.231 1.00 . A A . 1160 SER O    1 1 
        3  7360 1 1 114 SER OG   O -28.591  13.156   8.643 1.00 . A A . 1160 SER OG   1 1 
        3  7361 1 1 115 SER C    C -31.971  15.783   6.913 1.00 . A A . 1161 SER C    1 1 
        3  7362 1 1 115 SER CA   C -31.779  16.189   8.385 1.00 . A A . 1161 SER CA   1 1 
        3  7363 1 1 115 SER CB   C -31.437  17.678   8.514 1.00 . A A . 1161 SER CB   1 1 
        3  7364 1 1 115 SER H    H -29.798  15.639   8.954 1.00 . A A . 1161 SER H    1 1 
        3  7365 1 1 115 SER HA   H -32.746  16.046   8.866 1.00 . A A . 1161 SER HA   1 1 
        3  7366 1 1 115 SER HB2  H -30.470  17.875   8.048 1.00 . A A . 1161 SER HB2  1 1 
        3  7367 1 1 115 SER HB3  H -32.201  18.275   8.016 1.00 . A A . 1161 SER HB3  1 1 
        3  7368 1 1 115 SER HG   H -30.495  18.423  10.039 1.00 . A A . 1161 SER HG   1 1 
        3  7369 1 1 115 SER N    N -30.772  15.386   9.102 1.00 . A A . 1161 SER N    1 1 
        3  7370 1 1 115 SER O    O -32.673  16.481   6.184 1.00 . A A . 1161 SER O    1 1 
        3  7371 1 1 115 SER OG   O -31.389  18.046   9.879 1.00 . A A . 1161 SER OG   1 1 
        3  7372 1 1 116 SER C    C -31.274  14.636   3.868 1.00 . A A . 1162 SER C    1 1 
        3  7373 1 1 116 SER CA   C -31.522  13.923   5.215 1.00 . A A . 1162 SER CA   1 1 
        3  7374 1 1 116 SER CB   C -32.885  13.222   5.184 1.00 . A A . 1162 SER CB   1 1 
        3  7375 1 1 116 SER H    H -30.788  14.208   7.183 1.00 . A A . 1162 SER H    1 1 
        3  7376 1 1 116 SER HA   H -30.782  13.123   5.240 1.00 . A A . 1162 SER HA   1 1 
        3  7377 1 1 116 SER HB2  H -33.678  13.958   5.328 1.00 . A A . 1162 SER HB2  1 1 
        3  7378 1 1 116 SER HB3  H -33.026  12.746   4.213 1.00 . A A . 1162 SER HB3  1 1 
        3  7379 1 1 116 SER HG   H -33.919  11.933   6.196 1.00 . A A . 1162 SER HG   1 1 
        3  7380 1 1 116 SER N    N -31.360  14.668   6.487 1.00 . A A . 1162 SER N    1 1 
        3  7381 1 1 116 SER O    O -30.791  13.991   2.940 1.00 . A A . 1162 SER O    1 1 
        3  7382 1 1 116 SER OG   O -32.970  12.228   6.194 1.00 . A A . 1162 SER OG   1 1 
        3  7383 1 1 117 MET C    C -30.167  17.465   2.347 1.00 . A A . 1163 MET C    1 1 
        3  7384 1 1 117 MET CA   C -31.466  16.654   2.436 1.00 . A A . 1163 MET CA   1 1 
        3  7385 1 1 117 MET CB   C -32.730  17.504   2.204 1.00 . A A . 1163 MET CB   1 1 
        3  7386 1 1 117 MET CE   C -35.337  16.294   4.108 1.00 . A A . 1163 MET CE   1 1 
        3  7387 1 1 117 MET CG   C -33.929  16.673   1.711 1.00 . A A . 1163 MET CG   1 1 
        3  7388 1 1 117 MET H    H -32.028  16.393   4.490 1.00 . A A . 1163 MET H    1 1 
        3  7389 1 1 117 MET HA   H -31.417  15.941   1.616 1.00 . A A . 1163 MET HA   1 1 
        3  7390 1 1 117 MET HB2  H -33.001  18.033   3.116 1.00 . A A . 1163 MET HB2  1 1 
        3  7391 1 1 117 MET HB3  H -32.511  18.248   1.437 1.00 . A A . 1163 MET HB3  1 1 
        3  7392 1 1 117 MET HE1  H -34.646  17.041   4.494 1.00 . A A . 1163 MET HE1  1 1 
        3  7393 1 1 117 MET HE2  H -36.228  16.789   3.721 1.00 . A A . 1163 MET HE2  1 1 
        3  7394 1 1 117 MET HE3  H -35.626  15.625   4.916 1.00 . A A . 1163 MET HE3  1 1 
        3  7395 1 1 117 MET HG2  H -34.755  17.355   1.510 1.00 . A A . 1163 MET HG2  1 1 
        3  7396 1 1 117 MET HG3  H -33.649  16.222   0.762 1.00 . A A . 1163 MET HG3  1 1 
        3  7397 1 1 117 MET N    N -31.569  15.928   3.716 1.00 . A A . 1163 MET N    1 1 
        3  7398 1 1 117 MET O    O -29.446  17.367   1.354 1.00 . A A . 1163 MET O    1 1 
        3  7399 1 1 117 MET SD   S -34.552  15.339   2.783 1.00 . A A . 1163 MET SD   1 1 
        3  7400 1 1 118 ILE C    C -27.279  17.936   3.312 1.00 . A A . 1164 ILE C    1 1 
        3  7401 1 1 118 ILE CA   C -28.493  18.869   3.509 1.00 . A A . 1164 ILE CA   1 1 
        3  7402 1 1 118 ILE CB   C -28.447  19.675   4.832 1.00 . A A . 1164 ILE CB   1 1 
        3  7403 1 1 118 ILE CD1  C -27.371  21.778   3.821 1.00 . A A . 1164 ILE CD1  1 1 
        3  7404 1 1 118 ILE CG1  C -27.301  20.704   4.912 1.00 . A A . 1164 ILE CG1  1 1 
        3  7405 1 1 118 ILE CG2  C -28.370  18.763   6.070 1.00 . A A . 1164 ILE CG2  1 1 
        3  7406 1 1 118 ILE H    H -30.437  18.266   4.188 1.00 . A A . 1164 ILE H    1 1 
        3  7407 1 1 118 ILE HA   H -28.476  19.577   2.681 1.00 . A A . 1164 ILE HA   1 1 
        3  7408 1 1 118 ILE HB   H -29.379  20.238   4.904 1.00 . A A . 1164 ILE HB   1 1 
        3  7409 1 1 118 ILE HD11 H -28.362  22.233   3.809 1.00 . A A . 1164 ILE HD11 1 1 
        3  7410 1 1 118 ILE HD12 H -26.630  22.552   4.021 1.00 . A A . 1164 ILE HD12 1 1 
        3  7411 1 1 118 ILE HD13 H -27.159  21.337   2.848 1.00 . A A . 1164 ILE HD13 1 1 
        3  7412 1 1 118 ILE HG12 H -27.351  21.207   5.879 1.00 . A A . 1164 ILE HG12 1 1 
        3  7413 1 1 118 ILE HG13 H -26.342  20.193   4.848 1.00 . A A . 1164 ILE HG13 1 1 
        3  7414 1 1 118 ILE HG21 H -27.399  18.271   6.121 1.00 . A A . 1164 ILE HG21 1 1 
        3  7415 1 1 118 ILE HG22 H -28.495  19.363   6.972 1.00 . A A . 1164 ILE HG22 1 1 
        3  7416 1 1 118 ILE HG23 H -29.159  18.013   6.049 1.00 . A A . 1164 ILE HG23 1 1 
        3  7417 1 1 118 ILE N    N -29.778  18.153   3.424 1.00 . A A . 1164 ILE N    1 1 
        3  7418 1 1 118 ILE O    O -26.272  18.349   2.731 1.00 . A A . 1164 ILE O    1 1 
        3  7419 1 1 119 ILE C    C -26.432  14.930   2.130 1.00 . A A . 1165 ILE C    1 1 
        3  7420 1 1 119 ILE CA   C -26.371  15.610   3.505 1.00 . A A . 1165 ILE CA   1 1 
        3  7421 1 1 119 ILE CB   C -26.293  14.599   4.672 1.00 . A A . 1165 ILE CB   1 1 
        3  7422 1 1 119 ILE CD1  C -27.953  12.737   4.008 1.00 . A A . 1165 ILE CD1  1 1 
        3  7423 1 1 119 ILE CG1  C -27.608  13.861   4.993 1.00 . A A . 1165 ILE CG1  1 1 
        3  7424 1 1 119 ILE CG2  C -25.796  15.330   5.926 1.00 . A A . 1165 ILE CG2  1 1 
        3  7425 1 1 119 ILE H    H -28.243  16.400   4.187 1.00 . A A . 1165 ILE H    1 1 
        3  7426 1 1 119 ILE HA   H -25.406  16.103   3.516 1.00 . A A . 1165 ILE HA   1 1 
        3  7427 1 1 119 ILE HB   H -25.535  13.852   4.432 1.00 . A A . 1165 ILE HB   1 1 
        3  7428 1 1 119 ILE HD11 H -28.815  12.182   4.379 1.00 . A A . 1165 ILE HD11 1 1 
        3  7429 1 1 119 ILE HD12 H -28.198  13.142   3.030 1.00 . A A . 1165 ILE HD12 1 1 
        3  7430 1 1 119 ILE HD13 H -27.110  12.050   3.918 1.00 . A A . 1165 ILE HD13 1 1 
        3  7431 1 1 119 ILE HG12 H -27.502  13.406   5.975 1.00 . A A . 1165 ILE HG12 1 1 
        3  7432 1 1 119 ILE HG13 H -28.431  14.573   5.041 1.00 . A A . 1165 ILE HG13 1 1 
        3  7433 1 1 119 ILE HG21 H -26.511  16.093   6.223 1.00 . A A . 1165 ILE HG21 1 1 
        3  7434 1 1 119 ILE HG22 H -25.660  14.623   6.745 1.00 . A A . 1165 ILE HG22 1 1 
        3  7435 1 1 119 ILE HG23 H -24.835  15.805   5.729 1.00 . A A . 1165 ILE HG23 1 1 
        3  7436 1 1 119 ILE N    N -27.391  16.660   3.716 1.00 . A A . 1165 ILE N    1 1 
        3  7437 1 1 119 ILE O    O -25.573  14.108   1.820 1.00 . A A . 1165 ILE O    1 1 
        3  7438 1 1 120 ASP C    C -26.703  15.924  -0.986 1.00 . A A . 1166 ASP C    1 1 
        3  7439 1 1 120 ASP CA   C -27.408  14.860  -0.131 1.00 . A A . 1166 ASP CA   1 1 
        3  7440 1 1 120 ASP CB   C -28.841  14.603  -0.615 1.00 . A A . 1166 ASP CB   1 1 
        3  7441 1 1 120 ASP CG   C -28.884  14.370  -2.126 1.00 . A A . 1166 ASP CG   1 1 
        3  7442 1 1 120 ASP H    H -28.116  15.920   1.581 1.00 . A A . 1166 ASP H    1 1 
        3  7443 1 1 120 ASP HA   H -26.850  13.931  -0.254 1.00 . A A . 1166 ASP HA   1 1 
        3  7444 1 1 120 ASP HB2  H -29.238  13.727  -0.098 1.00 . A A . 1166 ASP HB2  1 1 
        3  7445 1 1 120 ASP HB3  H -29.473  15.457  -0.376 1.00 . A A . 1166 ASP HB3  1 1 
        3  7446 1 1 120 ASP N    N -27.408  15.259   1.282 1.00 . A A . 1166 ASP N    1 1 
        3  7447 1 1 120 ASP O    O -25.951  15.568  -1.892 1.00 . A A . 1166 ASP O    1 1 
        3  7448 1 1 120 ASP OD1  O -28.687  13.210  -2.569 1.00 . A A . 1166 ASP OD1  1 1 
        3  7449 1 1 120 ASP OD2  O -29.090  15.352  -2.879 1.00 . A A . 1166 ASP OD2  1 1 
        3  7450 1 1 121 ALA C    C -24.843  18.474  -1.318 1.00 . A A . 1167 ALA C    1 1 
        3  7451 1 1 121 ALA CA   C -26.374  18.335  -1.437 1.00 . A A . 1167 ALA CA   1 1 
        3  7452 1 1 121 ALA CB   C -27.113  19.604  -0.994 1.00 . A A . 1167 ALA CB   1 1 
        3  7453 1 1 121 ALA H    H -27.580  17.415   0.057 1.00 . A A . 1167 ALA H    1 1 
        3  7454 1 1 121 ALA HA   H -26.599  18.175  -2.492 1.00 . A A . 1167 ALA HA   1 1 
        3  7455 1 1 121 ALA HB1  H -26.962  19.782   0.073 1.00 . A A . 1167 ALA HB1  1 1 
        3  7456 1 1 121 ALA HB2  H -26.741  20.464  -1.552 1.00 . A A . 1167 ALA HB2  1 1 
        3  7457 1 1 121 ALA HB3  H -28.182  19.496  -1.185 1.00 . A A . 1167 ALA HB3  1 1 
        3  7458 1 1 121 ALA N    N -26.912  17.209  -0.676 1.00 . A A . 1167 ALA N    1 1 
        3  7459 1 1 121 ALA O    O -24.146  18.413  -2.334 1.00 . A A . 1167 ALA O    1 1 
        3  7460 1 1 122 GLN C    C -21.866  18.034  -0.442 1.00 . A A . 1168 GLN C    1 1 
        3  7461 1 1 122 GLN CA   C -22.914  18.951   0.216 1.00 . A A . 1168 GLN CA   1 1 
        3  7462 1 1 122 GLN CB   C -22.747  19.031   1.746 1.00 . A A . 1168 GLN CB   1 1 
        3  7463 1 1 122 GLN CD   C -23.031  17.929   4.014 1.00 . A A . 1168 GLN CD   1 1 
        3  7464 1 1 122 GLN CG   C -22.949  17.705   2.503 1.00 . A A . 1168 GLN CG   1 1 
        3  7465 1 1 122 GLN H    H -24.981  18.592   0.680 1.00 . A A . 1168 GLN H    1 1 
        3  7466 1 1 122 GLN HA   H -22.706  19.945  -0.180 1.00 . A A . 1168 GLN HA   1 1 
        3  7467 1 1 122 GLN HB2  H -21.752  19.413   1.974 1.00 . A A . 1168 GLN HB2  1 1 
        3  7468 1 1 122 GLN HB3  H -23.472  19.756   2.114 1.00 . A A . 1168 GLN HB3  1 1 
        3  7469 1 1 122 GLN HE21 H -24.856  18.759   3.880 1.00 . A A . 1168 GLN HE21 1 1 
        3  7470 1 1 122 GLN HE22 H -24.124  18.769   5.490 1.00 . A A . 1168 GLN HE22 1 1 
        3  7471 1 1 122 GLN HG2  H -23.869  17.225   2.176 1.00 . A A . 1168 GLN HG2  1 1 
        3  7472 1 1 122 GLN HG3  H -22.117  17.034   2.289 1.00 . A A . 1168 GLN HG3  1 1 
        3  7473 1 1 122 GLN N    N -24.322  18.608  -0.088 1.00 . A A . 1168 GLN N    1 1 
        3  7474 1 1 122 GLN NE2  N -24.087  18.533   4.501 1.00 . A A . 1168 GLN NE2  1 1 
        3  7475 1 1 122 GLN O    O -20.772  18.492  -0.779 1.00 . A A . 1168 GLN O    1 1 
        3  7476 1 1 122 GLN OE1  O -22.149  17.553   4.778 1.00 . A A . 1168 GLN OE1  1 1 
        3  7477 1 1 123 ILE C    C -20.882  16.216  -2.728 1.00 . A A . 1169 ILE C    1 1 
        3  7478 1 1 123 ILE CA   C -21.492  15.730  -1.400 1.00 . A A . 1169 ILE CA   1 1 
        3  7479 1 1 123 ILE CB   C -22.443  14.532  -1.651 1.00 . A A . 1169 ILE CB   1 1 
        3  7480 1 1 123 ILE CD1  C -22.324  13.711   0.824 1.00 . A A . 1169 ILE CD1  1 1 
        3  7481 1 1 123 ILE CG1  C -23.201  14.077  -0.381 1.00 . A A . 1169 ILE CG1  1 1 
        3  7482 1 1 123 ILE CG2  C -21.704  13.338  -2.275 1.00 . A A . 1169 ILE CG2  1 1 
        3  7483 1 1 123 ILE H    H -23.007  16.461  -0.100 1.00 . A A . 1169 ILE H    1 1 
        3  7484 1 1 123 ILE HA   H -20.665  15.395  -0.774 1.00 . A A . 1169 ILE HA   1 1 
        3  7485 1 1 123 ILE HB   H -23.202  14.850  -2.367 1.00 . A A . 1169 ILE HB   1 1 
        3  7486 1 1 123 ILE HD11 H -22.959  13.454   1.670 1.00 . A A . 1169 ILE HD11 1 1 
        3  7487 1 1 123 ILE HD12 H -21.697  12.853   0.587 1.00 . A A . 1169 ILE HD12 1 1 
        3  7488 1 1 123 ILE HD13 H -21.698  14.555   1.108 1.00 . A A . 1169 ILE HD13 1 1 
        3  7489 1 1 123 ILE HG12 H -23.888  14.864  -0.075 1.00 . A A . 1169 ILE HG12 1 1 
        3  7490 1 1 123 ILE HG13 H -23.816  13.215  -0.629 1.00 . A A . 1169 ILE HG13 1 1 
        3  7491 1 1 123 ILE HG21 H -20.849  13.055  -1.661 1.00 . A A . 1169 ILE HG21 1 1 
        3  7492 1 1 123 ILE HG22 H -22.378  12.488  -2.367 1.00 . A A . 1169 ILE HG22 1 1 
        3  7493 1 1 123 ILE HG23 H -21.347  13.590  -3.274 1.00 . A A . 1169 ILE HG23 1 1 
        3  7494 1 1 123 ILE N    N -22.239  16.773  -0.674 1.00 . A A . 1169 ILE N    1 1 
        3  7495 1 1 123 ILE O    O -19.803  15.756  -3.098 1.00 . A A . 1169 ILE O    1 1 
        3  7496 1 1 124 SER C    C -19.575  18.278  -4.656 1.00 . A A . 1170 SER C    1 1 
        3  7497 1 1 124 SER CA   C -21.023  17.761  -4.680 1.00 . A A . 1170 SER CA   1 1 
        3  7498 1 1 124 SER CB   C -21.945  18.910  -5.102 1.00 . A A . 1170 SER CB   1 1 
        3  7499 1 1 124 SER H    H -22.378  17.538  -3.045 1.00 . A A . 1170 SER H    1 1 
        3  7500 1 1 124 SER HA   H -21.083  16.983  -5.441 1.00 . A A . 1170 SER HA   1 1 
        3  7501 1 1 124 SER HB2  H -21.642  19.264  -6.086 1.00 . A A . 1170 SER HB2  1 1 
        3  7502 1 1 124 SER HB3  H -22.973  18.555  -5.163 1.00 . A A . 1170 SER HB3  1 1 
        3  7503 1 1 124 SER HG   H -21.662  20.800  -4.684 1.00 . A A . 1170 SER HG   1 1 
        3  7504 1 1 124 SER N    N -21.498  17.191  -3.406 1.00 . A A . 1170 SER N    1 1 
        3  7505 1 1 124 SER O    O -18.942  18.379  -5.709 1.00 . A A . 1170 SER O    1 1 
        3  7506 1 1 124 SER OG   O -21.868  19.982  -4.179 1.00 . A A . 1170 SER OG   1 1 
        3  7507 1 1 125 ASN C    C -16.609  17.896  -3.560 1.00 . A A . 1171 ASN C    1 1 
        3  7508 1 1 125 ASN CA   C -17.642  19.022  -3.300 1.00 . A A . 1171 ASN CA   1 1 
        3  7509 1 1 125 ASN CB   C -17.554  19.646  -1.899 1.00 . A A . 1171 ASN CB   1 1 
        3  7510 1 1 125 ASN CG   C -16.183  20.209  -1.594 1.00 . A A . 1171 ASN CG   1 1 
        3  7511 1 1 125 ASN H    H -19.605  18.432  -2.658 1.00 . A A . 1171 ASN H    1 1 
        3  7512 1 1 125 ASN HA   H -17.436  19.804  -4.034 1.00 . A A . 1171 ASN HA   1 1 
        3  7513 1 1 125 ASN HB2  H -18.252  20.480  -1.842 1.00 . A A . 1171 ASN HB2  1 1 
        3  7514 1 1 125 ASN HB3  H -17.847  18.919  -1.140 1.00 . A A . 1171 ASN HB3  1 1 
        3  7515 1 1 125 ASN HD21 H -15.623  18.548  -0.588 1.00 . A A . 1171 ASN HD21 1 1 
        3  7516 1 1 125 ASN HD22 H -14.441  19.854  -0.679 1.00 . A A . 1171 ASN HD22 1 1 
        3  7517 1 1 125 ASN N    N -19.027  18.584  -3.477 1.00 . A A . 1171 ASN N    1 1 
        3  7518 1 1 125 ASN ND2  N -15.351  19.481  -0.888 1.00 . A A . 1171 ASN ND2  1 1 
        3  7519 1 1 125 ASN O    O -15.491  18.171  -4.004 1.00 . A A . 1171 ASN O    1 1 
        3  7520 1 1 125 ASN OD1  O -15.863  21.321  -1.996 1.00 . A A . 1171 ASN OD1  1 1 
        3  7521 1 1 126 ALA C    C -15.736  15.220  -5.058 1.00 . A A . 1172 ALA C    1 1 
        3  7522 1 1 126 ALA CA   C -16.121  15.462  -3.580 1.00 . A A . 1172 ALA CA   1 1 
        3  7523 1 1 126 ALA CB   C -16.802  14.232  -2.966 1.00 . A A . 1172 ALA CB   1 1 
        3  7524 1 1 126 ALA H    H -17.847  16.480  -2.842 1.00 . A A . 1172 ALA H    1 1 
        3  7525 1 1 126 ALA HA   H -15.187  15.629  -3.040 1.00 . A A . 1172 ALA HA   1 1 
        3  7526 1 1 126 ALA HB1  H -17.731  14.015  -3.496 1.00 . A A . 1172 ALA HB1  1 1 
        3  7527 1 1 126 ALA HB2  H -16.140  13.369  -3.041 1.00 . A A . 1172 ALA HB2  1 1 
        3  7528 1 1 126 ALA HB3  H -17.024  14.413  -1.913 1.00 . A A . 1172 ALA HB3  1 1 
        3  7529 1 1 126 ALA N    N -16.985  16.628  -3.357 1.00 . A A . 1172 ALA N    1 1 
        3  7530 1 1 126 ALA O    O -14.844  14.417  -5.338 1.00 . A A . 1172 ALA O    1 1 
        3  7531 1 1 127 LEU C    C -14.755  16.545  -7.864 1.00 . A A . 1173 LEU C    1 1 
        3  7532 1 1 127 LEU CA   C -16.060  15.823  -7.452 1.00 . A A . 1173 LEU CA   1 1 
        3  7533 1 1 127 LEU CB   C -17.278  16.308  -8.268 1.00 . A A . 1173 LEU CB   1 1 
        3  7534 1 1 127 LEU CD1  C -18.062  14.061  -9.193 1.00 . A A . 1173 LEU CD1  1 1 
        3  7535 1 1 127 LEU CD2  C -19.109  14.910  -7.109 1.00 . A A . 1173 LEU CD2  1 1 
        3  7536 1 1 127 LEU CG   C -18.457  15.325  -8.429 1.00 . A A . 1173 LEU CG   1 1 
        3  7537 1 1 127 LEU H    H -17.194  16.433  -5.756 1.00 . A A . 1173 LEU H    1 1 
        3  7538 1 1 127 LEU HA   H -15.890  14.777  -7.699 1.00 . A A . 1173 LEU HA   1 1 
        3  7539 1 1 127 LEU HB2  H -17.651  17.234  -7.829 1.00 . A A . 1173 LEU HB2  1 1 
        3  7540 1 1 127 LEU HB3  H -16.940  16.554  -9.274 1.00 . A A . 1173 LEU HB3  1 1 
        3  7541 1 1 127 LEU HD11 H -17.411  13.430  -8.587 1.00 . A A . 1173 LEU HD11 1 1 
        3  7542 1 1 127 LEU HD12 H -18.959  13.494  -9.442 1.00 . A A . 1173 LEU HD12 1 1 
        3  7543 1 1 127 LEU HD13 H -17.548  14.332 -10.114 1.00 . A A . 1173 LEU HD13 1 1 
        3  7544 1 1 127 LEU HD21 H -19.357  15.792  -6.525 1.00 . A A . 1173 LEU HD21 1 1 
        3  7545 1 1 127 LEU HD22 H -20.029  14.363  -7.320 1.00 . A A . 1173 LEU HD22 1 1 
        3  7546 1 1 127 LEU HD23 H -18.445  14.262  -6.537 1.00 . A A . 1173 LEU HD23 1 1 
        3  7547 1 1 127 LEU HG   H -19.216  15.835  -9.020 1.00 . A A . 1173 LEU HG   1 1 
        3  7548 1 1 127 LEU N    N -16.368  15.913  -6.016 1.00 . A A . 1173 LEU N    1 1 
        3  7549 1 1 127 LEU O    O -14.351  16.466  -9.026 1.00 . A A . 1173 LEU O    1 1 
        3  7550 1 1 128 ASN C    C -11.721  16.571  -7.293 1.00 . A A . 1174 ASN C    1 1 
        3  7551 1 1 128 ASN CA   C -12.717  17.742  -7.175 1.00 . A A . 1174 ASN CA   1 1 
        3  7552 1 1 128 ASN CB   C -12.316  18.737  -6.076 1.00 . A A . 1174 ASN CB   1 1 
        3  7553 1 1 128 ASN CG   C -13.074  20.044  -6.181 1.00 . A A . 1174 ASN CG   1 1 
        3  7554 1 1 128 ASN H    H -14.447  17.262  -6.001 1.00 . A A . 1174 ASN H    1 1 
        3  7555 1 1 128 ASN HA   H -12.710  18.276  -8.128 1.00 . A A . 1174 ASN HA   1 1 
        3  7556 1 1 128 ASN HB2  H -12.476  18.292  -5.095 1.00 . A A . 1174 ASN HB2  1 1 
        3  7557 1 1 128 ASN HB3  H -11.259  18.976  -6.179 1.00 . A A . 1174 ASN HB3  1 1 
        3  7558 1 1 128 ASN HD21 H -14.446  19.466  -4.806 1.00 . A A . 1174 ASN HD21 1 1 
        3  7559 1 1 128 ASN HD22 H -14.636  21.078  -5.462 1.00 . A A . 1174 ASN HD22 1 1 
        3  7560 1 1 128 ASN N    N -14.070  17.227  -6.937 1.00 . A A . 1174 ASN N    1 1 
        3  7561 1 1 128 ASN ND2  N -14.108  20.215  -5.399 1.00 . A A . 1174 ASN ND2  1 1 
        3  7562 1 1 128 ASN O    O -11.688  15.695  -6.425 1.00 . A A . 1174 ASN O    1 1 
        3  7563 1 1 128 ASN OD1  O -12.739  20.913  -6.976 1.00 . A A . 1174 ASN OD1  1 1 
        3  7564 1 1 129 ALA C    C -10.772  14.330  -9.422 1.00 . A A . 1175 ALA C    1 1 
        3  7565 1 1 129 ALA CA   C -10.013  15.532  -8.818 1.00 . A A . 1175 ALA CA   1 1 
        3  7566 1 1 129 ALA CB   C  -8.988  15.088  -7.770 1.00 . A A . 1175 ALA CB   1 1 
        3  7567 1 1 129 ALA H    H -10.909  17.445  -8.903 1.00 . A A . 1175 ALA H    1 1 
        3  7568 1 1 129 ALA HA   H  -9.444  15.971  -9.637 1.00 . A A . 1175 ALA HA   1 1 
        3  7569 1 1 129 ALA HB1  H  -9.473  14.472  -7.015 1.00 . A A . 1175 ALA HB1  1 1 
        3  7570 1 1 129 ALA HB2  H  -8.217  14.486  -8.248 1.00 . A A . 1175 ALA HB2  1 1 
        3  7571 1 1 129 ALA HB3  H  -8.528  15.955  -7.310 1.00 . A A . 1175 ALA HB3  1 1 
        3  7572 1 1 129 ALA N    N -10.868  16.617  -8.319 1.00 . A A . 1175 ALA N    1 1 
        3  7573 1 1 129 ALA O    O -11.883  13.986  -9.010 1.00 . A A . 1175 ALA O    1 1 
        3  7574 1 1 130 GLN C    C -10.303  11.205  -9.994 1.00 . A A . 1176 GLN C    1 1 
        3  7575 1 1 130 GLN CA   C -10.609  12.384 -10.937 1.00 . A A . 1176 GLN CA   1 1 
        3  7576 1 1 130 GLN CB   C -10.136  12.167 -12.391 1.00 . A A . 1176 GLN CB   1 1 
        3  7577 1 1 130 GLN CD   C  -7.654  11.702 -11.899 1.00 . A A . 1176 GLN CD   1 1 
        3  7578 1 1 130 GLN CG   C  -8.667  12.456 -12.743 1.00 . A A . 1176 GLN CG   1 1 
        3  7579 1 1 130 GLN H    H  -9.233  14.009 -10.685 1.00 . A A . 1176 GLN H    1 1 
        3  7580 1 1 130 GLN HA   H -11.698  12.435 -10.990 1.00 . A A . 1176 GLN HA   1 1 
        3  7581 1 1 130 GLN HB2  H -10.361  11.140 -12.678 1.00 . A A . 1176 GLN HB2  1 1 
        3  7582 1 1 130 GLN HB3  H -10.739  12.813 -13.027 1.00 . A A . 1176 GLN HB3  1 1 
        3  7583 1 1 130 GLN HE21 H  -8.234   9.905 -12.626 1.00 . A A . 1176 GLN HE21 1 1 
        3  7584 1 1 130 GLN HE22 H  -6.994   9.887 -11.374 1.00 . A A . 1176 GLN HE22 1 1 
        3  7585 1 1 130 GLN HG2  H  -8.505  12.183 -13.785 1.00 . A A . 1176 GLN HG2  1 1 
        3  7586 1 1 130 GLN HG3  H  -8.481  13.525 -12.652 1.00 . A A . 1176 GLN HG3  1 1 
        3  7587 1 1 130 GLN N    N -10.136  13.662 -10.390 1.00 . A A . 1176 GLN N    1 1 
        3  7588 1 1 130 GLN NE2  N  -7.616  10.390 -11.982 1.00 . A A . 1176 GLN NE2  1 1 
        3  7589 1 1 130 GLN O    O  -9.362  11.256  -9.195 1.00 . A A . 1176 GLN O    1 1 
        3  7590 1 1 130 GLN OE1  O  -6.889  12.300 -11.149 1.00 . A A . 1176 GLN OE1  1 1 
        3  7591 1 1 131 GLN C    C -10.057   7.927  -9.623 1.00 . A A . 1177 GLN C    1 1 
        3  7592 1 1 131 GLN CA   C -11.061   9.001  -9.160 1.00 . A A . 1177 GLN CA   1 1 
        3  7593 1 1 131 GLN CB   C -12.453   8.381  -8.988 1.00 . A A . 1177 GLN CB   1 1 
        3  7594 1 1 131 GLN CD   C -14.674   8.656  -7.804 1.00 . A A . 1177 GLN CD   1 1 
        3  7595 1 1 131 GLN CG   C -13.444   9.358  -8.360 1.00 . A A . 1177 GLN CG   1 1 
        3  7596 1 1 131 GLN H    H -11.839  10.153 -10.791 1.00 . A A . 1177 GLN H    1 1 
        3  7597 1 1 131 GLN HA   H -10.769   9.367  -8.172 1.00 . A A . 1177 GLN HA   1 1 
        3  7598 1 1 131 GLN HB2  H -12.872   8.074  -9.942 1.00 . A A . 1177 GLN HB2  1 1 
        3  7599 1 1 131 GLN HB3  H -12.351   7.508  -8.341 1.00 . A A . 1177 GLN HB3  1 1 
        3  7600 1 1 131 GLN HE21 H -15.507  10.415  -7.341 1.00 . A A . 1177 GLN HE21 1 1 
        3  7601 1 1 131 GLN HE22 H -16.362   8.972  -6.791 1.00 . A A . 1177 GLN HE22 1 1 
        3  7602 1 1 131 GLN HG2  H -12.955   9.892  -7.548 1.00 . A A . 1177 GLN HG2  1 1 
        3  7603 1 1 131 GLN HG3  H -13.758  10.090  -9.105 1.00 . A A . 1177 GLN HG3  1 1 
        3  7604 1 1 131 GLN N    N -11.120  10.152 -10.069 1.00 . A A . 1177 GLN N    1 1 
        3  7605 1 1 131 GLN NE2  N -15.576   9.408  -7.242 1.00 . A A . 1177 GLN NE2  1 1 
        3  7606 1 1 131 GLN O    O  -9.908   7.687 -10.823 1.00 . A A . 1177 GLN O    1 1 
        3  7607 1 1 131 GLN OE1  O -14.837   7.441  -7.813 1.00 . A A . 1177 GLN OE1  1 1 
        3  7608 1 1 132 TYR C    C  -9.081   4.719  -8.560 1.00 . A A . 1178 TYR C    1 1 
        3  7609 1 1 132 TYR CA   C  -8.521   6.094  -8.958 1.00 . A A . 1178 TYR CA   1 1 
        3  7610 1 1 132 TYR CB   C  -7.152   6.313  -8.302 1.00 . A A . 1178 TYR CB   1 1 
        3  7611 1 1 132 TYR CD1  C  -5.776   7.343 -10.169 1.00 . A A . 1178 TYR CD1  1 1 
        3  7612 1 1 132 TYR CD2  C  -6.055   8.577  -8.085 1.00 . A A . 1178 TYR CD2  1 1 
        3  7613 1 1 132 TYR CE1  C  -4.966   8.377 -10.678 1.00 . A A . 1178 TYR CE1  1 1 
        3  7614 1 1 132 TYR CE2  C  -5.237   9.605  -8.586 1.00 . A A . 1178 TYR CE2  1 1 
        3  7615 1 1 132 TYR CG   C  -6.322   7.444  -8.873 1.00 . A A . 1178 TYR CG   1 1 
        3  7616 1 1 132 TYR CZ   C  -4.693   9.510  -9.883 1.00 . A A . 1178 TYR CZ   1 1 
        3  7617 1 1 132 TYR H    H  -9.658   7.484  -7.720 1.00 . A A . 1178 TYR H    1 1 
        3  7618 1 1 132 TYR HA   H  -8.344   6.053 -10.033 1.00 . A A . 1178 TYR HA   1 1 
        3  7619 1 1 132 TYR HB2  H  -7.298   6.490  -7.241 1.00 . A A . 1178 TYR HB2  1 1 
        3  7620 1 1 132 TYR HB3  H  -6.569   5.396  -8.386 1.00 . A A . 1178 TYR HB3  1 1 
        3  7621 1 1 132 TYR HD1  H  -5.972   6.466 -10.773 1.00 . A A . 1178 TYR HD1  1 1 
        3  7622 1 1 132 TYR HD2  H  -6.471   8.657  -7.092 1.00 . A A . 1178 TYR HD2  1 1 
        3  7623 1 1 132 TYR HE1  H  -4.549   8.297 -11.671 1.00 . A A . 1178 TYR HE1  1 1 
        3  7624 1 1 132 TYR HE2  H  -5.031  10.471  -7.978 1.00 . A A . 1178 TYR HE2  1 1 
        3  7625 1 1 132 TYR HH   H  -3.494  10.276 -11.205 1.00 . A A . 1178 TYR HH   1 1 
        3  7626 1 1 132 TYR N    N  -9.437   7.216  -8.673 1.00 . A A . 1178 TYR N    1 1 
        3  7627 1 1 132 TYR O    O  -9.722   4.577  -7.514 1.00 . A A . 1178 TYR O    1 1 
        3  7628 1 1 132 TYR OH   O  -3.908  10.513 -10.353 1.00 . A A . 1178 TYR OH   1 1 
        3  7629 1 1 133 LYS C    C  -7.729   1.615  -8.543 1.00 . A A . 1179 LYS C    1 1 
        3  7630 1 1 133 LYS CA   C  -9.004   2.264  -9.076 1.00 . A A . 1179 LYS CA   1 1 
        3  7631 1 1 133 LYS CB   C  -9.527   1.578 -10.355 1.00 . A A . 1179 LYS CB   1 1 
        3  7632 1 1 133 LYS CD   C  -8.798  -0.949 -10.360 1.00 . A A . 1179 LYS CD   1 1 
        3  7633 1 1 133 LYS CE   C  -8.163  -0.982 -11.758 1.00 . A A . 1179 LYS CE   1 1 
        3  7634 1 1 133 LYS CG   C  -9.912   0.096 -10.174 1.00 . A A . 1179 LYS CG   1 1 
        3  7635 1 1 133 LYS H    H  -8.215   3.905 -10.191 1.00 . A A . 1179 LYS H    1 1 
        3  7636 1 1 133 LYS HA   H  -9.763   2.186  -8.302 1.00 . A A . 1179 LYS HA   1 1 
        3  7637 1 1 133 LYS HB2  H -10.424   2.114 -10.671 1.00 . A A . 1179 LYS HB2  1 1 
        3  7638 1 1 133 LYS HB3  H  -8.794   1.678 -11.157 1.00 . A A . 1179 LYS HB3  1 1 
        3  7639 1 1 133 LYS HD2  H  -8.013  -0.775  -9.626 1.00 . A A . 1179 LYS HD2  1 1 
        3  7640 1 1 133 LYS HD3  H  -9.218  -1.933 -10.143 1.00 . A A . 1179 LYS HD3  1 1 
        3  7641 1 1 133 LYS HE2  H  -7.727  -0.007 -11.990 1.00 . A A . 1179 LYS HE2  1 1 
        3  7642 1 1 133 LYS HE3  H  -7.345  -1.708 -11.734 1.00 . A A . 1179 LYS HE3  1 1 
        3  7643 1 1 133 LYS HG2  H -10.320  -0.033  -9.175 1.00 . A A . 1179 LYS HG2  1 1 
        3  7644 1 1 133 LYS HG3  H -10.710  -0.139 -10.878 1.00 . A A . 1179 LYS HG3  1 1 
        3  7645 1 1 133 LYS HZ1  H  -9.764  -0.625 -13.065 1.00 . A A . 1179 LYS HZ1  1 1 
        3  7646 1 1 133 LYS HZ2  H  -8.618  -1.669 -13.650 1.00 . A A . 1179 LYS HZ2  1 1 
        3  7647 1 1 133 LYS HZ3  H  -9.713  -2.158 -12.530 1.00 . A A . 1179 LYS HZ3  1 1 
        3  7648 1 1 133 LYS N    N  -8.760   3.690  -9.357 1.00 . A A . 1179 LYS N    1 1 
        3  7649 1 1 133 LYS NZ   N  -9.124  -1.377 -12.817 1.00 . A A . 1179 LYS NZ   1 1 
        3  7650 1 1 133 LYS O    O  -6.704   1.649  -9.228 1.00 . A A . 1179 LYS O    1 1 
        3  7651 1 1 134 VAL C    C  -6.774  -0.760  -5.890 1.00 . A A . 1180 VAL C    1 1 
        3  7652 1 1 134 VAL CA   C  -6.576   0.580  -6.617 1.00 . A A . 1180 VAL CA   1 1 
        3  7653 1 1 134 VAL CB   C  -6.035   1.665  -5.646 1.00 . A A . 1180 VAL CB   1 1 
        3  7654 1 1 134 VAL CG1  C  -6.133   3.099  -6.199 1.00 . A A . 1180 VAL CG1  1 1 
        3  7655 1 1 134 VAL CG2  C  -6.736   1.708  -4.286 1.00 . A A . 1180 VAL CG2  1 1 
        3  7656 1 1 134 VAL H    H  -8.638   1.090  -6.794 1.00 . A A . 1180 VAL H    1 1 
        3  7657 1 1 134 VAL HA   H  -5.794   0.414  -7.357 1.00 . A A . 1180 VAL HA   1 1 
        3  7658 1 1 134 VAL HB   H  -4.982   1.445  -5.464 1.00 . A A . 1180 VAL HB   1 1 
        3  7659 1 1 134 VAL HG11 H  -7.169   3.437  -6.211 1.00 . A A . 1180 VAL HG11 1 1 
        3  7660 1 1 134 VAL HG12 H  -5.548   3.777  -5.575 1.00 . A A . 1180 VAL HG12 1 1 
        3  7661 1 1 134 VAL HG13 H  -5.744   3.135  -7.212 1.00 . A A . 1180 VAL HG13 1 1 
        3  7662 1 1 134 VAL HG21 H  -6.588   0.768  -3.757 1.00 . A A . 1180 VAL HG21 1 1 
        3  7663 1 1 134 VAL HG22 H  -6.313   2.505  -3.672 1.00 . A A . 1180 VAL HG22 1 1 
        3  7664 1 1 134 VAL HG23 H  -7.799   1.893  -4.428 1.00 . A A . 1180 VAL HG23 1 1 
        3  7665 1 1 134 VAL N    N  -7.779   1.044  -7.334 1.00 . A A . 1180 VAL N    1 1 
        3  7666 1 1 134 VAL O    O  -7.876  -1.094  -5.445 1.00 . A A . 1180 VAL O    1 1 
        3  7667 1 1 135 LEU C    C  -4.402  -2.552  -3.920 1.00 . A A . 1181 LEU C    1 1 
        3  7668 1 1 135 LEU CA   C  -5.592  -2.708  -4.879 1.00 . A A . 1181 LEU CA   1 1 
        3  7669 1 1 135 LEU CB   C  -5.386  -4.000  -5.694 1.00 . A A . 1181 LEU CB   1 1 
        3  7670 1 1 135 LEU CD1  C  -7.170  -4.006  -7.494 1.00 . A A . 1181 LEU CD1  1 1 
        3  7671 1 1 135 LEU CD2  C  -6.201  -6.111  -6.723 1.00 . A A . 1181 LEU CD2  1 1 
        3  7672 1 1 135 LEU CG   C  -6.620  -4.712  -6.265 1.00 . A A . 1181 LEU CG   1 1 
        3  7673 1 1 135 LEU H    H  -4.858  -1.244  -6.254 1.00 . A A . 1181 LEU H    1 1 
        3  7674 1 1 135 LEU HA   H  -6.495  -2.811  -4.275 1.00 . A A . 1181 LEU HA   1 1 
        3  7675 1 1 135 LEU HB2  H  -4.687  -3.794  -6.505 1.00 . A A . 1181 LEU HB2  1 1 
        3  7676 1 1 135 LEU HB3  H  -4.919  -4.719  -5.023 1.00 . A A . 1181 LEU HB3  1 1 
        3  7677 1 1 135 LEU HD11 H  -6.359  -3.865  -8.206 1.00 . A A . 1181 LEU HD11 1 1 
        3  7678 1 1 135 LEU HD12 H  -7.957  -4.615  -7.940 1.00 . A A . 1181 LEU HD12 1 1 
        3  7679 1 1 135 LEU HD13 H  -7.591  -3.047  -7.212 1.00 . A A . 1181 LEU HD13 1 1 
        3  7680 1 1 135 LEU HD21 H  -5.735  -6.660  -5.909 1.00 . A A . 1181 LEU HD21 1 1 
        3  7681 1 1 135 LEU HD22 H  -7.078  -6.666  -7.052 1.00 . A A . 1181 LEU HD22 1 1 
        3  7682 1 1 135 LEU HD23 H  -5.488  -6.041  -7.545 1.00 . A A . 1181 LEU HD23 1 1 
        3  7683 1 1 135 LEU HG   H  -7.391  -4.796  -5.500 1.00 . A A . 1181 LEU HG   1 1 
        3  7684 1 1 135 LEU N    N  -5.690  -1.523  -5.742 1.00 . A A . 1181 LEU N    1 1 
        3  7685 1 1 135 LEU O    O  -3.365  -2.007  -4.305 1.00 . A A . 1181 LEU O    1 1 
        3  7686 1 1 136 ILE C    C  -3.484  -4.694  -1.169 1.00 . A A . 1182 ILE C    1 1 
        3  7687 1 1 136 ILE CA   C  -3.432  -3.269  -1.735 1.00 . A A . 1182 ILE CA   1 1 
        3  7688 1 1 136 ILE CB   C  -3.543  -2.234  -0.582 1.00 . A A . 1182 ILE CB   1 1 
        3  7689 1 1 136 ILE CD1  C  -3.950   0.262   0.006 1.00 . A A . 1182 ILE CD1  1 1 
        3  7690 1 1 136 ILE CG1  C  -3.654  -0.775  -1.087 1.00 . A A . 1182 ILE CG1  1 1 
        3  7691 1 1 136 ILE CG2  C  -2.327  -2.385   0.357 1.00 . A A . 1182 ILE CG2  1 1 
        3  7692 1 1 136 ILE H    H  -5.407  -3.564  -2.487 1.00 . A A . 1182 ILE H    1 1 
        3  7693 1 1 136 ILE HA   H  -2.475  -3.127  -2.236 1.00 . A A . 1182 ILE HA   1 1 
        3  7694 1 1 136 ILE HB   H  -4.446  -2.457  -0.010 1.00 . A A . 1182 ILE HB   1 1 
        3  7695 1 1 136 ILE HD11 H  -3.100   0.369   0.679 1.00 . A A . 1182 ILE HD11 1 1 
        3  7696 1 1 136 ILE HD12 H  -4.141   1.229  -0.460 1.00 . A A . 1182 ILE HD12 1 1 
        3  7697 1 1 136 ILE HD13 H  -4.832  -0.035   0.574 1.00 . A A . 1182 ILE HD13 1 1 
        3  7698 1 1 136 ILE HG12 H  -2.729  -0.500  -1.586 1.00 . A A . 1182 ILE HG12 1 1 
        3  7699 1 1 136 ILE HG13 H  -4.466  -0.701  -1.810 1.00 . A A . 1182 ILE HG13 1 1 
        3  7700 1 1 136 ILE HG21 H  -2.329  -3.365   0.834 1.00 . A A . 1182 ILE HG21 1 1 
        3  7701 1 1 136 ILE HG22 H  -1.397  -2.260  -0.198 1.00 . A A . 1182 ILE HG22 1 1 
        3  7702 1 1 136 ILE HG23 H  -2.361  -1.651   1.161 1.00 . A A . 1182 ILE HG23 1 1 
        3  7703 1 1 136 ILE N    N  -4.523  -3.118  -2.716 1.00 . A A . 1182 ILE N    1 1 
        3  7704 1 1 136 ILE O    O  -4.568  -5.169  -0.841 1.00 . A A . 1182 ILE O    1 1 
        3  7705 1 1 137 GLY C    C  -1.064  -7.488  -0.427 1.00 . A A . 1183 GLY C    1 1 
        3  7706 1 1 137 GLY CA   C  -2.336  -6.663  -0.293 1.00 . A A . 1183 GLY CA   1 1 
        3  7707 1 1 137 GLY H    H  -1.519  -5.057  -1.504 1.00 . A A . 1183 GLY H    1 1 
        3  7708 1 1 137 GLY HA2  H  -2.492  -6.464   0.768 1.00 . A A . 1183 GLY HA2  1 1 
        3  7709 1 1 137 GLY HA3  H  -3.168  -7.279  -0.633 1.00 . A A . 1183 GLY HA3  1 1 
        3  7710 1 1 137 GLY N    N  -2.353  -5.391  -1.029 1.00 . A A . 1183 GLY N    1 1 
        3  7711 1 1 137 GLY O    O   0.029  -6.953  -0.603 1.00 . A A . 1183 GLY O    1 1 
        3  7712 1 1 138 ASN C    C   0.351  -9.871  -1.924 1.00 . A A . 1184 ASN C    1 1 
        3  7713 1 1 138 ASN CA   C  -0.128  -9.771  -0.462 1.00 . A A . 1184 ASN CA   1 1 
        3  7714 1 1 138 ASN CB   C  -0.687 -11.111   0.063 1.00 . A A . 1184 ASN CB   1 1 
        3  7715 1 1 138 ASN CG   C   0.262 -12.286  -0.061 1.00 . A A . 1184 ASN CG   1 1 
        3  7716 1 1 138 ASN H    H  -2.150  -9.175  -0.197 1.00 . A A . 1184 ASN H    1 1 
        3  7717 1 1 138 ASN HA   H   0.719  -9.464   0.155 1.00 . A A . 1184 ASN HA   1 1 
        3  7718 1 1 138 ASN HB2  H  -0.956 -11.008   1.113 1.00 . A A . 1184 ASN HB2  1 1 
        3  7719 1 1 138 ASN HB3  H  -1.595 -11.349  -0.493 1.00 . A A . 1184 ASN HB3  1 1 
        3  7720 1 1 138 ASN HD21 H  -1.223 -13.496  -0.704 1.00 . A A . 1184 ASN HD21 1 1 
        3  7721 1 1 138 ASN HD22 H   0.387 -14.221  -0.574 1.00 . A A . 1184 ASN HD22 1 1 
        3  7722 1 1 138 ASN N    N  -1.213  -8.807  -0.322 1.00 . A A . 1184 ASN N    1 1 
        3  7723 1 1 138 ASN ND2  N  -0.229 -13.417  -0.491 1.00 . A A . 1184 ASN ND2  1 1 
        3  7724 1 1 138 ASN O    O  -0.413  -9.643  -2.867 1.00 . A A . 1184 ASN O    1 1 
        3  7725 1 1 138 ASN OD1  O   1.455 -12.189   0.180 1.00 . A A . 1184 ASN OD1  1 1 
        3  7726 1 1 139 ARG C    C   1.341 -11.465  -4.348 1.00 . A A . 1185 ARG C    1 1 
        3  7727 1 1 139 ARG CA   C   2.214 -10.599  -3.427 1.00 . A A . 1185 ARG CA   1 1 
        3  7728 1 1 139 ARG CB   C   3.580 -11.251  -3.148 1.00 . A A . 1185 ARG CB   1 1 
        3  7729 1 1 139 ARG CD   C   5.733 -12.278  -4.031 1.00 . A A . 1185 ARG CD   1 1 
        3  7730 1 1 139 ARG CG   C   4.417 -11.573  -4.399 1.00 . A A . 1185 ARG CG   1 1 
        3  7731 1 1 139 ARG CZ   C   5.667 -14.790  -3.918 1.00 . A A . 1185 ARG CZ   1 1 
        3  7732 1 1 139 ARG H    H   2.086 -10.638  -1.274 1.00 . A A . 1185 ARG H    1 1 
        3  7733 1 1 139 ARG HA   H   2.370  -9.638  -3.927 1.00 . A A . 1185 ARG HA   1 1 
        3  7734 1 1 139 ARG HB2  H   4.164 -10.580  -2.515 1.00 . A A . 1185 ARG HB2  1 1 
        3  7735 1 1 139 ARG HB3  H   3.408 -12.169  -2.588 1.00 . A A . 1185 ARG HB3  1 1 
        3  7736 1 1 139 ARG HD2  H   6.324 -12.393  -4.938 1.00 . A A . 1185 ARG HD2  1 1 
        3  7737 1 1 139 ARG HD3  H   6.300 -11.647  -3.343 1.00 . A A . 1185 ARG HD3  1 1 
        3  7738 1 1 139 ARG HE   H   5.004 -13.592  -2.505 1.00 . A A . 1185 ARG HE   1 1 
        3  7739 1 1 139 ARG HG2  H   3.851 -12.222  -5.069 1.00 . A A . 1185 ARG HG2  1 1 
        3  7740 1 1 139 ARG HG3  H   4.645 -10.644  -4.922 1.00 . A A . 1185 ARG HG3  1 1 
        3  7741 1 1 139 ARG HH11 H   6.847 -14.233  -5.437 1.00 . A A . 1185 ARG HH11 1 1 
        3  7742 1 1 139 ARG HH12 H   6.420 -15.932  -5.391 1.00 . A A . 1185 ARG HH12 1 1 
        3  7743 1 1 139 ARG HH21 H   4.642 -15.646  -2.447 1.00 . A A . 1185 ARG HH21 1 1 
        3  7744 1 1 139 ARG HH22 H   5.152 -16.735  -3.740 1.00 . A A . 1185 ARG HH22 1 1 
        3  7745 1 1 139 ARG N    N   1.578 -10.370  -2.116 1.00 . A A . 1185 ARG N    1 1 
        3  7746 1 1 139 ARG NE   N   5.486 -13.591  -3.400 1.00 . A A . 1185 ARG NE   1 1 
        3  7747 1 1 139 ARG NH1  N   6.325 -14.992  -5.022 1.00 . A A . 1185 ARG NH1  1 1 
        3  7748 1 1 139 ARG NH2  N   5.151 -15.813  -3.311 1.00 . A A . 1185 ARG NH2  1 1 
        3  7749 1 1 139 ARG O    O   1.216 -11.185  -5.537 1.00 . A A . 1185 ARG O    1 1 
        3  7750 1 1 140 GLU C    C  -1.508 -12.885  -4.931 1.00 . A A . 1186 GLU C    1 1 
        3  7751 1 1 140 GLU CA   C  -0.133 -13.452  -4.533 1.00 . A A . 1186 GLU CA   1 1 
        3  7752 1 1 140 GLU CB   C  -0.297 -14.745  -3.723 1.00 . A A . 1186 GLU CB   1 1 
        3  7753 1 1 140 GLU CD   C   0.969 -16.273  -2.164 1.00 . A A . 1186 GLU CD   1 1 
        3  7754 1 1 140 GLU CG   C   1.034 -15.471  -3.463 1.00 . A A . 1186 GLU CG   1 1 
        3  7755 1 1 140 GLU H    H   0.767 -12.606  -2.793 1.00 . A A . 1186 GLU H    1 1 
        3  7756 1 1 140 GLU HA   H   0.371 -13.714  -5.466 1.00 . A A . 1186 GLU HA   1 1 
        3  7757 1 1 140 GLU HB2  H  -0.776 -14.500  -2.779 1.00 . A A . 1186 GLU HB2  1 1 
        3  7758 1 1 140 GLU HB3  H  -0.961 -15.426  -4.256 1.00 . A A . 1186 GLU HB3  1 1 
        3  7759 1 1 140 GLU HG2  H   1.254 -16.129  -4.306 1.00 . A A . 1186 GLU HG2  1 1 
        3  7760 1 1 140 GLU HG3  H   1.856 -14.757  -3.386 1.00 . A A . 1186 GLU HG3  1 1 
        3  7761 1 1 140 GLU N    N   0.717 -12.506  -3.796 1.00 . A A . 1186 GLU N    1 1 
        3  7762 1 1 140 GLU O    O  -2.099 -13.362  -5.902 1.00 . A A . 1186 GLU O    1 1 
        3  7763 1 1 140 GLU OE1  O   0.566 -17.459  -2.200 1.00 . A A . 1186 GLU OE1  1 1 
        3  7764 1 1 140 GLU OE2  O   1.315 -15.712  -1.094 1.00 . A A . 1186 GLU OE2  1 1 
        3  7765 1 1 141 TRP C    C  -3.247 -10.344  -5.815 1.00 . A A . 1187 TRP C    1 1 
        3  7766 1 1 141 TRP CA   C  -3.339 -11.245  -4.569 1.00 . A A . 1187 TRP CA   1 1 
        3  7767 1 1 141 TRP CB   C  -3.803 -10.517  -3.289 1.00 . A A . 1187 TRP CB   1 1 
        3  7768 1 1 141 TRP CD1  C  -4.364  -8.061  -3.160 1.00 . A A . 1187 TRP CD1  1 1 
        3  7769 1 1 141 TRP CD2  C  -6.157  -9.299  -3.711 1.00 . A A . 1187 TRP CD2  1 1 
        3  7770 1 1 141 TRP CE2  C  -6.576  -7.936  -3.666 1.00 . A A . 1187 TRP CE2  1 1 
        3  7771 1 1 141 TRP CE3  C  -7.141 -10.256  -4.052 1.00 . A A . 1187 TRP CE3  1 1 
        3  7772 1 1 141 TRP CG   C  -4.728  -9.343  -3.399 1.00 . A A . 1187 TRP CG   1 1 
        3  7773 1 1 141 TRP CH2  C  -8.815  -8.499  -4.393 1.00 . A A . 1187 TRP CH2  1 1 
        3  7774 1 1 141 TRP CZ2  C  -7.871  -7.536  -4.006 1.00 . A A . 1187 TRP CZ2  1 1 
        3  7775 1 1 141 TRP CZ3  C  -8.453  -9.860  -4.394 1.00 . A A . 1187 TRP CZ3  1 1 
        3  7776 1 1 141 TRP H    H  -1.591 -11.331  -3.512 1.00 . A A . 1187 TRP H    1 1 
        3  7777 1 1 141 TRP HA   H  -4.066 -12.027  -4.790 1.00 . A A . 1187 TRP HA   1 1 
        3  7778 1 1 141 TRP HB2  H  -4.276 -11.255  -2.639 1.00 . A A . 1187 TRP HB2  1 1 
        3  7779 1 1 141 TRP HB3  H  -2.926 -10.162  -2.748 1.00 . A A . 1187 TRP HB3  1 1 
        3  7780 1 1 141 TRP HD1  H  -3.362  -7.745  -2.891 1.00 . A A . 1187 TRP HD1  1 1 
        3  7781 1 1 141 TRP HE1  H  -5.458  -6.245  -3.043 1.00 . A A . 1187 TRP HE1  1 1 
        3  7782 1 1 141 TRP HE3  H  -6.873 -11.305  -4.056 1.00 . A A . 1187 TRP HE3  1 1 
        3  7783 1 1 141 TRP HH2  H  -9.812  -8.181  -4.678 1.00 . A A . 1187 TRP HH2  1 1 
        3  7784 1 1 141 TRP HZ2  H  -8.128  -6.492  -3.987 1.00 . A A . 1187 TRP HZ2  1 1 
        3  7785 1 1 141 TRP HZ3  H  -9.191 -10.607  -4.661 1.00 . A A . 1187 TRP HZ3  1 1 
        3  7786 1 1 141 TRP N    N  -2.038 -11.857  -4.254 1.00 . A A . 1187 TRP N    1 1 
        3  7787 1 1 141 TRP NE1  N  -5.464  -7.235  -3.264 1.00 . A A . 1187 TRP NE1  1 1 
        3  7788 1 1 141 TRP O    O  -4.199 -10.255  -6.596 1.00 . A A . 1187 TRP O    1 1 
        3  7789 1 1 142 MET C    C  -1.689 -10.085  -8.532 1.00 . A A . 1188 MET C    1 1 
        3  7790 1 1 142 MET CA   C  -1.768  -9.092  -7.362 1.00 . A A . 1188 MET CA   1 1 
        3  7791 1 1 142 MET CB   C  -0.460  -8.291  -7.230 1.00 . A A . 1188 MET CB   1 1 
        3  7792 1 1 142 MET CE   C  -2.168  -4.939  -5.481 1.00 . A A . 1188 MET CE   1 1 
        3  7793 1 1 142 MET CG   C  -0.730  -6.850  -6.792 1.00 . A A . 1188 MET CG   1 1 
        3  7794 1 1 142 MET H    H  -1.338  -9.832  -5.392 1.00 . A A . 1188 MET H    1 1 
        3  7795 1 1 142 MET HA   H  -2.581  -8.402  -7.591 1.00 . A A . 1188 MET HA   1 1 
        3  7796 1 1 142 MET HB2  H   0.215  -8.775  -6.523 1.00 . A A . 1188 MET HB2  1 1 
        3  7797 1 1 142 MET HB3  H   0.040  -8.249  -8.199 1.00 . A A . 1188 MET HB3  1 1 
        3  7798 1 1 142 MET HE1  H  -2.849  -4.892  -6.336 1.00 . A A . 1188 MET HE1  1 1 
        3  7799 1 1 142 MET HE2  H  -2.678  -4.592  -4.586 1.00 . A A . 1188 MET HE2  1 1 
        3  7800 1 1 142 MET HE3  H  -1.299  -4.310  -5.664 1.00 . A A . 1188 MET HE3  1 1 
        3  7801 1 1 142 MET HG2  H   0.222  -6.325  -6.708 1.00 . A A . 1188 MET HG2  1 1 
        3  7802 1 1 142 MET HG3  H  -1.303  -6.362  -7.578 1.00 . A A . 1188 MET HG3  1 1 
        3  7803 1 1 142 MET N    N  -2.067  -9.774  -6.092 1.00 . A A . 1188 MET N    1 1 
        3  7804 1 1 142 MET O    O  -2.183  -9.791  -9.623 1.00 . A A . 1188 MET O    1 1 
        3  7805 1 1 142 MET SD   S  -1.642  -6.648  -5.240 1.00 . A A . 1188 MET SD   1 1 
        3  7806 1 1 143 ILE C    C  -2.611 -12.851  -9.544 1.00 . A A . 1189 ILE C    1 1 
        3  7807 1 1 143 ILE CA   C  -1.167 -12.383  -9.282 1.00 . A A . 1189 ILE CA   1 1 
        3  7808 1 1 143 ILE CB   C  -0.217 -13.532  -8.851 1.00 . A A . 1189 ILE CB   1 1 
        3  7809 1 1 143 ILE CD1  C   2.243 -14.019  -8.170 1.00 . A A . 1189 ILE CD1  1 1 
        3  7810 1 1 143 ILE CG1  C   1.236 -13.005  -8.729 1.00 . A A . 1189 ILE CG1  1 1 
        3  7811 1 1 143 ILE CG2  C  -0.277 -14.706  -9.847 1.00 . A A . 1189 ILE CG2  1 1 
        3  7812 1 1 143 ILE H    H  -0.748 -11.464  -7.387 1.00 . A A . 1189 ILE H    1 1 
        3  7813 1 1 143 ILE HA   H  -0.790 -11.991 -10.229 1.00 . A A . 1189 ILE HA   1 1 
        3  7814 1 1 143 ILE HB   H  -0.534 -13.902  -7.876 1.00 . A A . 1189 ILE HB   1 1 
        3  7815 1 1 143 ILE HD11 H   1.872 -14.439  -7.234 1.00 . A A . 1189 ILE HD11 1 1 
        3  7816 1 1 143 ILE HD12 H   2.418 -14.819  -8.887 1.00 . A A . 1189 ILE HD12 1 1 
        3  7817 1 1 143 ILE HD13 H   3.191 -13.515  -7.980 1.00 . A A . 1189 ILE HD13 1 1 
        3  7818 1 1 143 ILE HG12 H   1.582 -12.672  -9.709 1.00 . A A . 1189 ILE HG12 1 1 
        3  7819 1 1 143 ILE HG13 H   1.256 -12.144  -8.062 1.00 . A A . 1189 ILE HG13 1 1 
        3  7820 1 1 143 ILE HG21 H   0.033 -14.378 -10.840 1.00 . A A . 1189 ILE HG21 1 1 
        3  7821 1 1 143 ILE HG22 H   0.373 -15.518  -9.521 1.00 . A A . 1189 ILE HG22 1 1 
        3  7822 1 1 143 ILE HG23 H  -1.285 -15.115  -9.904 1.00 . A A . 1189 ILE HG23 1 1 
        3  7823 1 1 143 ILE N    N  -1.154 -11.288  -8.297 1.00 . A A . 1189 ILE N    1 1 
        3  7824 1 1 143 ILE O    O  -2.956 -13.136 -10.694 1.00 . A A . 1189 ILE O    1 1 
        3  7825 1 1 144 ARG C    C  -5.584 -12.053  -9.715 1.00 . A A . 1190 ARG C    1 1 
        3  7826 1 1 144 ARG CA   C  -4.949 -13.068  -8.751 1.00 . A A . 1190 ARG CA   1 1 
        3  7827 1 1 144 ARG CB   C  -5.705 -13.102  -7.406 1.00 . A A . 1190 ARG CB   1 1 
        3  7828 1 1 144 ARG CD   C  -8.133 -13.415  -6.624 1.00 . A A . 1190 ARG CD   1 1 
        3  7829 1 1 144 ARG CG   C  -6.988 -13.947  -7.505 1.00 . A A . 1190 ARG CG   1 1 
        3  7830 1 1 144 ARG CZ   C  -9.971 -14.848  -7.573 1.00 . A A . 1190 ARG CZ   1 1 
        3  7831 1 1 144 ARG H    H  -3.205 -12.535  -7.616 1.00 . A A . 1190 ARG H    1 1 
        3  7832 1 1 144 ARG HA   H  -5.039 -14.050  -9.219 1.00 . A A . 1190 ARG HA   1 1 
        3  7833 1 1 144 ARG HB2  H  -5.072 -13.534  -6.629 1.00 . A A . 1190 ARG HB2  1 1 
        3  7834 1 1 144 ARG HB3  H  -5.959 -12.087  -7.109 1.00 . A A . 1190 ARG HB3  1 1 
        3  7835 1 1 144 ARG HD2  H  -7.755 -13.269  -5.610 1.00 . A A . 1190 ARG HD2  1 1 
        3  7836 1 1 144 ARG HD3  H  -8.472 -12.451  -7.006 1.00 . A A . 1190 ARG HD3  1 1 
        3  7837 1 1 144 ARG HE   H  -9.513 -14.731  -5.654 1.00 . A A . 1190 ARG HE   1 1 
        3  7838 1 1 144 ARG HG2  H  -7.332 -13.971  -8.537 1.00 . A A . 1190 ARG HG2  1 1 
        3  7839 1 1 144 ARG HG3  H  -6.752 -14.971  -7.210 1.00 . A A . 1190 ARG HG3  1 1 
        3  7840 1 1 144 ARG HH11 H  -9.547 -13.420  -8.912 1.00 . A A . 1190 ARG HH11 1 1 
        3  7841 1 1 144 ARG HH12 H -10.552 -14.721  -9.497 1.00 . A A . 1190 ARG HH12 1 1 
        3  7842 1 1 144 ARG HH21 H -10.620 -16.408  -6.512 1.00 . A A . 1190 ARG HH21 1 1 
        3  7843 1 1 144 ARG HH22 H -11.011 -16.418  -8.205 1.00 . A A . 1190 ARG HH22 1 1 
        3  7844 1 1 144 ARG N    N  -3.510 -12.811  -8.543 1.00 . A A . 1190 ARG N    1 1 
        3  7845 1 1 144 ARG NE   N  -9.266 -14.359  -6.567 1.00 . A A . 1190 ARG NE   1 1 
        3  7846 1 1 144 ARG NH1  N  -9.958 -14.333  -8.772 1.00 . A A . 1190 ARG NH1  1 1 
        3  7847 1 1 144 ARG NH2  N -10.691 -15.910  -7.390 1.00 . A A . 1190 ARG NH2  1 1 
        3  7848 1 1 144 ARG O    O  -6.408 -12.440 -10.543 1.00 . A A . 1190 ARG O    1 1 
        3  7849 1 1 145 ASN C    C  -5.022  -9.968 -12.065 1.00 . A A . 1191 ASN C    1 1 
        3  7850 1 1 145 ASN CA   C  -5.601  -9.753 -10.641 1.00 . A A . 1191 ASN CA   1 1 
        3  7851 1 1 145 ASN CB   C  -5.216  -8.362 -10.082 1.00 . A A . 1191 ASN CB   1 1 
        3  7852 1 1 145 ASN CG   C  -6.139  -7.246 -10.552 1.00 . A A . 1191 ASN CG   1 1 
        3  7853 1 1 145 ASN H    H  -4.743 -10.443  -8.823 1.00 . A A . 1191 ASN H    1 1 
        3  7854 1 1 145 ASN HA   H  -6.689  -9.797 -10.728 1.00 . A A . 1191 ASN HA   1 1 
        3  7855 1 1 145 ASN HB2  H  -5.253  -8.366  -8.992 1.00 . A A . 1191 ASN HB2  1 1 
        3  7856 1 1 145 ASN HB3  H  -4.197  -8.119 -10.377 1.00 . A A . 1191 ASN HB3  1 1 
        3  7857 1 1 145 ASN HD21 H  -5.635  -7.421 -12.503 1.00 . A A . 1191 ASN HD21 1 1 
        3  7858 1 1 145 ASN HD22 H  -6.886  -6.256 -12.108 1.00 . A A . 1191 ASN HD22 1 1 
        3  7859 1 1 145 ASN N    N  -5.180 -10.778  -9.671 1.00 . A A . 1191 ASN N    1 1 
        3  7860 1 1 145 ASN ND2  N  -6.174  -6.916 -11.813 1.00 . A A . 1191 ASN ND2  1 1 
        3  7861 1 1 145 ASN O    O  -5.521  -9.379 -13.024 1.00 . A A . 1191 ASN O    1 1 
        3  7862 1 1 145 ASN OD1  O  -6.857  -6.637  -9.779 1.00 . A A . 1191 ASN OD1  1 1 
        3  7863 1 1 146 GLY C    C  -2.068 -10.081 -13.730 1.00 . A A . 1192 GLY C    1 1 
        3  7864 1 1 146 GLY CA   C  -3.267 -11.011 -13.488 1.00 . A A . 1192 GLY CA   1 1 
        3  7865 1 1 146 GLY H    H  -3.645 -11.300 -11.407 1.00 . A A . 1192 GLY H    1 1 
        3  7866 1 1 146 GLY HA2  H  -2.897 -12.035 -13.503 1.00 . A A . 1192 GLY HA2  1 1 
        3  7867 1 1 146 GLY HA3  H  -3.963 -10.891 -14.318 1.00 . A A . 1192 GLY HA3  1 1 
        3  7868 1 1 146 GLY N    N  -3.977 -10.791 -12.218 1.00 . A A . 1192 GLY N    1 1 
        3  7869 1 1 146 GLY O    O  -1.588  -9.983 -14.865 1.00 . A A . 1192 GLY O    1 1 
        3  7870 1 1 147 LEU C    C   0.901  -9.351 -12.723 1.00 . A A . 1193 LEU C    1 1 
        3  7871 1 1 147 LEU CA   C  -0.402  -8.525 -12.734 1.00 . A A . 1193 LEU CA   1 1 
        3  7872 1 1 147 LEU CB   C  -0.458  -7.525 -11.563 1.00 . A A . 1193 LEU CB   1 1 
        3  7873 1 1 147 LEU CD1  C  -1.919  -5.934 -10.276 1.00 . A A . 1193 LEU CD1  1 1 
        3  7874 1 1 147 LEU CD2  C  -1.298  -5.354 -12.594 1.00 . A A . 1193 LEU CD2  1 1 
        3  7875 1 1 147 LEU CG   C  -1.624  -6.516 -11.655 1.00 . A A . 1193 LEU CG   1 1 
        3  7876 1 1 147 LEU H    H  -1.998  -9.562 -11.779 1.00 . A A . 1193 LEU H    1 1 
        3  7877 1 1 147 LEU HA   H  -0.419  -7.954 -13.661 1.00 . A A . 1193 LEU HA   1 1 
        3  7878 1 1 147 LEU HB2  H  -0.540  -8.094 -10.638 1.00 . A A . 1193 LEU HB2  1 1 
        3  7879 1 1 147 LEU HB3  H   0.480  -6.970 -11.515 1.00 . A A . 1193 LEU HB3  1 1 
        3  7880 1 1 147 LEU HD11 H  -1.026  -5.455  -9.877 1.00 . A A . 1193 LEU HD11 1 1 
        3  7881 1 1 147 LEU HD12 H  -2.725  -5.202 -10.351 1.00 . A A . 1193 LEU HD12 1 1 
        3  7882 1 1 147 LEU HD13 H  -2.240  -6.733  -9.610 1.00 . A A . 1193 LEU HD13 1 1 
        3  7883 1 1 147 LEU HD21 H  -0.427  -4.804 -12.236 1.00 . A A . 1193 LEU HD21 1 1 
        3  7884 1 1 147 LEU HD22 H  -1.102  -5.725 -13.600 1.00 . A A . 1193 LEU HD22 1 1 
        3  7885 1 1 147 LEU HD23 H  -2.147  -4.672 -12.639 1.00 . A A . 1193 LEU HD23 1 1 
        3  7886 1 1 147 LEU HG   H  -2.527  -7.014 -12.007 1.00 . A A . 1193 LEU HG   1 1 
        3  7887 1 1 147 LEU N    N  -1.587  -9.393 -12.688 1.00 . A A . 1193 LEU N    1 1 
        3  7888 1 1 147 LEU O    O   0.917 -10.504 -12.284 1.00 . A A . 1193 LEU O    1 1 
        3  7889 1 1 148 VAL C    C   4.271  -8.723 -12.207 1.00 . A A . 1194 VAL C    1 1 
        3  7890 1 1 148 VAL CA   C   3.344  -9.363 -13.247 1.00 . A A . 1194 VAL CA   1 1 
        3  7891 1 1 148 VAL CB   C   3.905  -9.284 -14.685 1.00 . A A . 1194 VAL CB   1 1 
        3  7892 1 1 148 VAL CG1  C   4.310  -7.868 -15.112 1.00 . A A . 1194 VAL CG1  1 1 
        3  7893 1 1 148 VAL CG2  C   5.103 -10.213 -14.889 1.00 . A A . 1194 VAL CG2  1 1 
        3  7894 1 1 148 VAL H    H   1.918  -7.800 -13.516 1.00 . A A . 1194 VAL H    1 1 
        3  7895 1 1 148 VAL HA   H   3.257 -10.420 -12.997 1.00 . A A . 1194 VAL HA   1 1 
        3  7896 1 1 148 VAL HB   H   3.121  -9.624 -15.363 1.00 . A A . 1194 VAL HB   1 1 
        3  7897 1 1 148 VAL HG11 H   4.560  -7.866 -16.173 1.00 . A A . 1194 VAL HG11 1 1 
        3  7898 1 1 148 VAL HG12 H   3.486  -7.172 -14.955 1.00 . A A . 1194 VAL HG12 1 1 
        3  7899 1 1 148 VAL HG13 H   5.184  -7.531 -14.551 1.00 . A A . 1194 VAL HG13 1 1 
        3  7900 1 1 148 VAL HG21 H   5.939  -9.914 -14.259 1.00 . A A . 1194 VAL HG21 1 1 
        3  7901 1 1 148 VAL HG22 H   4.816 -11.238 -14.658 1.00 . A A . 1194 VAL HG22 1 1 
        3  7902 1 1 148 VAL HG23 H   5.417 -10.171 -15.932 1.00 . A A . 1194 VAL HG23 1 1 
        3  7903 1 1 148 VAL N    N   1.997  -8.756 -13.199 1.00 . A A . 1194 VAL N    1 1 
        3  7904 1 1 148 VAL O    O   4.157  -7.525 -11.941 1.00 . A A . 1194 VAL O    1 1 
        3  7905 1 1 149 ILE C    C   7.629  -9.076 -11.231 1.00 . A A . 1195 ILE C    1 1 
        3  7906 1 1 149 ILE CA   C   6.203  -8.983 -10.664 1.00 . A A . 1195 ILE CA   1 1 
        3  7907 1 1 149 ILE CB   C   6.038  -9.671  -9.283 1.00 . A A . 1195 ILE CB   1 1 
        3  7908 1 1 149 ILE CD1  C   6.198  -7.511  -7.870 1.00 . A A . 1195 ILE CD1  1 1 
        3  7909 1 1 149 ILE CG1  C   6.723  -8.931  -8.112 1.00 . A A . 1195 ILE CG1  1 1 
        3  7910 1 1 149 ILE CG2  C   6.555 -11.119  -9.291 1.00 . A A . 1195 ILE CG2  1 1 
        3  7911 1 1 149 ILE H    H   5.258 -10.467 -11.895 1.00 . A A . 1195 ILE H    1 1 
        3  7912 1 1 149 ILE HA   H   6.007  -7.923 -10.520 1.00 . A A . 1195 ILE HA   1 1 
        3  7913 1 1 149 ILE HB   H   4.970  -9.704  -9.059 1.00 . A A . 1195 ILE HB   1 1 
        3  7914 1 1 149 ILE HD11 H   6.624  -7.121  -6.945 1.00 . A A . 1195 ILE HD11 1 1 
        3  7915 1 1 149 ILE HD12 H   6.486  -6.849  -8.687 1.00 . A A . 1195 ILE HD12 1 1 
        3  7916 1 1 149 ILE HD13 H   5.111  -7.530  -7.779 1.00 . A A . 1195 ILE HD13 1 1 
        3  7917 1 1 149 ILE HG12 H   6.554  -9.502  -7.197 1.00 . A A . 1195 ILE HG12 1 1 
        3  7918 1 1 149 ILE HG13 H   7.800  -8.887  -8.276 1.00 . A A . 1195 ILE HG13 1 1 
        3  7919 1 1 149 ILE HG21 H   6.090 -11.679 -10.100 1.00 . A A . 1195 ILE HG21 1 1 
        3  7920 1 1 149 ILE HG22 H   7.638 -11.136  -9.420 1.00 . A A . 1195 ILE HG22 1 1 
        3  7921 1 1 149 ILE HG23 H   6.306 -11.609  -8.349 1.00 . A A . 1195 ILE HG23 1 1 
        3  7922 1 1 149 ILE N    N   5.201  -9.491 -11.623 1.00 . A A . 1195 ILE N    1 1 
        3  7923 1 1 149 ILE O    O   7.929  -9.956 -12.044 1.00 . A A . 1195 ILE O    1 1 
        3  7924 1 1 150 ASN C    C  10.760  -9.045 -10.153 1.00 . A A . 1196 ASN C    1 1 
        3  7925 1 1 150 ASN CA   C   9.942  -8.204 -11.161 1.00 . A A . 1196 ASN CA   1 1 
        3  7926 1 1 150 ASN CB   C  10.473  -6.762 -11.302 1.00 . A A . 1196 ASN CB   1 1 
        3  7927 1 1 150 ASN CG   C   9.570  -5.860 -12.129 1.00 . A A . 1196 ASN CG   1 1 
        3  7928 1 1 150 ASN H    H   8.210  -7.505 -10.105 1.00 . A A . 1196 ASN H    1 1 
        3  7929 1 1 150 ASN HA   H  10.035  -8.675 -12.142 1.00 . A A . 1196 ASN HA   1 1 
        3  7930 1 1 150 ASN HB2  H  10.586  -6.325 -10.315 1.00 . A A . 1196 ASN HB2  1 1 
        3  7931 1 1 150 ASN HB3  H  11.455  -6.776 -11.770 1.00 . A A . 1196 ASN HB3  1 1 
        3  7932 1 1 150 ASN HD21 H   9.819  -4.311 -10.864 1.00 . A A . 1196 ASN HD21 1 1 
        3  7933 1 1 150 ASN HD22 H   8.568  -4.116 -12.090 1.00 . A A . 1196 ASN HD22 1 1 
        3  7934 1 1 150 ASN N    N   8.519  -8.185 -10.786 1.00 . A A . 1196 ASN N    1 1 
        3  7935 1 1 150 ASN ND2  N   9.271  -4.686 -11.630 1.00 . A A . 1196 ASN ND2  1 1 
        3  7936 1 1 150 ASN O    O  10.453  -9.054  -8.958 1.00 . A A . 1196 ASN O    1 1 
        3  7937 1 1 150 ASN OD1  O   9.106  -6.210 -13.207 1.00 . A A . 1196 ASN OD1  1 1 
        3  7938 1 1 151 ASN C    C  13.335 -10.000  -8.612 1.00 . A A . 1197 ASN C    1 1 
        3  7939 1 1 151 ASN CA   C  12.565 -10.690  -9.766 1.00 . A A . 1197 ASN CA   1 1 
        3  7940 1 1 151 ASN CB   C  13.482 -11.517 -10.690 1.00 . A A . 1197 ASN CB   1 1 
        3  7941 1 1 151 ASN CG   C  14.096 -12.749 -10.036 1.00 . A A . 1197 ASN CG   1 1 
        3  7942 1 1 151 ASN H    H  12.042  -9.663 -11.591 1.00 . A A . 1197 ASN H    1 1 
        3  7943 1 1 151 ASN HA   H  11.852 -11.376  -9.307 1.00 . A A . 1197 ASN HA   1 1 
        3  7944 1 1 151 ASN HB2  H  12.903 -11.863 -11.545 1.00 . A A . 1197 ASN HB2  1 1 
        3  7945 1 1 151 ASN HB3  H  14.291 -10.890 -11.066 1.00 . A A . 1197 ASN HB3  1 1 
        3  7946 1 1 151 ASN HD21 H  14.758 -13.434 -11.819 1.00 . A A . 1197 ASN HD21 1 1 
        3  7947 1 1 151 ASN HD22 H  15.118 -14.416 -10.397 1.00 . A A . 1197 ASN HD22 1 1 
        3  7948 1 1 151 ASN N    N  11.810  -9.739 -10.603 1.00 . A A . 1197 ASN N    1 1 
        3  7949 1 1 151 ASN ND2  N  14.691 -13.611 -10.822 1.00 . A A . 1197 ASN ND2  1 1 
        3  7950 1 1 151 ASN O    O  13.373 -10.502  -7.490 1.00 . A A . 1197 ASN O    1 1 
        3  7951 1 1 151 ASN OD1  O  14.043 -12.966  -8.833 1.00 . A A . 1197 ASN OD1  1 1 
        3  7952 1 1 152 ASP C    C  13.847  -7.717  -6.598 1.00 . A A . 1198 ASP C    1 1 
        3  7953 1 1 152 ASP CA   C  14.627  -7.989  -7.906 1.00 . A A . 1198 ASP CA   1 1 
        3  7954 1 1 152 ASP CB   C  15.009  -6.687  -8.626 1.00 . A A . 1198 ASP CB   1 1 
        3  7955 1 1 152 ASP CG   C  15.850  -5.749  -7.765 1.00 . A A . 1198 ASP CG   1 1 
        3  7956 1 1 152 ASP H    H  13.655  -8.437  -9.784 1.00 . A A . 1198 ASP H    1 1 
        3  7957 1 1 152 ASP HA   H  15.539  -8.528  -7.645 1.00 . A A . 1198 ASP HA   1 1 
        3  7958 1 1 152 ASP HB2  H  15.556  -6.928  -9.534 1.00 . A A . 1198 ASP HB2  1 1 
        3  7959 1 1 152 ASP HB3  H  14.099  -6.170  -8.937 1.00 . A A . 1198 ASP HB3  1 1 
        3  7960 1 1 152 ASP N    N  13.856  -8.798  -8.864 1.00 . A A . 1198 ASP N    1 1 
        3  7961 1 1 152 ASP O    O  14.324  -7.987  -5.489 1.00 . A A . 1198 ASP O    1 1 
        3  7962 1 1 152 ASP OD1  O  17.099  -5.842  -7.791 1.00 . A A . 1198 ASP OD1  1 1 
        3  7963 1 1 152 ASP OD2  O  15.250  -4.900  -7.065 1.00 . A A . 1198 ASP OD2  1 1 
        3  7964 1 1 153 VAL C    C  11.026  -8.304  -5.123 1.00 . A A . 1199 VAL C    1 1 
        3  7965 1 1 153 VAL CA   C  11.651  -7.001  -5.647 1.00 . A A . 1199 VAL CA   1 1 
        3  7966 1 1 153 VAL CB   C  10.596  -5.946  -6.039 1.00 . A A . 1199 VAL CB   1 1 
        3  7967 1 1 153 VAL CG1  C   9.842  -6.302  -7.321 1.00 . A A . 1199 VAL CG1  1 1 
        3  7968 1 1 153 VAL CG2  C   9.581  -5.666  -4.926 1.00 . A A . 1199 VAL CG2  1 1 
        3  7969 1 1 153 VAL H    H  12.445  -6.743  -7.622 1.00 . A A . 1199 VAL H    1 1 
        3  7970 1 1 153 VAL HA   H  12.196  -6.577  -4.804 1.00 . A A . 1199 VAL HA   1 1 
        3  7971 1 1 153 VAL HB   H  11.120  -5.010  -6.221 1.00 . A A . 1199 VAL HB   1 1 
        3  7972 1 1 153 VAL HG11 H   9.295  -7.234  -7.189 1.00 . A A . 1199 VAL HG11 1 1 
        3  7973 1 1 153 VAL HG12 H   9.148  -5.501  -7.574 1.00 . A A . 1199 VAL HG12 1 1 
        3  7974 1 1 153 VAL HG13 H  10.558  -6.411  -8.134 1.00 . A A . 1199 VAL HG13 1 1 
        3  7975 1 1 153 VAL HG21 H   8.960  -4.816  -5.205 1.00 . A A . 1199 VAL HG21 1 1 
        3  7976 1 1 153 VAL HG22 H   8.945  -6.535  -4.762 1.00 . A A . 1199 VAL HG22 1 1 
        3  7977 1 1 153 VAL HG23 H  10.115  -5.427  -4.005 1.00 . A A . 1199 VAL HG23 1 1 
        3  7978 1 1 153 VAL N    N  12.623  -7.195  -6.736 1.00 . A A . 1199 VAL N    1 1 
        3  7979 1 1 153 VAL O    O  10.765  -8.383  -3.924 1.00 . A A . 1199 VAL O    1 1 
        3  7980 1 1 154 ASN C    C  11.318 -11.261  -4.441 1.00 . A A . 1200 ASN C    1 1 
        3  7981 1 1 154 ASN CA   C  10.338 -10.652  -5.462 1.00 . A A . 1200 ASN CA   1 1 
        3  7982 1 1 154 ASN CB   C  10.079 -11.587  -6.665 1.00 . A A . 1200 ASN CB   1 1 
        3  7983 1 1 154 ASN CG   C   9.491 -12.939  -6.278 1.00 . A A . 1200 ASN CG   1 1 
        3  7984 1 1 154 ASN H    H  11.106  -9.270  -6.916 1.00 . A A . 1200 ASN H    1 1 
        3  7985 1 1 154 ASN HA   H   9.392 -10.496  -4.942 1.00 . A A . 1200 ASN HA   1 1 
        3  7986 1 1 154 ASN HB2  H   9.387 -11.102  -7.353 1.00 . A A . 1200 ASN HB2  1 1 
        3  7987 1 1 154 ASN HB3  H  11.015 -11.760  -7.194 1.00 . A A . 1200 ASN HB3  1 1 
        3  7988 1 1 154 ASN HD21 H  11.316 -13.806  -6.010 1.00 . A A . 1200 ASN HD21 1 1 
        3  7989 1 1 154 ASN HD22 H   9.913 -14.808  -5.684 1.00 . A A . 1200 ASN HD22 1 1 
        3  7990 1 1 154 ASN N    N  10.830  -9.347  -5.944 1.00 . A A . 1200 ASN N    1 1 
        3  7991 1 1 154 ASN ND2  N  10.307 -13.910  -5.943 1.00 . A A . 1200 ASN ND2  1 1 
        3  7992 1 1 154 ASN O    O  10.911 -11.637  -3.342 1.00 . A A . 1200 ASN O    1 1 
        3  7993 1 1 154 ASN OD1  O   8.283 -13.154  -6.304 1.00 . A A . 1200 ASN OD1  1 1 
        3  7994 1 1 155 ASP C    C  13.850 -10.890  -2.633 1.00 . A A . 1201 ASP C    1 1 
        3  7995 1 1 155 ASP CA   C  13.699 -11.736  -3.914 1.00 . A A . 1201 ASP CA   1 1 
        3  7996 1 1 155 ASP CB   C  14.998 -11.759  -4.734 1.00 . A A . 1201 ASP CB   1 1 
        3  7997 1 1 155 ASP CG   C  16.187 -12.238  -3.905 1.00 . A A . 1201 ASP CG   1 1 
        3  7998 1 1 155 ASP H    H  12.837 -10.943  -5.717 1.00 . A A . 1201 ASP H    1 1 
        3  7999 1 1 155 ASP HA   H  13.475 -12.757  -3.601 1.00 . A A . 1201 ASP HA   1 1 
        3  8000 1 1 155 ASP HB2  H  14.874 -12.423  -5.591 1.00 . A A . 1201 ASP HB2  1 1 
        3  8001 1 1 155 ASP HB3  H  15.203 -10.758  -5.116 1.00 . A A . 1201 ASP HB3  1 1 
        3  8002 1 1 155 ASP N    N  12.611 -11.264  -4.777 1.00 . A A . 1201 ASP N    1 1 
        3  8003 1 1 155 ASP O    O  14.118 -11.442  -1.564 1.00 . A A . 1201 ASP O    1 1 
        3  8004 1 1 155 ASP OD1  O  16.314 -13.466  -3.675 1.00 . A A . 1201 ASP OD1  1 1 
        3  8005 1 1 155 ASP OD2  O  16.945 -11.368  -3.411 1.00 . A A . 1201 ASP OD2  1 1 
        3  8006 1 1 156 PHE C    C  12.455  -9.011  -0.586 1.00 . A A . 1202 PHE C    1 1 
        3  8007 1 1 156 PHE CA   C  13.643  -8.706  -1.510 1.00 . A A . 1202 PHE CA   1 1 
        3  8008 1 1 156 PHE CB   C  13.637  -7.221  -1.921 1.00 . A A . 1202 PHE CB   1 1 
        3  8009 1 1 156 PHE CD1  C  14.409  -6.207   0.271 1.00 . A A . 1202 PHE CD1  1 1 
        3  8010 1 1 156 PHE CD2  C  12.285  -5.455  -0.659 1.00 . A A . 1202 PHE CD2  1 1 
        3  8011 1 1 156 PHE CE1  C  14.209  -5.382   1.392 1.00 . A A . 1202 PHE CE1  1 1 
        3  8012 1 1 156 PHE CE2  C  12.090  -4.628   0.466 1.00 . A A . 1202 PHE CE2  1 1 
        3  8013 1 1 156 PHE CG   C  13.442  -6.261  -0.754 1.00 . A A . 1202 PHE CG   1 1 
        3  8014 1 1 156 PHE CZ   C  13.048  -4.596   1.493 1.00 . A A . 1202 PHE CZ   1 1 
        3  8015 1 1 156 PHE H    H  13.447  -9.157  -3.604 1.00 . A A . 1202 PHE H    1 1 
        3  8016 1 1 156 PHE HA   H  14.554  -8.897  -0.936 1.00 . A A . 1202 PHE HA   1 1 
        3  8017 1 1 156 PHE HB2  H  14.586  -6.995  -2.405 1.00 . A A . 1202 PHE HB2  1 1 
        3  8018 1 1 156 PHE HB3  H  12.842  -7.057  -2.646 1.00 . A A . 1202 PHE HB3  1 1 
        3  8019 1 1 156 PHE HD1  H  15.303  -6.812   0.208 1.00 . A A . 1202 PHE HD1  1 1 
        3  8020 1 1 156 PHE HD2  H  11.535  -5.465  -1.437 1.00 . A A . 1202 PHE HD2  1 1 
        3  8021 1 1 156 PHE HE1  H  14.948  -5.358   2.180 1.00 . A A . 1202 PHE HE1  1 1 
        3  8022 1 1 156 PHE HE2  H  11.197  -4.023   0.548 1.00 . A A . 1202 PHE HE2  1 1 
        3  8023 1 1 156 PHE HZ   H  12.898  -3.964   2.358 1.00 . A A . 1202 PHE HZ   1 1 
        3  8024 1 1 156 PHE N    N  13.644  -9.569  -2.701 1.00 . A A . 1202 PHE N    1 1 
        3  8025 1 1 156 PHE O    O  12.635  -9.201   0.621 1.00 . A A . 1202 PHE O    1 1 
        3  8026 1 1 157 MET C    C   9.867 -10.574   0.254 1.00 . A A . 1203 MET C    1 1 
        3  8027 1 1 157 MET CA   C   9.996  -9.211  -0.428 1.00 . A A . 1203 MET CA   1 1 
        3  8028 1 1 157 MET CB   C   8.821  -8.955  -1.383 1.00 . A A . 1203 MET CB   1 1 
        3  8029 1 1 157 MET CE   C   6.385  -6.977  -2.471 1.00 . A A . 1203 MET CE   1 1 
        3  8030 1 1 157 MET CG   C   7.492  -8.776  -0.640 1.00 . A A . 1203 MET CG   1 1 
        3  8031 1 1 157 MET H    H  11.234  -9.014  -2.175 1.00 . A A . 1203 MET H    1 1 
        3  8032 1 1 157 MET HA   H   9.978  -8.448   0.352 1.00 . A A . 1203 MET HA   1 1 
        3  8033 1 1 157 MET HB2  H   9.012  -8.049  -1.953 1.00 . A A . 1203 MET HB2  1 1 
        3  8034 1 1 157 MET HB3  H   8.732  -9.786  -2.085 1.00 . A A . 1203 MET HB3  1 1 
        3  8035 1 1 157 MET HE1  H   7.354  -6.974  -2.969 1.00 . A A . 1203 MET HE1  1 1 
        3  8036 1 1 157 MET HE2  H   5.617  -6.751  -3.208 1.00 . A A . 1203 MET HE2  1 1 
        3  8037 1 1 157 MET HE3  H   6.372  -6.217  -1.690 1.00 . A A . 1203 MET HE3  1 1 
        3  8038 1 1 157 MET HG2  H   7.325  -9.639   0.005 1.00 . A A . 1203 MET HG2  1 1 
        3  8039 1 1 157 MET HG3  H   7.558  -7.890  -0.007 1.00 . A A . 1203 MET HG3  1 1 
        3  8040 1 1 157 MET N    N  11.252  -9.086  -1.163 1.00 . A A . 1203 MET N    1 1 
        3  8041 1 1 157 MET O    O   9.576 -10.629   1.449 1.00 . A A . 1203 MET O    1 1 
        3  8042 1 1 157 MET SD   S   6.063  -8.605  -1.742 1.00 . A A . 1203 MET SD   1 1 
        3  8043 1 1 158 THR C    C  10.930 -13.278   1.255 1.00 . A A . 1204 THR C    1 1 
        3  8044 1 1 158 THR CA   C   9.964 -13.022   0.094 1.00 . A A . 1204 THR CA   1 1 
        3  8045 1 1 158 THR CB   C  10.050 -14.093  -1.007 1.00 . A A . 1204 THR CB   1 1 
        3  8046 1 1 158 THR CG2  C  11.462 -14.392  -1.512 1.00 . A A . 1204 THR CG2  1 1 
        3  8047 1 1 158 THR H    H  10.334 -11.564  -1.456 1.00 . A A . 1204 THR H    1 1 
        3  8048 1 1 158 THR HA   H   8.957 -13.081   0.507 1.00 . A A . 1204 THR HA   1 1 
        3  8049 1 1 158 THR HB   H   9.440 -13.762  -1.850 1.00 . A A . 1204 THR HB   1 1 
        3  8050 1 1 158 THR HG1  H   9.304 -15.838  -1.312 1.00 . A A . 1204 THR HG1  1 1 
        3  8051 1 1 158 THR HG21 H  11.975 -13.464  -1.759 1.00 . A A . 1204 THR HG21 1 1 
        3  8052 1 1 158 THR HG22 H  12.034 -14.928  -0.752 1.00 . A A . 1204 THR HG22 1 1 
        3  8053 1 1 158 THR HG23 H  11.403 -15.004  -2.412 1.00 . A A . 1204 THR HG23 1 1 
        3  8054 1 1 158 THR N    N  10.127 -11.671  -0.466 1.00 . A A . 1204 THR N    1 1 
        3  8055 1 1 158 THR O    O  10.537 -13.869   2.260 1.00 . A A . 1204 THR O    1 1 
        3  8056 1 1 158 THR OG1  O   9.504 -15.297  -0.523 1.00 . A A . 1204 THR OG1  1 1 
        3  8057 1 1 159 GLU C    C  12.750 -11.912   3.464 1.00 . A A . 1205 GLU C    1 1 
        3  8058 1 1 159 GLU CA   C  13.140 -12.812   2.273 1.00 . A A . 1205 GLU CA   1 1 
        3  8059 1 1 159 GLU CB   C  14.532 -12.478   1.708 1.00 . A A . 1205 GLU CB   1 1 
        3  8060 1 1 159 GLU CD   C  15.850 -14.181   3.145 1.00 . A A . 1205 GLU CD   1 1 
        3  8061 1 1 159 GLU CG   C  15.696 -12.722   2.680 1.00 . A A . 1205 GLU CG   1 1 
        3  8062 1 1 159 GLU H    H  12.410 -12.323   0.301 1.00 . A A . 1205 GLU H    1 1 
        3  8063 1 1 159 GLU HA   H  13.172 -13.838   2.642 1.00 . A A . 1205 GLU HA   1 1 
        3  8064 1 1 159 GLU HB2  H  14.700 -13.069   0.810 1.00 . A A . 1205 GLU HB2  1 1 
        3  8065 1 1 159 GLU HB3  H  14.545 -11.430   1.411 1.00 . A A . 1205 GLU HB3  1 1 
        3  8066 1 1 159 GLU HG2  H  16.622 -12.419   2.186 1.00 . A A . 1205 GLU HG2  1 1 
        3  8067 1 1 159 GLU HG3  H  15.559 -12.072   3.545 1.00 . A A . 1205 GLU HG3  1 1 
        3  8068 1 1 159 GLU N    N  12.158 -12.751   1.182 1.00 . A A . 1205 GLU N    1 1 
        3  8069 1 1 159 GLU O    O  12.899 -12.325   4.616 1.00 . A A . 1205 GLU O    1 1 
        3  8070 1 1 159 GLU OE1  O  15.708 -15.121   2.323 1.00 . A A . 1205 GLU OE1  1 1 
        3  8071 1 1 159 GLU OE2  O  16.154 -14.399   4.344 1.00 . A A . 1205 GLU OE2  1 1 
        3  8072 1 1 160 HIS C    C  10.505 -10.526   5.056 1.00 . A A . 1206 HIS C    1 1 
        3  8073 1 1 160 HIS CA   C  11.662  -9.854   4.294 1.00 . A A . 1206 HIS CA   1 1 
        3  8074 1 1 160 HIS CB   C  11.234  -8.496   3.708 1.00 . A A . 1206 HIS CB   1 1 
        3  8075 1 1 160 HIS CD2  C  12.484  -6.541   4.792 1.00 . A A . 1206 HIS CD2  1 1 
        3  8076 1 1 160 HIS CE1  C  11.034  -5.916   6.310 1.00 . A A . 1206 HIS CE1  1 1 
        3  8077 1 1 160 HIS CG   C  11.388  -7.357   4.685 1.00 . A A . 1206 HIS CG   1 1 
        3  8078 1 1 160 HIS H    H  11.992 -10.454   2.263 1.00 . A A . 1206 HIS H    1 1 
        3  8079 1 1 160 HIS HA   H  12.480  -9.672   4.993 1.00 . A A . 1206 HIS HA   1 1 
        3  8080 1 1 160 HIS HB2  H  11.861  -8.259   2.849 1.00 . A A . 1206 HIS HB2  1 1 
        3  8081 1 1 160 HIS HB3  H  10.201  -8.545   3.359 1.00 . A A . 1206 HIS HB3  1 1 
        3  8082 1 1 160 HIS HD1  H   9.562  -7.338   5.831 1.00 . A A . 1206 HIS HD1  1 1 
        3  8083 1 1 160 HIS HD2  H  13.371  -6.598   4.177 1.00 . A A . 1206 HIS HD2  1 1 
        3  8084 1 1 160 HIS HE1  H  10.550  -5.372   7.111 1.00 . A A . 1206 HIS HE1  1 1 
        3  8085 1 1 160 HIS N    N  12.161 -10.732   3.222 1.00 . A A . 1206 HIS N    1 1 
        3  8086 1 1 160 HIS ND1  N  10.486  -6.944   5.641 1.00 . A A . 1206 HIS ND1  1 1 
        3  8087 1 1 160 HIS NE2  N  12.262  -5.644   5.844 1.00 . A A . 1206 HIS NE2  1 1 
        3  8088 1 1 160 HIS O    O  10.429 -10.499   6.287 1.00 . A A . 1206 HIS O    1 1 
        3  8089 1 1 161 GLU C    C   9.057 -13.366   5.500 1.00 . A A . 1207 GLU C    1 1 
        3  8090 1 1 161 GLU CA   C   8.557 -12.035   4.890 1.00 . A A . 1207 GLU CA   1 1 
        3  8091 1 1 161 GLU CB   C   7.405 -12.171   3.880 1.00 . A A . 1207 GLU CB   1 1 
        3  8092 1 1 161 GLU CD   C   5.427 -10.914   2.883 1.00 . A A . 1207 GLU CD   1 1 
        3  8093 1 1 161 GLU CG   C   6.800 -10.794   3.547 1.00 . A A . 1207 GLU CG   1 1 
        3  8094 1 1 161 GLU H    H   9.700 -11.153   3.311 1.00 . A A . 1207 GLU H    1 1 
        3  8095 1 1 161 GLU HA   H   8.146 -11.489   5.741 1.00 . A A . 1207 GLU HA   1 1 
        3  8096 1 1 161 GLU HB2  H   7.753 -12.661   2.970 1.00 . A A . 1207 GLU HB2  1 1 
        3  8097 1 1 161 GLU HB3  H   6.622 -12.772   4.332 1.00 . A A . 1207 GLU HB3  1 1 
        3  8098 1 1 161 GLU HG2  H   6.687 -10.221   4.471 1.00 . A A . 1207 GLU HG2  1 1 
        3  8099 1 1 161 GLU HG3  H   7.473 -10.239   2.894 1.00 . A A . 1207 GLU HG3  1 1 
        3  8100 1 1 161 GLU N    N   9.622 -11.207   4.323 1.00 . A A . 1207 GLU N    1 1 
        3  8101 1 1 161 GLU O    O   8.366 -13.918   6.357 1.00 . A A . 1207 GLU O    1 1 
        3  8102 1 1 161 GLU OE1  O   5.323 -11.075   1.646 1.00 . A A . 1207 GLU OE1  1 1 
        3  8103 1 1 161 GLU OE2  O   4.403 -10.843   3.596 1.00 . A A . 1207 GLU OE2  1 1 
        3  8104 1 1 162 ARG C    C  11.443 -14.531   7.260 1.00 . A A . 1208 ARG C    1 1 
        3  8105 1 1 162 ARG CA   C  10.918 -14.979   5.892 1.00 . A A . 1208 ARG CA   1 1 
        3  8106 1 1 162 ARG CB   C  12.096 -15.597   5.113 1.00 . A A . 1208 ARG CB   1 1 
        3  8107 1 1 162 ARG CD   C  12.968 -17.177   3.352 1.00 . A A . 1208 ARG CD   1 1 
        3  8108 1 1 162 ARG CG   C  11.708 -16.592   4.011 1.00 . A A . 1208 ARG CG   1 1 
        3  8109 1 1 162 ARG CZ   C  15.007 -18.245   4.378 1.00 . A A . 1208 ARG CZ   1 1 
        3  8110 1 1 162 ARG H    H  10.786 -13.411   4.421 1.00 . A A . 1208 ARG H    1 1 
        3  8111 1 1 162 ARG HA   H  10.185 -15.762   6.095 1.00 . A A . 1208 ARG HA   1 1 
        3  8112 1 1 162 ARG HB2  H  12.719 -14.813   4.692 1.00 . A A . 1208 ARG HB2  1 1 
        3  8113 1 1 162 ARG HB3  H  12.713 -16.145   5.827 1.00 . A A . 1208 ARG HB3  1 1 
        3  8114 1 1 162 ARG HD2  H  12.664 -17.740   2.469 1.00 . A A . 1208 ARG HD2  1 1 
        3  8115 1 1 162 ARG HD3  H  13.608 -16.358   3.026 1.00 . A A . 1208 ARG HD3  1 1 
        3  8116 1 1 162 ARG HE   H  13.147 -18.743   4.800 1.00 . A A . 1208 ARG HE   1 1 
        3  8117 1 1 162 ARG HG2  H  11.110 -17.400   4.435 1.00 . A A . 1208 ARG HG2  1 1 
        3  8118 1 1 162 ARG HG3  H  11.116 -16.087   3.253 1.00 . A A . 1208 ARG HG3  1 1 
        3  8119 1 1 162 ARG HH11 H  15.646 -16.721   3.203 1.00 . A A . 1208 ARG HH11 1 1 
        3  8120 1 1 162 ARG HH12 H  16.873 -17.793   3.871 1.00 . A A . 1208 ARG HH12 1 1 
        3  8121 1 1 162 ARG HH21 H  14.893 -19.716   5.770 1.00 . A A . 1208 ARG HH21 1 1 
        3  8122 1 1 162 ARG HH22 H  16.491 -19.278   5.186 1.00 . A A . 1208 ARG HH22 1 1 
        3  8123 1 1 162 ARG N    N  10.258 -13.870   5.156 1.00 . A A . 1208 ARG N    1 1 
        3  8124 1 1 162 ARG NE   N  13.700 -18.085   4.260 1.00 . A A . 1208 ARG NE   1 1 
        3  8125 1 1 162 ARG NH1  N  15.900 -17.552   3.734 1.00 . A A . 1208 ARG NH1  1 1 
        3  8126 1 1 162 ARG NH2  N  15.486 -19.155   5.169 1.00 . A A . 1208 ARG NH2  1 1 
        3  8127 1 1 162 ARG O    O  11.546 -15.368   8.157 1.00 . A A . 1208 ARG O    1 1 
        3  8128 1 1 163 LYS C    C  10.902 -12.821   9.705 1.00 . A A . 1209 LYS C    1 1 
        3  8129 1 1 163 LYS CA   C  12.093 -12.672   8.755 1.00 . A A . 1209 LYS CA   1 1 
        3  8130 1 1 163 LYS CB   C  12.569 -11.204   8.700 1.00 . A A . 1209 LYS CB   1 1 
        3  8131 1 1 163 LYS CD   C  14.780 -11.795   7.485 1.00 . A A . 1209 LYS CD   1 1 
        3  8132 1 1 163 LYS CE   C  15.662 -11.279   6.349 1.00 . A A . 1209 LYS CE   1 1 
        3  8133 1 1 163 LYS CG   C  13.584 -10.848   7.610 1.00 . A A . 1209 LYS CG   1 1 
        3  8134 1 1 163 LYS H    H  11.526 -12.680   6.609 1.00 . A A . 1209 LYS H    1 1 
        3  8135 1 1 163 LYS HA   H  12.901 -13.270   9.183 1.00 . A A . 1209 LYS HA   1 1 
        3  8136 1 1 163 LYS HB2  H  11.714 -10.541   8.571 1.00 . A A . 1209 LYS HB2  1 1 
        3  8137 1 1 163 LYS HB3  H  13.011 -10.963   9.665 1.00 . A A . 1209 LYS HB3  1 1 
        3  8138 1 1 163 LYS HD2  H  15.340 -11.809   8.419 1.00 . A A . 1209 LYS HD2  1 1 
        3  8139 1 1 163 LYS HD3  H  14.439 -12.803   7.245 1.00 . A A . 1209 LYS HD3  1 1 
        3  8140 1 1 163 LYS HE2  H  15.043 -11.112   5.463 1.00 . A A . 1209 LYS HE2  1 1 
        3  8141 1 1 163 LYS HE3  H  16.088 -10.316   6.648 1.00 . A A . 1209 LYS HE3  1 1 
        3  8142 1 1 163 LYS HG2  H  13.062 -10.835   6.662 1.00 . A A . 1209 LYS HG2  1 1 
        3  8143 1 1 163 LYS HG3  H  13.949  -9.838   7.801 1.00 . A A . 1209 LYS HG3  1 1 
        3  8144 1 1 163 LYS HZ1  H  17.235 -12.510   6.878 1.00 . A A . 1209 LYS HZ1  1 1 
        3  8145 1 1 163 LYS HZ2  H  16.389 -13.065   5.570 1.00 . A A . 1209 LYS HZ2  1 1 
        3  8146 1 1 163 LYS HZ3  H  17.418 -11.796   5.404 1.00 . A A . 1209 LYS HZ3  1 1 
        3  8147 1 1 163 LYS N    N  11.747 -13.236   7.430 1.00 . A A . 1209 LYS N    1 1 
        3  8148 1 1 163 LYS NZ   N  16.744 -12.231   6.031 1.00 . A A . 1209 LYS NZ   1 1 
        3  8149 1 1 163 LYS O    O  10.986 -13.502  10.721 1.00 . A A . 1209 LYS O    1 1 
        3  8150 1 1 164 GLY C    C   8.264 -10.562  10.304 1.00 . A A . 1210 GLY C    1 1 
        3  8151 1 1 164 GLY CA   C   8.591 -12.053  10.164 1.00 . A A . 1210 GLY CA   1 1 
        3  8152 1 1 164 GLY H    H   9.937 -11.449   8.684 1.00 . A A . 1210 GLY H    1 1 
        3  8153 1 1 164 GLY HA2  H   7.744 -12.560   9.701 1.00 . A A . 1210 GLY HA2  1 1 
        3  8154 1 1 164 GLY HA3  H   8.757 -12.477  11.155 1.00 . A A . 1210 GLY HA3  1 1 
        3  8155 1 1 164 GLY N    N   9.779 -12.220   9.315 1.00 . A A . 1210 GLY N    1 1 
        3  8156 1 1 164 GLY O    O   7.984 -10.066  11.402 1.00 . A A . 1210 GLY O    1 1 
        3  8157 1 1 165 ARG C    C   7.460  -8.033   7.801 1.00 . A A . 1211 ARG C    1 1 
        3  8158 1 1 165 ARG CA   C   8.351  -8.387   9.003 1.00 . A A . 1211 ARG CA   1 1 
        3  8159 1 1 165 ARG CB   C   9.786  -7.848   8.844 1.00 . A A . 1211 ARG CB   1 1 
        3  8160 1 1 165 ARG CD   C  12.018  -7.306   9.860 1.00 . A A . 1211 ARG CD   1 1 
        3  8161 1 1 165 ARG CG   C  10.613  -7.857  10.133 1.00 . A A . 1211 ARG CG   1 1 
        3  8162 1 1 165 ARG CZ   C  14.070  -7.288  11.299 1.00 . A A . 1211 ARG CZ   1 1 
        3  8163 1 1 165 ARG H    H   8.448 -10.380   8.317 1.00 . A A . 1211 ARG H    1 1 
        3  8164 1 1 165 ARG HA   H   7.900  -7.905   9.874 1.00 . A A . 1211 ARG HA   1 1 
        3  8165 1 1 165 ARG HB2  H  10.307  -8.420   8.074 1.00 . A A . 1211 ARG HB2  1 1 
        3  8166 1 1 165 ARG HB3  H   9.720  -6.813   8.521 1.00 . A A . 1211 ARG HB3  1 1 
        3  8167 1 1 165 ARG HD2  H  12.534  -7.992   9.186 1.00 . A A . 1211 ARG HD2  1 1 
        3  8168 1 1 165 ARG HD3  H  11.940  -6.329   9.379 1.00 . A A . 1211 ARG HD3  1 1 
        3  8169 1 1 165 ARG HE   H  12.247  -7.014  11.971 1.00 . A A . 1211 ARG HE   1 1 
        3  8170 1 1 165 ARG HG2  H  10.125  -7.223  10.870 1.00 . A A . 1211 ARG HG2  1 1 
        3  8171 1 1 165 ARG HG3  H  10.693  -8.872  10.524 1.00 . A A . 1211 ARG HG3  1 1 
        3  8172 1 1 165 ARG HH11 H  14.572  -7.402   9.362 1.00 . A A . 1211 ARG HH11 1 1 
        3  8173 1 1 165 ARG HH12 H  15.871  -7.682  10.502 1.00 . A A . 1211 ARG HH12 1 1 
        3  8174 1 1 165 ARG HH21 H  13.858  -7.115  13.266 1.00 . A A . 1211 ARG HH21 1 1 
        3  8175 1 1 165 ARG HH22 H  15.516  -7.354  12.710 1.00 . A A . 1211 ARG HH22 1 1 
        3  8176 1 1 165 ARG N    N   8.385  -9.846   9.176 1.00 . A A . 1211 ARG N    1 1 
        3  8177 1 1 165 ARG NE   N  12.772  -7.163  11.114 1.00 . A A . 1211 ARG NE   1 1 
        3  8178 1 1 165 ARG NH1  N  14.907  -7.447  10.316 1.00 . A A . 1211 ARG NH1  1 1 
        3  8179 1 1 165 ARG NH2  N  14.523  -7.250  12.514 1.00 . A A . 1211 ARG NH2  1 1 
        3  8180 1 1 165 ARG O    O   7.937  -7.612   6.746 1.00 . A A . 1211 ARG O    1 1 
        3  8181 1 1 166 THR C    C   5.203  -7.197   5.919 1.00 . A A . 1212 THR C    1 1 
        3  8182 1 1 166 THR CA   C   5.114  -8.323   6.944 1.00 . A A . 1212 THR CA   1 1 
        3  8183 1 1 166 THR CB   C   3.742  -8.237   7.644 1.00 . A A . 1212 THR CB   1 1 
        3  8184 1 1 166 THR CG2  C   2.551  -8.313   6.684 1.00 . A A . 1212 THR CG2  1 1 
        3  8185 1 1 166 THR H    H   6.148  -9.234   8.396 1.00 . A A . 1212 THR H    1 1 
        3  8186 1 1 166 THR HA   H   5.159  -9.272   6.410 1.00 . A A . 1212 THR HA   1 1 
        3  8187 1 1 166 THR HB   H   3.682  -7.303   8.204 1.00 . A A . 1212 THR HB   1 1 
        3  8188 1 1 166 THR HG1  H   4.262  -9.281   9.227 1.00 . A A . 1212 THR HG1  1 1 
        3  8189 1 1 166 THR HG21 H   1.622  -8.380   7.254 1.00 . A A . 1212 THR HG21 1 1 
        3  8190 1 1 166 THR HG22 H   2.503  -7.413   6.071 1.00 . A A . 1212 THR HG22 1 1 
        3  8191 1 1 166 THR HG23 H   2.641  -9.188   6.039 1.00 . A A . 1212 THR HG23 1 1 
        3  8192 1 1 166 THR N    N   6.169  -8.327   7.973 1.00 . A A . 1212 THR N    1 1 
        3  8193 1 1 166 THR O    O   5.411  -6.027   6.243 1.00 . A A . 1212 THR O    1 1 
        3  8194 1 1 166 THR OG1  O   3.557  -9.316   8.547 1.00 . A A . 1212 THR OG1  1 1 
        3  8195 1 1 167 ALA C    C   3.873  -6.807   2.619 1.00 . A A . 1213 ALA C    1 1 
        3  8196 1 1 167 ALA CA   C   5.138  -6.733   3.490 1.00 . A A . 1213 ALA CA   1 1 
        3  8197 1 1 167 ALA CB   C   6.399  -7.146   2.720 1.00 . A A . 1213 ALA CB   1 1 
        3  8198 1 1 167 ALA H    H   4.699  -8.536   4.482 1.00 . A A . 1213 ALA H    1 1 
        3  8199 1 1 167 ALA HA   H   5.260  -5.705   3.822 1.00 . A A . 1213 ALA HA   1 1 
        3  8200 1 1 167 ALA HB1  H   6.547  -6.476   1.873 1.00 . A A . 1213 ALA HB1  1 1 
        3  8201 1 1 167 ALA HB2  H   7.268  -7.092   3.377 1.00 . A A . 1213 ALA HB2  1 1 
        3  8202 1 1 167 ALA HB3  H   6.292  -8.170   2.357 1.00 . A A . 1213 ALA HB3  1 1 
        3  8203 1 1 167 ALA N    N   5.011  -7.589   4.656 1.00 . A A . 1213 ALA N    1 1 
        3  8204 1 1 167 ALA O    O   3.297  -7.884   2.439 1.00 . A A . 1213 ALA O    1 1 
        3  8205 1 1 168 VAL C    C   2.641  -4.687  -0.049 1.00 . A A . 1214 VAL C    1 1 
        3  8206 1 1 168 VAL CA   C   2.296  -5.560   1.155 1.00 . A A . 1214 VAL CA   1 1 
        3  8207 1 1 168 VAL CB   C   1.024  -5.040   1.862 1.00 . A A . 1214 VAL CB   1 1 
        3  8208 1 1 168 VAL CG1  C   0.498  -6.054   2.885 1.00 . A A . 1214 VAL CG1  1 1 
        3  8209 1 1 168 VAL CG2  C   1.219  -3.687   2.558 1.00 . A A . 1214 VAL CG2  1 1 
        3  8210 1 1 168 VAL H    H   3.978  -4.821   2.241 1.00 . A A . 1214 VAL H    1 1 
        3  8211 1 1 168 VAL HA   H   2.067  -6.549   0.761 1.00 . A A . 1214 VAL HA   1 1 
        3  8212 1 1 168 VAL HB   H   0.246  -4.908   1.111 1.00 . A A . 1214 VAL HB   1 1 
        3  8213 1 1 168 VAL HG11 H   0.339  -7.016   2.397 1.00 . A A . 1214 VAL HG11 1 1 
        3  8214 1 1 168 VAL HG12 H   1.210  -6.174   3.702 1.00 . A A . 1214 VAL HG12 1 1 
        3  8215 1 1 168 VAL HG13 H  -0.452  -5.707   3.290 1.00 . A A . 1214 VAL HG13 1 1 
        3  8216 1 1 168 VAL HG21 H   1.508  -2.935   1.825 1.00 . A A . 1214 VAL HG21 1 1 
        3  8217 1 1 168 VAL HG22 H   0.281  -3.372   3.016 1.00 . A A . 1214 VAL HG22 1 1 
        3  8218 1 1 168 VAL HG23 H   1.985  -3.758   3.331 1.00 . A A . 1214 VAL HG23 1 1 
        3  8219 1 1 168 VAL N    N   3.450  -5.673   2.064 1.00 . A A . 1214 VAL N    1 1 
        3  8220 1 1 168 VAL O    O   3.490  -3.798   0.041 1.00 . A A . 1214 VAL O    1 1 
        3  8221 1 1 169 LEU C    C   0.913  -3.602  -2.991 1.00 . A A . 1215 LEU C    1 1 
        3  8222 1 1 169 LEU CA   C   2.205  -4.215  -2.437 1.00 . A A . 1215 LEU CA   1 1 
        3  8223 1 1 169 LEU CB   C   3.010  -5.080  -3.426 1.00 . A A . 1215 LEU CB   1 1 
        3  8224 1 1 169 LEU CD1  C   3.238  -6.847  -5.166 1.00 . A A . 1215 LEU CD1  1 1 
        3  8225 1 1 169 LEU CD2  C   1.403  -7.054  -3.538 1.00 . A A . 1215 LEU CD2  1 1 
        3  8226 1 1 169 LEU CG   C   2.237  -6.055  -4.324 1.00 . A A . 1215 LEU CG   1 1 
        3  8227 1 1 169 LEU H    H   1.321  -5.704  -1.183 1.00 . A A . 1215 LEU H    1 1 
        3  8228 1 1 169 LEU HA   H   2.840  -3.361  -2.214 1.00 . A A . 1215 LEU HA   1 1 
        3  8229 1 1 169 LEU HB2  H   3.557  -4.415  -4.090 1.00 . A A . 1215 LEU HB2  1 1 
        3  8230 1 1 169 LEU HB3  H   3.753  -5.636  -2.855 1.00 . A A . 1215 LEU HB3  1 1 
        3  8231 1 1 169 LEU HD11 H   2.705  -7.478  -5.877 1.00 . A A . 1215 LEU HD11 1 1 
        3  8232 1 1 169 LEU HD12 H   3.879  -6.157  -5.713 1.00 . A A . 1215 LEU HD12 1 1 
        3  8233 1 1 169 LEU HD13 H   3.851  -7.472  -4.517 1.00 . A A . 1215 LEU HD13 1 1 
        3  8234 1 1 169 LEU HD21 H   0.565  -6.540  -3.069 1.00 . A A . 1215 LEU HD21 1 1 
        3  8235 1 1 169 LEU HD22 H   0.989  -7.803  -4.210 1.00 . A A . 1215 LEU HD22 1 1 
        3  8236 1 1 169 LEU HD23 H   2.012  -7.532  -2.771 1.00 . A A . 1215 LEU HD23 1 1 
        3  8237 1 1 169 LEU HG   H   1.589  -5.491  -4.994 1.00 . A A . 1215 LEU HG   1 1 
        3  8238 1 1 169 LEU N    N   1.993  -4.941  -1.184 1.00 . A A . 1215 LEU N    1 1 
        3  8239 1 1 169 LEU O    O  -0.197  -4.014  -2.646 1.00 . A A . 1215 LEU O    1 1 
        3  8240 1 1 170 VAL C    C   0.054  -1.658  -5.851 1.00 . A A . 1216 VAL C    1 1 
        3  8241 1 1 170 VAL CA   C   0.033  -1.689  -4.323 1.00 . A A . 1216 VAL CA   1 1 
        3  8242 1 1 170 VAL CB   C   0.189  -0.262  -3.748 1.00 . A A . 1216 VAL CB   1 1 
        3  8243 1 1 170 VAL CG1  C  -1.056   0.595  -4.019 1.00 . A A . 1216 VAL CG1  1 1 
        3  8244 1 1 170 VAL CG2  C   0.427  -0.254  -2.229 1.00 . A A . 1216 VAL CG2  1 1 
        3  8245 1 1 170 VAL H    H   2.040  -2.335  -4.068 1.00 . A A . 1216 VAL H    1 1 
        3  8246 1 1 170 VAL HA   H  -0.932  -2.075  -3.998 1.00 . A A . 1216 VAL HA   1 1 
        3  8247 1 1 170 VAL HB   H   1.049   0.216  -4.219 1.00 . A A . 1216 VAL HB   1 1 
        3  8248 1 1 170 VAL HG11 H  -1.932   0.147  -3.555 1.00 . A A . 1216 VAL HG11 1 1 
        3  8249 1 1 170 VAL HG12 H  -0.912   1.599  -3.619 1.00 . A A . 1216 VAL HG12 1 1 
        3  8250 1 1 170 VAL HG13 H  -1.242   0.681  -5.086 1.00 . A A . 1216 VAL HG13 1 1 
        3  8251 1 1 170 VAL HG21 H   1.386  -0.715  -1.994 1.00 . A A . 1216 VAL HG21 1 1 
        3  8252 1 1 170 VAL HG22 H   0.445   0.771  -1.859 1.00 . A A . 1216 VAL HG22 1 1 
        3  8253 1 1 170 VAL HG23 H  -0.367  -0.803  -1.728 1.00 . A A . 1216 VAL HG23 1 1 
        3  8254 1 1 170 VAL N    N   1.086  -2.581  -3.828 1.00 . A A . 1216 VAL N    1 1 
        3  8255 1 1 170 VAL O    O   1.125  -1.607  -6.467 1.00 . A A . 1216 VAL O    1 1 
        3  8256 1 1 171 ALA C    C  -2.479  -0.548  -8.197 1.00 . A A . 1217 ALA C    1 1 
        3  8257 1 1 171 ALA CA   C  -1.325  -1.519  -7.895 1.00 . A A . 1217 ALA CA   1 1 
        3  8258 1 1 171 ALA CB   C  -1.561  -2.898  -8.518 1.00 . A A . 1217 ALA CB   1 1 
        3  8259 1 1 171 ALA H    H  -1.963  -1.656  -5.865 1.00 . A A . 1217 ALA H    1 1 
        3  8260 1 1 171 ALA HA   H  -0.411  -1.106  -8.325 1.00 . A A . 1217 ALA HA   1 1 
        3  8261 1 1 171 ALA HB1  H  -2.481  -3.333  -8.129 1.00 . A A . 1217 ALA HB1  1 1 
        3  8262 1 1 171 ALA HB2  H  -1.648  -2.798  -9.602 1.00 . A A . 1217 ALA HB2  1 1 
        3  8263 1 1 171 ALA HB3  H  -0.720  -3.553  -8.290 1.00 . A A . 1217 ALA HB3  1 1 
        3  8264 1 1 171 ALA N    N  -1.136  -1.665  -6.454 1.00 . A A . 1217 ALA N    1 1 
        3  8265 1 1 171 ALA O    O  -3.553  -0.647  -7.595 1.00 . A A . 1217 ALA O    1 1 
        3  8266 1 1 172 VAL C    C  -3.334   1.526 -11.008 1.00 . A A . 1218 VAL C    1 1 
        3  8267 1 1 172 VAL CA   C  -3.185   1.472  -9.491 1.00 . A A . 1218 VAL CA   1 1 
        3  8268 1 1 172 VAL CB   C  -2.681   2.835  -8.959 1.00 . A A . 1218 VAL CB   1 1 
        3  8269 1 1 172 VAL CG1  C  -3.597   4.001  -9.366 1.00 . A A . 1218 VAL CG1  1 1 
        3  8270 1 1 172 VAL CG2  C  -2.580   2.875  -7.430 1.00 . A A . 1218 VAL CG2  1 1 
        3  8271 1 1 172 VAL H    H  -1.419   0.277  -9.699 1.00 . A A . 1218 VAL H    1 1 
        3  8272 1 1 172 VAL HA   H  -4.167   1.281  -9.061 1.00 . A A . 1218 VAL HA   1 1 
        3  8273 1 1 172 VAL HB   H  -1.685   3.017  -9.363 1.00 . A A . 1218 VAL HB   1 1 
        3  8274 1 1 172 VAL HG11 H  -4.625   3.798  -9.070 1.00 . A A . 1218 VAL HG11 1 1 
        3  8275 1 1 172 VAL HG12 H  -3.263   4.925  -8.894 1.00 . A A . 1218 VAL HG12 1 1 
        3  8276 1 1 172 VAL HG13 H  -3.573   4.147 -10.446 1.00 . A A . 1218 VAL HG13 1 1 
        3  8277 1 1 172 VAL HG21 H  -2.061   3.784  -7.119 1.00 . A A . 1218 VAL HG21 1 1 
        3  8278 1 1 172 VAL HG22 H  -3.567   2.854  -6.984 1.00 . A A . 1218 VAL HG22 1 1 
        3  8279 1 1 172 VAL HG23 H  -2.034   2.014  -7.059 1.00 . A A . 1218 VAL HG23 1 1 
        3  8280 1 1 172 VAL N    N  -2.263   0.372  -9.139 1.00 . A A . 1218 VAL N    1 1 
        3  8281 1 1 172 VAL O    O  -2.350   1.358 -11.725 1.00 . A A . 1218 VAL O    1 1 
        3  8282 1 1 173 ASP C    C  -4.409   0.496 -13.678 1.00 . A A . 1219 ASP C    1 1 
        3  8283 1 1 173 ASP CA   C  -4.895   1.760 -12.929 1.00 . A A . 1219 ASP CA   1 1 
        3  8284 1 1 173 ASP CB   C  -4.436   3.087 -13.571 1.00 . A A . 1219 ASP CB   1 1 
        3  8285 1 1 173 ASP CG   C  -4.885   3.262 -15.027 1.00 . A A . 1219 ASP CG   1 1 
        3  8286 1 1 173 ASP H    H  -5.315   1.869 -10.830 1.00 . A A . 1219 ASP H    1 1 
        3  8287 1 1 173 ASP HA   H  -5.981   1.740 -12.979 1.00 . A A . 1219 ASP HA   1 1 
        3  8288 1 1 173 ASP HB2  H  -4.833   3.917 -12.986 1.00 . A A . 1219 ASP HB2  1 1 
        3  8289 1 1 173 ASP HB3  H  -3.348   3.144 -13.529 1.00 . A A . 1219 ASP HB3  1 1 
        3  8290 1 1 173 ASP N    N  -4.556   1.756 -11.496 1.00 . A A . 1219 ASP N    1 1 
        3  8291 1 1 173 ASP O    O  -4.110   0.542 -14.872 1.00 . A A . 1219 ASP O    1 1 
        3  8292 1 1 173 ASP OD1  O  -6.074   3.015 -15.348 1.00 . A A . 1219 ASP OD1  1 1 
        3  8293 1 1 173 ASP OD2  O  -4.041   3.674 -15.861 1.00 . A A . 1219 ASP OD2  1 1 
        3  8294 1 1 174 ASP C    C  -2.270  -1.914 -13.792 1.00 . A A . 1220 ASP C    1 1 
        3  8295 1 1 174 ASP CA   C  -3.792  -1.918 -13.472 1.00 . A A . 1220 ASP CA   1 1 
        3  8296 1 1 174 ASP CB   C  -4.686  -2.525 -14.569 1.00 . A A . 1220 ASP CB   1 1 
        3  8297 1 1 174 ASP CG   C  -6.052  -2.962 -14.055 1.00 . A A . 1220 ASP CG   1 1 
        3  8298 1 1 174 ASP H    H  -4.630  -0.613 -12.012 1.00 . A A . 1220 ASP H    1 1 
        3  8299 1 1 174 ASP HA   H  -3.864  -2.601 -12.625 1.00 . A A . 1220 ASP HA   1 1 
        3  8300 1 1 174 ASP HB2  H  -4.799  -1.833 -15.404 1.00 . A A . 1220 ASP HB2  1 1 
        3  8301 1 1 174 ASP HB3  H  -4.210  -3.418 -14.949 1.00 . A A . 1220 ASP HB3  1 1 
        3  8302 1 1 174 ASP N    N  -4.355  -0.648 -12.991 1.00 . A A . 1220 ASP N    1 1 
        3  8303 1 1 174 ASP O    O  -1.810  -2.650 -14.674 1.00 . A A . 1220 ASP O    1 1 
        3  8304 1 1 174 ASP OD1  O  -6.102  -3.950 -13.282 1.00 . A A . 1220 ASP OD1  1 1 
        3  8305 1 1 174 ASP OD2  O  -7.083  -2.398 -14.490 1.00 . A A . 1220 ASP OD2  1 1 
        3  8306 1 1 175 GLU C    C   0.584  -1.397 -11.638 1.00 . A A . 1221 GLU C    1 1 
        3  8307 1 1 175 GLU CA   C   0.006  -1.173 -13.049 1.00 . A A . 1221 GLU CA   1 1 
        3  8308 1 1 175 GLU CB   C   0.614   0.133 -13.609 1.00 . A A . 1221 GLU CB   1 1 
        3  8309 1 1 175 GLU CD   C   2.585   1.102 -14.936 1.00 . A A . 1221 GLU CD   1 1 
        3  8310 1 1 175 GLU CG   C   1.881  -0.164 -14.428 1.00 . A A . 1221 GLU CG   1 1 
        3  8311 1 1 175 GLU H    H  -1.907  -0.475 -12.410 1.00 . A A . 1221 GLU H    1 1 
        3  8312 1 1 175 GLU HA   H   0.332  -2.005 -13.676 1.00 . A A . 1221 GLU HA   1 1 
        3  8313 1 1 175 GLU HB2  H  -0.114   0.657 -14.220 1.00 . A A . 1221 GLU HB2  1 1 
        3  8314 1 1 175 GLU HB3  H   0.868   0.805 -12.787 1.00 . A A . 1221 GLU HB3  1 1 
        3  8315 1 1 175 GLU HG2  H   2.580  -0.728 -13.808 1.00 . A A . 1221 GLU HG2  1 1 
        3  8316 1 1 175 GLU HG3  H   1.611  -0.795 -15.278 1.00 . A A . 1221 GLU HG3  1 1 
        3  8317 1 1 175 GLU N    N  -1.471  -1.130 -13.052 1.00 . A A . 1221 GLU N    1 1 
        3  8318 1 1 175 GLU O    O   0.063  -0.857 -10.659 1.00 . A A . 1221 GLU O    1 1 
        3  8319 1 1 175 GLU OE1  O   3.348   1.726 -14.162 1.00 . A A . 1221 GLU OE1  1 1 
        3  8320 1 1 175 GLU OE2  O   2.451   1.441 -16.138 1.00 . A A . 1221 GLU OE2  1 1 
        3  8321 1 1 176 LEU C    C   2.958  -0.808  -9.889 1.00 . A A . 1222 LEU C    1 1 
        3  8322 1 1 176 LEU CA   C   2.506  -2.218 -10.292 1.00 . A A . 1222 LEU CA   1 1 
        3  8323 1 1 176 LEU CB   C   3.765  -3.077 -10.568 1.00 . A A . 1222 LEU CB   1 1 
        3  8324 1 1 176 LEU CD1  C   4.197  -4.201  -8.328 1.00 . A A . 1222 LEU CD1  1 1 
        3  8325 1 1 176 LEU CD2  C   2.672  -5.305  -9.964 1.00 . A A . 1222 LEU CD2  1 1 
        3  8326 1 1 176 LEU CG   C   3.903  -4.411  -9.811 1.00 . A A . 1222 LEU CG   1 1 
        3  8327 1 1 176 LEU H    H   2.048  -2.636 -12.331 1.00 . A A . 1222 LEU H    1 1 
        3  8328 1 1 176 LEU HA   H   1.910  -2.642  -9.484 1.00 . A A . 1222 LEU HA   1 1 
        3  8329 1 1 176 LEU HB2  H   3.815  -3.295 -11.632 1.00 . A A . 1222 LEU HB2  1 1 
        3  8330 1 1 176 LEU HB3  H   4.652  -2.472 -10.361 1.00 . A A . 1222 LEU HB3  1 1 
        3  8331 1 1 176 LEU HD11 H   4.392  -5.171  -7.871 1.00 . A A . 1222 LEU HD11 1 1 
        3  8332 1 1 176 LEU HD12 H   5.094  -3.594  -8.222 1.00 . A A . 1222 LEU HD12 1 1 
        3  8333 1 1 176 LEU HD13 H   3.357  -3.718  -7.830 1.00 . A A . 1222 LEU HD13 1 1 
        3  8334 1 1 176 LEU HD21 H   2.450  -5.428 -11.024 1.00 . A A . 1222 LEU HD21 1 1 
        3  8335 1 1 176 LEU HD22 H   2.883  -6.287  -9.540 1.00 . A A . 1222 LEU HD22 1 1 
        3  8336 1 1 176 LEU HD23 H   1.809  -4.874  -9.460 1.00 . A A . 1222 LEU HD23 1 1 
        3  8337 1 1 176 LEU HG   H   4.763  -4.938 -10.225 1.00 . A A . 1222 LEU HG   1 1 
        3  8338 1 1 176 LEU N    N   1.699  -2.136 -11.522 1.00 . A A . 1222 LEU N    1 1 
        3  8339 1 1 176 LEU O    O   3.635  -0.149 -10.681 1.00 . A A . 1222 LEU O    1 1 
        3  8340 1 1 177 CYS C    C   3.609   1.302  -6.994 1.00 . A A . 1223 CYS C    1 1 
        3  8341 1 1 177 CYS CA   C   2.858   1.052  -8.314 1.00 . A A . 1223 CYS CA   1 1 
        3  8342 1 1 177 CYS CB   C   1.513   1.784  -8.445 1.00 . A A . 1223 CYS CB   1 1 
        3  8343 1 1 177 CYS H    H   2.124  -0.950  -8.038 1.00 . A A . 1223 CYS H    1 1 
        3  8344 1 1 177 CYS HA   H   3.511   1.496  -9.058 1.00 . A A . 1223 CYS HA   1 1 
        3  8345 1 1 177 CYS HB2  H   1.681   2.810  -8.765 1.00 . A A . 1223 CYS HB2  1 1 
        3  8346 1 1 177 CYS HB3  H   0.896   1.307  -9.217 1.00 . A A . 1223 CYS HB3  1 1 
        3  8347 1 1 177 CYS HG   H   1.476   2.657  -6.228 1.00 . A A . 1223 CYS HG   1 1 
        3  8348 1 1 177 CYS N    N   2.648  -0.354  -8.671 1.00 . A A . 1223 CYS N    1 1 
        3  8349 1 1 177 CYS O    O   4.245   2.349  -6.875 1.00 . A A . 1223 CYS O    1 1 
        3  8350 1 1 177 CYS SG   S   0.651   1.809  -6.856 1.00 . A A . 1223 CYS SG   1 1 
        3  8351 1 1 178 GLY C    C   4.481  -0.683  -3.884 1.00 . A A . 1224 GLY C    1 1 
        3  8352 1 1 178 GLY CA   C   4.415   0.547  -4.797 1.00 . A A . 1224 GLY CA   1 1 
        3  8353 1 1 178 GLY H    H   3.019  -0.434  -6.112 1.00 . A A . 1224 GLY H    1 1 
        3  8354 1 1 178 GLY HA2  H   5.426   0.843  -5.069 1.00 . A A . 1224 GLY HA2  1 1 
        3  8355 1 1 178 GLY HA3  H   3.986   1.366  -4.219 1.00 . A A . 1224 GLY HA3  1 1 
        3  8356 1 1 178 GLY N    N   3.631   0.373  -6.032 1.00 . A A . 1224 GLY N    1 1 
        3  8357 1 1 178 GLY O    O   3.741  -1.643  -4.088 1.00 . A A . 1224 GLY O    1 1 
        3  8358 1 1 179 LEU C    C   5.728  -1.004  -0.405 1.00 . A A . 1225 LEU C    1 1 
        3  8359 1 1 179 LEU CA   C   5.394  -1.629  -1.772 1.00 . A A . 1225 LEU CA   1 1 
        3  8360 1 1 179 LEU CB   C   6.295  -2.842  -2.089 1.00 . A A . 1225 LEU CB   1 1 
        3  8361 1 1 179 LEU CD1  C   8.543  -3.920  -1.777 1.00 . A A . 1225 LEU CD1  1 1 
        3  8362 1 1 179 LEU CD2  C   8.349  -2.057  -3.379 1.00 . A A . 1225 LEU CD2  1 1 
        3  8363 1 1 179 LEU CG   C   7.819  -2.602  -2.054 1.00 . A A . 1225 LEU CG   1 1 
        3  8364 1 1 179 LEU H    H   5.949   0.169  -2.788 1.00 . A A . 1225 LEU H    1 1 
        3  8365 1 1 179 LEU HA   H   4.382  -2.018  -1.666 1.00 . A A . 1225 LEU HA   1 1 
        3  8366 1 1 179 LEU HB2  H   6.057  -3.602  -1.344 1.00 . A A . 1225 LEU HB2  1 1 
        3  8367 1 1 179 LEU HB3  H   6.013  -3.259  -3.057 1.00 . A A . 1225 LEU HB3  1 1 
        3  8368 1 1 179 LEU HD11 H   8.289  -4.650  -2.543 1.00 . A A . 1225 LEU HD11 1 1 
        3  8369 1 1 179 LEU HD12 H   9.620  -3.752  -1.771 1.00 . A A . 1225 LEU HD12 1 1 
        3  8370 1 1 179 LEU HD13 H   8.247  -4.303  -0.801 1.00 . A A . 1225 LEU HD13 1 1 
        3  8371 1 1 179 LEU HD21 H   7.918  -1.078  -3.573 1.00 . A A . 1225 LEU HD21 1 1 
        3  8372 1 1 179 LEU HD22 H   9.435  -1.955  -3.333 1.00 . A A . 1225 LEU HD22 1 1 
        3  8373 1 1 179 LEU HD23 H   8.088  -2.733  -4.192 1.00 . A A . 1225 LEU HD23 1 1 
        3  8374 1 1 179 LEU HG   H   8.078  -1.909  -1.254 1.00 . A A . 1225 LEU HG   1 1 
        3  8375 1 1 179 LEU N    N   5.357  -0.653  -2.873 1.00 . A A . 1225 LEU N    1 1 
        3  8376 1 1 179 LEU O    O   6.370   0.047  -0.323 1.00 . A A . 1225 LEU O    1 1 
        3  8377 1 1 180 ILE C    C   5.903  -2.497   2.901 1.00 . A A . 1226 ILE C    1 1 
        3  8378 1 1 180 ILE CA   C   5.411  -1.296   2.076 1.00 . A A . 1226 ILE CA   1 1 
        3  8379 1 1 180 ILE CB   C   4.028  -0.818   2.603 1.00 . A A . 1226 ILE CB   1 1 
        3  8380 1 1 180 ILE CD1  C   2.083   0.860   2.195 1.00 . A A . 1226 ILE CD1  1 1 
        3  8381 1 1 180 ILE CG1  C   3.442   0.321   1.731 1.00 . A A . 1226 ILE CG1  1 1 
        3  8382 1 1 180 ILE CG2  C   4.085  -0.411   4.091 1.00 . A A . 1226 ILE CG2  1 1 
        3  8383 1 1 180 ILE H    H   4.758  -2.530   0.470 1.00 . A A . 1226 ILE H    1 1 
        3  8384 1 1 180 ILE HA   H   6.132  -0.485   2.176 1.00 . A A . 1226 ILE HA   1 1 
        3  8385 1 1 180 ILE HB   H   3.344  -1.663   2.531 1.00 . A A . 1226 ILE HB   1 1 
        3  8386 1 1 180 ILE HD11 H   1.700   1.547   1.441 1.00 . A A . 1226 ILE HD11 1 1 
        3  8387 1 1 180 ILE HD12 H   1.377   0.038   2.319 1.00 . A A . 1226 ILE HD12 1 1 
        3  8388 1 1 180 ILE HD13 H   2.184   1.405   3.134 1.00 . A A . 1226 ILE HD13 1 1 
        3  8389 1 1 180 ILE HG12 H   4.148   1.149   1.686 1.00 . A A . 1226 ILE HG12 1 1 
        3  8390 1 1 180 ILE HG13 H   3.296  -0.047   0.716 1.00 . A A . 1226 ILE HG13 1 1 
        3  8391 1 1 180 ILE HG21 H   3.080  -0.224   4.467 1.00 . A A . 1226 ILE HG21 1 1 
        3  8392 1 1 180 ILE HG22 H   4.504  -1.209   4.701 1.00 . A A . 1226 ILE HG22 1 1 
        3  8393 1 1 180 ILE HG23 H   4.680   0.490   4.220 1.00 . A A . 1226 ILE HG23 1 1 
        3  8394 1 1 180 ILE N    N   5.301  -1.689   0.660 1.00 . A A . 1226 ILE N    1 1 
        3  8395 1 1 180 ILE O    O   5.360  -3.590   2.766 1.00 . A A . 1226 ILE O    1 1 
        3  8396 1 1 181 ALA C    C   7.262  -2.734   6.192 1.00 . A A . 1227 ALA C    1 1 
        3  8397 1 1 181 ALA CA   C   7.374  -3.283   4.754 1.00 . A A . 1227 ALA CA   1 1 
        3  8398 1 1 181 ALA CB   C   8.816  -3.642   4.371 1.00 . A A . 1227 ALA CB   1 1 
        3  8399 1 1 181 ALA H    H   7.358  -1.396   3.787 1.00 . A A . 1227 ALA H    1 1 
        3  8400 1 1 181 ALA HA   H   6.787  -4.216   4.730 1.00 . A A . 1227 ALA HA   1 1 
        3  8401 1 1 181 ALA HB1  H   9.453  -2.758   4.430 1.00 . A A . 1227 ALA HB1  1 1 
        3  8402 1 1 181 ALA HB2  H   9.197  -4.394   5.059 1.00 . A A . 1227 ALA HB2  1 1 
        3  8403 1 1 181 ALA HB3  H   8.856  -4.041   3.355 1.00 . A A . 1227 ALA HB3  1 1 
        3  8404 1 1 181 ALA N    N   6.883  -2.293   3.786 1.00 . A A . 1227 ALA N    1 1 
        3  8405 1 1 181 ALA O    O   7.655  -1.597   6.485 1.00 . A A . 1227 ALA O    1 1 
        3  8406 1 1 182 ILE C    C   7.463  -4.076   9.370 1.00 . A A . 1228 ILE C    1 1 
        3  8407 1 1 182 ILE CA   C   6.473  -3.289   8.505 1.00 . A A . 1228 ILE CA   1 1 
        3  8408 1 1 182 ILE CB   C   4.999  -3.627   8.839 1.00 . A A . 1228 ILE CB   1 1 
        3  8409 1 1 182 ILE CD1  C   3.421  -3.206   6.869 1.00 . A A . 1228 ILE CD1  1 1 
        3  8410 1 1 182 ILE CG1  C   4.024  -2.637   8.155 1.00 . A A . 1228 ILE CG1  1 1 
        3  8411 1 1 182 ILE CG2  C   4.719  -3.624  10.347 1.00 . A A . 1228 ILE CG2  1 1 
        3  8412 1 1 182 ILE H    H   6.465  -4.495   6.767 1.00 . A A . 1228 ILE H    1 1 
        3  8413 1 1 182 ILE HA   H   6.637  -2.231   8.702 1.00 . A A . 1228 ILE HA   1 1 
        3  8414 1 1 182 ILE HB   H   4.789  -4.640   8.491 1.00 . A A . 1228 ILE HB   1 1 
        3  8415 1 1 182 ILE HD11 H   2.889  -4.128   7.101 1.00 . A A . 1228 ILE HD11 1 1 
        3  8416 1 1 182 ILE HD12 H   2.721  -2.484   6.451 1.00 . A A . 1228 ILE HD12 1 1 
        3  8417 1 1 182 ILE HD13 H   4.203  -3.410   6.140 1.00 . A A . 1228 ILE HD13 1 1 
        3  8418 1 1 182 ILE HG12 H   3.194  -2.402   8.823 1.00 . A A . 1228 ILE HG12 1 1 
        3  8419 1 1 182 ILE HG13 H   4.532  -1.700   7.928 1.00 . A A . 1228 ILE HG13 1 1 
        3  8420 1 1 182 ILE HG21 H   4.935  -2.644  10.762 1.00 . A A . 1228 ILE HG21 1 1 
        3  8421 1 1 182 ILE HG22 H   3.673  -3.872  10.523 1.00 . A A . 1228 ILE HG22 1 1 
        3  8422 1 1 182 ILE HG23 H   5.331  -4.374  10.843 1.00 . A A . 1228 ILE HG23 1 1 
        3  8423 1 1 182 ILE N    N   6.731  -3.566   7.088 1.00 . A A . 1228 ILE N    1 1 
        3  8424 1 1 182 ILE O    O   7.768  -5.226   9.063 1.00 . A A . 1228 ILE O    1 1 
        3  8425 1 1 183 ALA C    C   8.538  -3.777  12.870 1.00 . A A . 1229 ALA C    1 1 
        3  8426 1 1 183 ALA CA   C   8.837  -4.153  11.409 1.00 . A A . 1229 ALA CA   1 1 
        3  8427 1 1 183 ALA CB   C  10.301  -3.866  11.044 1.00 . A A . 1229 ALA CB   1 1 
        3  8428 1 1 183 ALA H    H   7.640  -2.538  10.685 1.00 . A A . 1229 ALA H    1 1 
        3  8429 1 1 183 ALA HA   H   8.680  -5.230  11.325 1.00 . A A . 1229 ALA HA   1 1 
        3  8430 1 1 183 ALA HB1  H  10.493  -4.157  10.010 1.00 . A A . 1229 ALA HB1  1 1 
        3  8431 1 1 183 ALA HB2  H  10.517  -2.805  11.169 1.00 . A A . 1229 ALA HB2  1 1 
        3  8432 1 1 183 ALA HB3  H  10.962  -4.438  11.697 1.00 . A A . 1229 ALA HB3  1 1 
        3  8433 1 1 183 ALA N    N   7.960  -3.474  10.454 1.00 . A A . 1229 ALA N    1 1 
        3  8434 1 1 183 ALA O    O   8.100  -2.664  13.175 1.00 . A A . 1229 ALA O    1 1 
        3  8435 1 1 184 ASP C    C  10.224  -4.134  15.780 1.00 . A A . 1230 ASP C    1 1 
        3  8436 1 1 184 ASP CA   C   8.839  -4.532  15.233 1.00 . A A . 1230 ASP CA   1 1 
        3  8437 1 1 184 ASP CB   C   8.323  -5.812  15.915 1.00 . A A . 1230 ASP CB   1 1 
        3  8438 1 1 184 ASP CG   C   9.377  -6.924  15.964 1.00 . A A . 1230 ASP CG   1 1 
        3  8439 1 1 184 ASP H    H   9.111  -5.614  13.427 1.00 . A A . 1230 ASP H    1 1 
        3  8440 1 1 184 ASP HA   H   8.147  -3.728  15.488 1.00 . A A . 1230 ASP HA   1 1 
        3  8441 1 1 184 ASP HB2  H   8.030  -5.561  16.936 1.00 . A A . 1230 ASP HB2  1 1 
        3  8442 1 1 184 ASP HB3  H   7.433  -6.172  15.396 1.00 . A A . 1230 ASP HB3  1 1 
        3  8443 1 1 184 ASP N    N   8.827  -4.706  13.777 1.00 . A A . 1230 ASP N    1 1 
        3  8444 1 1 184 ASP O    O  11.249  -4.349  15.124 1.00 . A A . 1230 ASP O    1 1 
        3  8445 1 1 184 ASP OD1  O   9.702  -7.513  14.906 1.00 . A A . 1230 ASP OD1  1 1 
        3  8446 1 1 184 ASP OD2  O   9.901  -7.209  17.067 1.00 . A A . 1230 ASP OD2  1 1 
        3  8447 1 1 185 THR C    C  12.463  -2.398  17.213 1.00 . A A . 1231 THR C    1 1 
        3  8448 1 1 185 THR CA   C  11.425  -3.321  17.839 1.00 . A A . 1231 THR CA   1 1 
        3  8449 1 1 185 THR CB   C  12.033  -4.639  18.349 1.00 . A A . 1231 THR CB   1 1 
        3  8450 1 1 185 THR CG2  C  13.007  -4.399  19.502 1.00 . A A . 1231 THR CG2  1 1 
        3  8451 1 1 185 THR H    H   9.345  -3.319  17.401 1.00 . A A . 1231 THR H    1 1 
        3  8452 1 1 185 THR HA   H  11.069  -2.792  18.721 1.00 . A A . 1231 THR HA   1 1 
        3  8453 1 1 185 THR HB   H  12.547  -5.156  17.539 1.00 . A A . 1231 THR HB   1 1 
        3  8454 1 1 185 THR HG1  H  10.698  -6.041  18.118 1.00 . A A . 1231 THR HG1  1 1 
        3  8455 1 1 185 THR HG21 H  13.365  -5.357  19.881 1.00 . A A . 1231 THR HG21 1 1 
        3  8456 1 1 185 THR HG22 H  13.858  -3.821  19.150 1.00 . A A . 1231 THR HG22 1 1 
        3  8457 1 1 185 THR HG23 H  12.511  -3.859  20.309 1.00 . A A . 1231 THR HG23 1 1 
        3  8458 1 1 185 THR N    N  10.238  -3.572  16.994 1.00 . A A . 1231 THR N    1 1 
        3  8459 1 1 185 THR O    O  12.380  -1.179  17.476 1.00 . A A . 1231 THR O    1 1 
        3  8460 1 1 185 THR OG1  O  11.012  -5.478  18.852 1.00 . A A . 1231 THR OG1  1 1 
        4  8461 1 1   1 SER C    C  -1.577  -2.022  29.501 1.00 . A A . 1047 SER C    1 1 
        4  8462 1 1   1 SER CA   C  -1.867  -2.493  28.076 1.00 . A A . 1047 SER CA   1 1 
        4  8463 1 1   1 SER CB   C  -0.566  -2.920  27.387 1.00 . A A . 1047 SER CB   1 1 
        4  8464 1 1   1 SER H1   H  -1.963  -0.652  27.147 1.00 . A A . 1047 SER H1   1 1 
        4  8465 1 1   1 SER H2   H  -3.380  -1.120  27.808 1.00 . A A . 1047 SER H2   1 1 
        4  8466 1 1   1 SER H3   H  -2.880  -1.807  26.404 1.00 . A A . 1047 SER H3   1 1 
        4  8467 1 1   1 SER HA   H  -2.520  -3.360  28.130 1.00 . A A . 1047 SER HA   1 1 
        4  8468 1 1   1 SER HB2  H  -0.172  -3.807  27.885 1.00 . A A . 1047 SER HB2  1 1 
        4  8469 1 1   1 SER HB3  H  -0.752  -3.164  26.341 1.00 . A A . 1047 SER HB3  1 1 
        4  8470 1 1   1 SER HG   H   1.271  -2.318  27.552 1.00 . A A . 1047 SER HG   1 1 
        4  8471 1 1   1 SER N    N  -2.568  -1.449  27.300 1.00 . A A . 1047 SER N    1 1 
        4  8472 1 1   1 SER O    O  -1.710  -0.836  29.795 1.00 . A A . 1047 SER O    1 1 
        4  8473 1 1   1 SER OG   O   0.396  -1.888  27.458 1.00 . A A . 1047 SER OG   1 1 
        4  8474 1 1   2 PHE C    C   0.671  -1.880  31.827 1.00 . A A . 1048 PHE C    1 1 
        4  8475 1 1   2 PHE CA   C  -0.728  -2.535  31.769 1.00 . A A . 1048 PHE CA   1 1 
        4  8476 1 1   2 PHE CB   C  -0.812  -3.771  32.677 1.00 . A A . 1048 PHE CB   1 1 
        4  8477 1 1   2 PHE CD1  C  -1.339  -2.957  35.019 1.00 . A A . 1048 PHE CD1  1 1 
        4  8478 1 1   2 PHE CD2  C   0.900  -3.789  34.552 1.00 . A A . 1048 PHE CD2  1 1 
        4  8479 1 1   2 PHE CE1  C  -0.964  -2.699  36.350 1.00 . A A . 1048 PHE CE1  1 1 
        4  8480 1 1   2 PHE CE2  C   1.274  -3.536  35.884 1.00 . A A . 1048 PHE CE2  1 1 
        4  8481 1 1   2 PHE CG   C  -0.410  -3.505  34.116 1.00 . A A . 1048 PHE CG   1 1 
        4  8482 1 1   2 PHE CZ   C   0.342  -2.989  36.782 1.00 . A A . 1048 PHE CZ   1 1 
        4  8483 1 1   2 PHE H    H  -1.133  -3.893  30.162 1.00 . A A . 1048 PHE H    1 1 
        4  8484 1 1   2 PHE HA   H  -1.438  -1.802  32.155 1.00 . A A . 1048 PHE HA   1 1 
        4  8485 1 1   2 PHE HB2  H  -1.838  -4.143  32.667 1.00 . A A . 1048 PHE HB2  1 1 
        4  8486 1 1   2 PHE HB3  H  -0.177  -4.558  32.273 1.00 . A A . 1048 PHE HB3  1 1 
        4  8487 1 1   2 PHE HD1  H  -2.345  -2.729  34.692 1.00 . A A . 1048 PHE HD1  1 1 
        4  8488 1 1   2 PHE HD2  H   1.624  -4.202  33.863 1.00 . A A . 1048 PHE HD2  1 1 
        4  8489 1 1   2 PHE HE1  H  -1.682  -2.280  37.043 1.00 . A A . 1048 PHE HE1  1 1 
        4  8490 1 1   2 PHE HE2  H   2.279  -3.759  36.217 1.00 . A A . 1048 PHE HE2  1 1 
        4  8491 1 1   2 PHE HZ   H   0.626  -2.791  37.806 1.00 . A A . 1048 PHE HZ   1 1 
        4  8492 1 1   2 PHE N    N  -1.144  -2.912  30.405 1.00 . A A . 1048 PHE N    1 1 
        4  8493 1 1   2 PHE O    O   0.890  -0.973  32.636 1.00 . A A . 1048 PHE O    1 1 
        4  8494 1 1   3 THR C    C   3.228  -1.873  29.181 1.00 . A A . 1049 THR C    1 1 
        4  8495 1 1   3 THR CA   C   2.932  -1.759  30.686 1.00 . A A . 1049 THR CA   1 1 
        4  8496 1 1   3 THR CB   C   4.057  -2.451  31.492 1.00 . A A . 1049 THR CB   1 1 
        4  8497 1 1   3 THR CG2  C   4.082  -2.013  32.953 1.00 . A A . 1049 THR CG2  1 1 
        4  8498 1 1   3 THR H    H   1.338  -3.121  30.394 1.00 . A A . 1049 THR H    1 1 
        4  8499 1 1   3 THR HA   H   2.929  -0.698  30.939 1.00 . A A . 1049 THR HA   1 1 
        4  8500 1 1   3 THR HB   H   5.018  -2.194  31.047 1.00 . A A . 1049 THR HB   1 1 
        4  8501 1 1   3 THR HG1  H   4.659  -4.215  32.042 1.00 . A A . 1049 THR HG1  1 1 
        4  8502 1 1   3 THR HG21 H   4.955  -2.435  33.450 1.00 . A A . 1049 THR HG21 1 1 
        4  8503 1 1   3 THR HG22 H   4.144  -0.926  33.009 1.00 . A A . 1049 THR HG22 1 1 
        4  8504 1 1   3 THR HG23 H   3.182  -2.352  33.460 1.00 . A A . 1049 THR HG23 1 1 
        4  8505 1 1   3 THR N    N   1.594  -2.327  30.967 1.00 . A A . 1049 THR N    1 1 
        4  8506 1 1   3 THR O    O   2.720  -2.789  28.529 1.00 . A A . 1049 THR O    1 1 
        4  8507 1 1   3 THR OG1  O   3.923  -3.860  31.507 1.00 . A A . 1049 THR OG1  1 1 
        4  8508 1 1   4 MET C    C   5.496  -1.517  26.634 1.00 . A A . 1050 MET C    1 1 
        4  8509 1 1   4 MET CA   C   4.195  -0.860  27.131 1.00 . A A . 1050 MET CA   1 1 
        4  8510 1 1   4 MET CB   C   4.035   0.596  26.654 1.00 . A A . 1050 MET CB   1 1 
        4  8511 1 1   4 MET CE   C   5.893   1.979  24.178 1.00 . A A . 1050 MET CE   1 1 
        4  8512 1 1   4 MET CG   C   5.244   1.517  26.883 1.00 . A A . 1050 MET CG   1 1 
        4  8513 1 1   4 MET H    H   4.400  -0.221  29.180 1.00 . A A . 1050 MET H    1 1 
        4  8514 1 1   4 MET HA   H   3.380  -1.407  26.656 1.00 . A A . 1050 MET HA   1 1 
        4  8515 1 1   4 MET HB2  H   3.795   0.591  25.591 1.00 . A A . 1050 MET HB2  1 1 
        4  8516 1 1   4 MET HB3  H   3.178   1.027  27.173 1.00 . A A . 1050 MET HB3  1 1 
        4  8517 1 1   4 MET HE1  H   5.086   1.322  23.855 1.00 . A A . 1050 MET HE1  1 1 
        4  8518 1 1   4 MET HE2  H   5.501   2.984  24.340 1.00 . A A . 1050 MET HE2  1 1 
        4  8519 1 1   4 MET HE3  H   6.654   2.014  23.398 1.00 . A A . 1050 MET HE3  1 1 
        4  8520 1 1   4 MET HG2  H   4.897   2.549  26.833 1.00 . A A . 1050 MET HG2  1 1 
        4  8521 1 1   4 MET HG3  H   5.621   1.354  27.894 1.00 . A A . 1050 MET HG3  1 1 
        4  8522 1 1   4 MET N    N   4.000  -0.950  28.594 1.00 . A A . 1050 MET N    1 1 
        4  8523 1 1   4 MET O    O   6.533  -1.433  27.300 1.00 . A A . 1050 MET O    1 1 
        4  8524 1 1   4 MET SD   S   6.631   1.352  25.711 1.00 . A A . 1050 MET SD   1 1 
        4  8525 1 1   5 HIS C    C   6.886  -2.636  23.399 1.00 . A A . 1051 HIS C    1 1 
        4  8526 1 1   5 HIS CA   C   6.598  -2.903  24.893 1.00 . A A . 1051 HIS CA   1 1 
        4  8527 1 1   5 HIS CB   C   6.393  -4.401  25.183 1.00 . A A . 1051 HIS CB   1 1 
        4  8528 1 1   5 HIS CD2  C   7.264  -4.846  27.566 1.00 . A A . 1051 HIS CD2  1 1 
        4  8529 1 1   5 HIS CE1  C   5.362  -4.961  28.656 1.00 . A A . 1051 HIS CE1  1 1 
        4  8530 1 1   5 HIS CG   C   6.248  -4.702  26.658 1.00 . A A . 1051 HIS CG   1 1 
        4  8531 1 1   5 HIS H    H   4.566  -2.237  24.988 1.00 . A A . 1051 HIS H    1 1 
        4  8532 1 1   5 HIS HA   H   7.508  -2.602  25.413 1.00 . A A . 1051 HIS HA   1 1 
        4  8533 1 1   5 HIS HB2  H   5.506  -4.756  24.657 1.00 . A A . 1051 HIS HB2  1 1 
        4  8534 1 1   5 HIS HB3  H   7.251  -4.958  24.801 1.00 . A A . 1051 HIS HB3  1 1 
        4  8535 1 1   5 HIS HD1  H   4.126  -4.693  26.982 1.00 . A A . 1051 HIS HD1  1 1 
        4  8536 1 1   5 HIS HD2  H   8.321  -4.808  27.340 1.00 . A A . 1051 HIS HD2  1 1 
        4  8537 1 1   5 HIS HE1  H   4.625  -5.065  29.442 1.00 . A A . 1051 HIS HE1  1 1 
        4  8538 1 1   5 HIS N    N   5.461  -2.146  25.453 1.00 . A A . 1051 HIS N    1 1 
        4  8539 1 1   5 HIS ND1  N   5.067  -4.780  27.362 1.00 . A A . 1051 HIS ND1  1 1 
        4  8540 1 1   5 HIS NE2  N   6.695  -5.008  28.839 1.00 . A A . 1051 HIS NE2  1 1 
        4  8541 1 1   5 HIS O    O   7.921  -3.081  22.899 1.00 . A A . 1051 HIS O    1 1 
        4  8542 1 1   6 GLY C    C   5.386  -2.349  20.308 1.00 . A A . 1052 GLY C    1 1 
        4  8543 1 1   6 GLY CA   C   6.220  -1.507  21.284 1.00 . A A . 1052 GLY CA   1 1 
        4  8544 1 1   6 GLY H    H   5.203  -1.533  23.155 1.00 . A A . 1052 GLY H    1 1 
        4  8545 1 1   6 GLY HA2  H   5.935  -0.461  21.165 1.00 . A A . 1052 GLY HA2  1 1 
        4  8546 1 1   6 GLY HA3  H   7.270  -1.592  21.000 1.00 . A A . 1052 GLY HA3  1 1 
        4  8547 1 1   6 GLY N    N   6.040  -1.873  22.697 1.00 . A A . 1052 GLY N    1 1 
        4  8548 1 1   6 GLY O    O   5.000  -3.484  20.601 1.00 . A A . 1052 GLY O    1 1 
        4  8549 1 1   7 THR C    C   4.725  -2.270  16.699 1.00 . A A . 1053 THR C    1 1 
        4  8550 1 1   7 THR CA   C   4.144  -2.283  18.127 1.00 . A A . 1053 THR CA   1 1 
        4  8551 1 1   7 THR CB   C   2.849  -1.443  18.181 1.00 . A A . 1053 THR CB   1 1 
        4  8552 1 1   7 THR CG2  C   1.990  -1.805  19.389 1.00 . A A . 1053 THR CG2  1 1 
        4  8553 1 1   7 THR H    H   5.458  -0.848  18.966 1.00 . A A . 1053 THR H    1 1 
        4  8554 1 1   7 THR HA   H   3.889  -3.315  18.361 1.00 . A A . 1053 THR HA   1 1 
        4  8555 1 1   7 THR HB   H   2.251  -1.604  17.284 1.00 . A A . 1053 THR HB   1 1 
        4  8556 1 1   7 THR HG1  H   2.923   0.339  17.426 1.00 . A A . 1053 THR HG1  1 1 
        4  8557 1 1   7 THR HG21 H   2.570  -1.756  20.309 1.00 . A A . 1053 THR HG21 1 1 
        4  8558 1 1   7 THR HG22 H   1.151  -1.112  19.456 1.00 . A A . 1053 THR HG22 1 1 
        4  8559 1 1   7 THR HG23 H   1.603  -2.812  19.265 1.00 . A A . 1053 THR HG23 1 1 
        4  8560 1 1   7 THR N    N   5.104  -1.779  19.135 1.00 . A A . 1053 THR N    1 1 
        4  8561 1 1   7 THR O    O   5.792  -1.682  16.488 1.00 . A A . 1053 THR O    1 1 
        4  8562 1 1   7 THR OG1  O   3.134  -0.066  18.291 1.00 . A A . 1053 THR OG1  1 1 
        4  8563 1 1   8 PRO C    C   4.440  -1.438  13.700 1.00 . A A . 1054 PRO C    1 1 
        4  8564 1 1   8 PRO CA   C   4.514  -2.847  14.303 1.00 . A A . 1054 PRO CA   1 1 
        4  8565 1 1   8 PRO CB   C   3.632  -3.835  13.530 1.00 . A A . 1054 PRO CB   1 1 
        4  8566 1 1   8 PRO CD   C   2.899  -3.756  15.795 1.00 . A A . 1054 PRO CD   1 1 
        4  8567 1 1   8 PRO CG   C   3.018  -4.716  14.617 1.00 . A A . 1054 PRO CG   1 1 
        4  8568 1 1   8 PRO HA   H   5.541  -3.199  14.265 1.00 . A A . 1054 PRO HA   1 1 
        4  8569 1 1   8 PRO HB2  H   2.841  -3.295  13.009 1.00 . A A . 1054 PRO HB2  1 1 
        4  8570 1 1   8 PRO HB3  H   4.215  -4.425  12.822 1.00 . A A . 1054 PRO HB3  1 1 
        4  8571 1 1   8 PRO HD2  H   1.990  -3.163  15.689 1.00 . A A . 1054 PRO HD2  1 1 
        4  8572 1 1   8 PRO HD3  H   2.875  -4.314  16.728 1.00 . A A . 1054 PRO HD3  1 1 
        4  8573 1 1   8 PRO HG2  H   2.050  -5.120  14.324 1.00 . A A . 1054 PRO HG2  1 1 
        4  8574 1 1   8 PRO HG3  H   3.705  -5.522  14.864 1.00 . A A . 1054 PRO HG3  1 1 
        4  8575 1 1   8 PRO N    N   4.063  -2.886  15.695 1.00 . A A . 1054 PRO N    1 1 
        4  8576 1 1   8 PRO O    O   3.477  -0.707  13.938 1.00 . A A . 1054 PRO O    1 1 
        4  8577 1 1   9 VAL C    C   6.150   0.117  10.846 1.00 . A A . 1055 VAL C    1 1 
        4  8578 1 1   9 VAL CA   C   5.567   0.255  12.251 1.00 . A A . 1055 VAL CA   1 1 
        4  8579 1 1   9 VAL CB   C   6.451   1.213  13.078 1.00 . A A . 1055 VAL CB   1 1 
        4  8580 1 1   9 VAL CG1  C   5.742   1.669  14.356 1.00 . A A . 1055 VAL CG1  1 1 
        4  8581 1 1   9 VAL CG2  C   7.803   0.598  13.459 1.00 . A A . 1055 VAL CG2  1 1 
        4  8582 1 1   9 VAL H    H   6.214  -1.707  12.782 1.00 . A A . 1055 VAL H    1 1 
        4  8583 1 1   9 VAL HA   H   4.581   0.710  12.150 1.00 . A A . 1055 VAL HA   1 1 
        4  8584 1 1   9 VAL HB   H   6.645   2.104  12.481 1.00 . A A . 1055 VAL HB   1 1 
        4  8585 1 1   9 VAL HG11 H   5.601   0.829  15.036 1.00 . A A . 1055 VAL HG11 1 1 
        4  8586 1 1   9 VAL HG12 H   6.345   2.427  14.851 1.00 . A A . 1055 VAL HG12 1 1 
        4  8587 1 1   9 VAL HG13 H   4.773   2.099  14.104 1.00 . A A . 1055 VAL HG13 1 1 
        4  8588 1 1   9 VAL HG21 H   8.368   1.313  14.048 1.00 . A A . 1055 VAL HG21 1 1 
        4  8589 1 1   9 VAL HG22 H   7.660  -0.299  14.059 1.00 . A A . 1055 VAL HG22 1 1 
        4  8590 1 1   9 VAL HG23 H   8.373   0.347  12.564 1.00 . A A . 1055 VAL HG23 1 1 
        4  8591 1 1   9 VAL N    N   5.436  -1.064  12.900 1.00 . A A . 1055 VAL N    1 1 
        4  8592 1 1   9 VAL O    O   6.882  -0.838  10.568 1.00 . A A . 1055 VAL O    1 1 
        4  8593 1 1  10 VAL C    C   7.997   1.426   8.796 1.00 . A A . 1056 VAL C    1 1 
        4  8594 1 1  10 VAL CA   C   6.518   1.076   8.628 1.00 . A A . 1056 VAL CA   1 1 
        4  8595 1 1  10 VAL CB   C   5.784   1.935   7.580 1.00 . A A . 1056 VAL CB   1 1 
        4  8596 1 1  10 VAL CG1  C   5.742   3.437   7.873 1.00 . A A . 1056 VAL CG1  1 1 
        4  8597 1 1  10 VAL CG2  C   6.403   1.741   6.192 1.00 . A A . 1056 VAL CG2  1 1 
        4  8598 1 1  10 VAL H    H   5.351   1.890  10.253 1.00 . A A . 1056 VAL H    1 1 
        4  8599 1 1  10 VAL HA   H   6.476   0.055   8.248 1.00 . A A . 1056 VAL HA   1 1 
        4  8600 1 1  10 VAL HB   H   4.753   1.579   7.530 1.00 . A A . 1056 VAL HB   1 1 
        4  8601 1 1  10 VAL HG11 H   6.746   3.859   7.871 1.00 . A A . 1056 VAL HG11 1 1 
        4  8602 1 1  10 VAL HG12 H   5.153   3.943   7.108 1.00 . A A . 1056 VAL HG12 1 1 
        4  8603 1 1  10 VAL HG13 H   5.277   3.619   8.836 1.00 . A A . 1056 VAL HG13 1 1 
        4  8604 1 1  10 VAL HG21 H   6.450   0.680   5.947 1.00 . A A . 1056 VAL HG21 1 1 
        4  8605 1 1  10 VAL HG22 H   5.789   2.248   5.449 1.00 . A A . 1056 VAL HG22 1 1 
        4  8606 1 1  10 VAL HG23 H   7.409   2.161   6.158 1.00 . A A . 1056 VAL HG23 1 1 
        4  8607 1 1  10 VAL N    N   5.861   1.067   9.947 1.00 . A A . 1056 VAL N    1 1 
        4  8608 1 1  10 VAL O    O   8.352   2.386   9.487 1.00 . A A . 1056 VAL O    1 1 
        4  8609 1 1  11 ASN C    C  10.954   1.219   7.060 1.00 . A A . 1057 ASN C    1 1 
        4  8610 1 1  11 ASN CA   C  10.310   0.701   8.361 1.00 . A A . 1057 ASN CA   1 1 
        4  8611 1 1  11 ASN CB   C  10.804  -0.661   8.901 1.00 . A A . 1057 ASN CB   1 1 
        4  8612 1 1  11 ASN CG   C  11.632  -1.445   7.908 1.00 . A A . 1057 ASN CG   1 1 
        4  8613 1 1  11 ASN H    H   8.513  -0.140   7.620 1.00 . A A . 1057 ASN H    1 1 
        4  8614 1 1  11 ASN HA   H  10.542   1.444   9.125 1.00 . A A . 1057 ASN HA   1 1 
        4  8615 1 1  11 ASN HB2  H  11.410  -0.487   9.789 1.00 . A A . 1057 ASN HB2  1 1 
        4  8616 1 1  11 ASN HB3  H   9.959  -1.284   9.210 1.00 . A A . 1057 ASN HB3  1 1 
        4  8617 1 1  11 ASN HD21 H  13.332  -0.542   8.502 1.00 . A A . 1057 ASN HD21 1 1 
        4  8618 1 1  11 ASN HD22 H  13.455  -1.659   7.140 1.00 . A A . 1057 ASN HD22 1 1 
        4  8619 1 1  11 ASN N    N   8.868   0.612   8.202 1.00 . A A . 1057 ASN N    1 1 
        4  8620 1 1  11 ASN ND2  N  12.906  -1.172   7.828 1.00 . A A . 1057 ASN ND2  1 1 
        4  8621 1 1  11 ASN O    O  11.769   2.144   7.119 1.00 . A A . 1057 ASN O    1 1 
        4  8622 1 1  11 ASN OD1  O  11.139  -2.282   7.171 1.00 . A A . 1057 ASN OD1  1 1 
        4  8623 1 1  12 GLN C    C   9.870   1.030   3.507 1.00 . A A . 1058 GLN C    1 1 
        4  8624 1 1  12 GLN CA   C  10.981   1.156   4.568 1.00 . A A . 1058 GLN CA   1 1 
        4  8625 1 1  12 GLN CB   C  12.214   0.324   4.146 1.00 . A A . 1058 GLN CB   1 1 
        4  8626 1 1  12 GLN CD   C  13.932   2.218   4.167 1.00 . A A . 1058 GLN CD   1 1 
        4  8627 1 1  12 GLN CG   C  13.543   0.849   4.721 1.00 . A A . 1058 GLN CG   1 1 
        4  8628 1 1  12 GLN H    H   9.829  -0.024   5.919 1.00 . A A . 1058 GLN H    1 1 
        4  8629 1 1  12 GLN HA   H  11.258   2.210   4.611 1.00 . A A . 1058 GLN HA   1 1 
        4  8630 1 1  12 GLN HB2  H  12.075  -0.711   4.461 1.00 . A A . 1058 GLN HB2  1 1 
        4  8631 1 1  12 GLN HB3  H  12.294   0.320   3.057 1.00 . A A . 1058 GLN HB3  1 1 
        4  8632 1 1  12 GLN HE21 H  14.914   2.786   5.851 1.00 . A A . 1058 GLN HE21 1 1 
        4  8633 1 1  12 GLN HE22 H  14.791   3.972   4.540 1.00 . A A . 1058 GLN HE22 1 1 
        4  8634 1 1  12 GLN HG2  H  13.495   0.889   5.807 1.00 . A A . 1058 GLN HG2  1 1 
        4  8635 1 1  12 GLN HG3  H  14.335   0.151   4.472 1.00 . A A . 1058 GLN HG3  1 1 
        4  8636 1 1  12 GLN N    N  10.523   0.716   5.895 1.00 . A A . 1058 GLN N    1 1 
        4  8637 1 1  12 GLN NE2  N  14.593   3.057   4.927 1.00 . A A . 1058 GLN NE2  1 1 
        4  8638 1 1  12 GLN O    O   9.042   0.122   3.572 1.00 . A A . 1058 GLN O    1 1 
        4  8639 1 1  12 GLN OE1  O  13.624   2.574   3.034 1.00 . A A . 1058 GLN OE1  1 1 
        4  8640 1 1  13 VAL C    C   9.747   2.131   0.019 1.00 . A A . 1059 VAL C    1 1 
        4  8641 1 1  13 VAL CA   C   8.983   1.841   1.317 1.00 . A A . 1059 VAL CA   1 1 
        4  8642 1 1  13 VAL CB   C   7.758   2.779   1.443 1.00 . A A . 1059 VAL CB   1 1 
        4  8643 1 1  13 VAL CG1  C   6.978   2.550   2.741 1.00 . A A . 1059 VAL CG1  1 1 
        4  8644 1 1  13 VAL CG2  C   8.098   4.271   1.396 1.00 . A A . 1059 VAL CG2  1 1 
        4  8645 1 1  13 VAL H    H  10.522   2.686   2.539 1.00 . A A . 1059 VAL H    1 1 
        4  8646 1 1  13 VAL HA   H   8.599   0.825   1.236 1.00 . A A . 1059 VAL HA   1 1 
        4  8647 1 1  13 VAL HB   H   7.089   2.562   0.611 1.00 . A A . 1059 VAL HB   1 1 
        4  8648 1 1  13 VAL HG11 H   7.543   2.919   3.597 1.00 . A A . 1059 VAL HG11 1 1 
        4  8649 1 1  13 VAL HG12 H   6.023   3.077   2.704 1.00 . A A . 1059 VAL HG12 1 1 
        4  8650 1 1  13 VAL HG13 H   6.802   1.487   2.866 1.00 . A A . 1059 VAL HG13 1 1 
        4  8651 1 1  13 VAL HG21 H   8.563   4.531   0.446 1.00 . A A . 1059 VAL HG21 1 1 
        4  8652 1 1  13 VAL HG22 H   7.180   4.849   1.498 1.00 . A A . 1059 VAL HG22 1 1 
        4  8653 1 1  13 VAL HG23 H   8.769   4.529   2.216 1.00 . A A . 1059 VAL HG23 1 1 
        4  8654 1 1  13 VAL N    N   9.871   1.909   2.499 1.00 . A A . 1059 VAL N    1 1 
        4  8655 1 1  13 VAL O    O  10.705   2.910   0.032 1.00 . A A . 1059 VAL O    1 1 
        4  8656 1 1  14 LYS C    C   8.838   1.870  -3.523 1.00 . A A . 1060 LYS C    1 1 
        4  8657 1 1  14 LYS CA   C   9.929   1.716  -2.449 1.00 . A A . 1060 LYS CA   1 1 
        4  8658 1 1  14 LYS CB   C  10.856   0.535  -2.810 1.00 . A A . 1060 LYS CB   1 1 
        4  8659 1 1  14 LYS CD   C  12.840  -0.981  -2.210 1.00 . A A . 1060 LYS CD   1 1 
        4  8660 1 1  14 LYS CE   C  13.886  -0.422  -3.183 1.00 . A A . 1060 LYS CE   1 1 
        4  8661 1 1  14 LYS CG   C  11.885   0.130  -1.735 1.00 . A A . 1060 LYS CG   1 1 
        4  8662 1 1  14 LYS H    H   8.604   0.822  -1.017 1.00 . A A . 1060 LYS H    1 1 
        4  8663 1 1  14 LYS HA   H  10.532   2.624  -2.456 1.00 . A A . 1060 LYS HA   1 1 
        4  8664 1 1  14 LYS HB2  H  10.237  -0.334  -3.016 1.00 . A A . 1060 LYS HB2  1 1 
        4  8665 1 1  14 LYS HB3  H  11.382   0.793  -3.729 1.00 . A A . 1060 LYS HB3  1 1 
        4  8666 1 1  14 LYS HD2  H  13.357  -1.386  -1.339 1.00 . A A . 1060 LYS HD2  1 1 
        4  8667 1 1  14 LYS HD3  H  12.269  -1.784  -2.679 1.00 . A A . 1060 LYS HD3  1 1 
        4  8668 1 1  14 LYS HE2  H  13.374   0.117  -3.986 1.00 . A A . 1060 LYS HE2  1 1 
        4  8669 1 1  14 LYS HE3  H  14.493   0.299  -2.638 1.00 . A A . 1060 LYS HE3  1 1 
        4  8670 1 1  14 LYS HG2  H  12.467   1.002  -1.435 1.00 . A A . 1060 LYS HG2  1 1 
        4  8671 1 1  14 LYS HG3  H  11.350  -0.241  -0.860 1.00 . A A . 1060 LYS HG3  1 1 
        4  8672 1 1  14 LYS HZ1  H  15.546  -1.050  -4.244 1.00 . A A . 1060 LYS HZ1  1 1 
        4  8673 1 1  14 LYS HZ2  H  15.111  -2.125  -3.081 1.00 . A A . 1060 LYS HZ2  1 1 
        4  8674 1 1  14 LYS HZ3  H  14.245  -1.997  -4.489 1.00 . A A . 1060 LYS HZ3  1 1 
        4  8675 1 1  14 LYS N    N   9.334   1.526  -1.105 1.00 . A A . 1060 LYS N    1 1 
        4  8676 1 1  14 LYS NZ   N  14.750  -1.474  -3.776 1.00 . A A . 1060 LYS NZ   1 1 
        4  8677 1 1  14 LYS O    O   7.842   1.142  -3.490 1.00 . A A . 1060 LYS O    1 1 
        4  8678 1 1  15 VAL C    C   8.413   2.634  -6.875 1.00 . A A . 1061 VAL C    1 1 
        4  8679 1 1  15 VAL CA   C   7.977   3.137  -5.494 1.00 . A A . 1061 VAL CA   1 1 
        4  8680 1 1  15 VAL CB   C   7.694   4.657  -5.499 1.00 . A A . 1061 VAL CB   1 1 
        4  8681 1 1  15 VAL CG1  C   6.607   5.045  -6.511 1.00 . A A . 1061 VAL CG1  1 1 
        4  8682 1 1  15 VAL CG2  C   7.214   5.128  -4.119 1.00 . A A . 1061 VAL CG2  1 1 
        4  8683 1 1  15 VAL H    H   9.791   3.425  -4.458 1.00 . A A . 1061 VAL H    1 1 
        4  8684 1 1  15 VAL HA   H   7.037   2.646  -5.244 1.00 . A A . 1061 VAL HA   1 1 
        4  8685 1 1  15 VAL HB   H   8.610   5.193  -5.749 1.00 . A A . 1061 VAL HB   1 1 
        4  8686 1 1  15 VAL HG11 H   5.666   4.555  -6.263 1.00 . A A . 1061 VAL HG11 1 1 
        4  8687 1 1  15 VAL HG12 H   6.461   6.126  -6.495 1.00 . A A . 1061 VAL HG12 1 1 
        4  8688 1 1  15 VAL HG13 H   6.910   4.767  -7.519 1.00 . A A . 1061 VAL HG13 1 1 
        4  8689 1 1  15 VAL HG21 H   7.998   4.988  -3.374 1.00 . A A . 1061 VAL HG21 1 1 
        4  8690 1 1  15 VAL HG22 H   6.976   6.190  -4.154 1.00 . A A . 1061 VAL HG22 1 1 
        4  8691 1 1  15 VAL HG23 H   6.326   4.573  -3.818 1.00 . A A . 1061 VAL HG23 1 1 
        4  8692 1 1  15 VAL N    N   8.994   2.796  -4.476 1.00 . A A . 1061 VAL N    1 1 
        4  8693 1 1  15 VAL O    O   9.297   3.199  -7.519 1.00 . A A . 1061 VAL O    1 1 
        4  8694 1 1  16 LEU C    C   7.724   1.448  -9.871 1.00 . A A . 1062 LEU C    1 1 
        4  8695 1 1  16 LEU CA   C   8.156   0.803  -8.534 1.00 . A A . 1062 LEU CA   1 1 
        4  8696 1 1  16 LEU CB   C   7.616  -0.633  -8.358 1.00 . A A . 1062 LEU CB   1 1 
        4  8697 1 1  16 LEU CD1  C   9.808  -1.903  -8.642 1.00 . A A . 1062 LEU CD1  1 1 
        4  8698 1 1  16 LEU CD2  C   7.653  -3.066  -8.923 1.00 . A A . 1062 LEU CD2  1 1 
        4  8699 1 1  16 LEU CG   C   8.370  -1.732  -9.135 1.00 . A A . 1062 LEU CG   1 1 
        4  8700 1 1  16 LEU H    H   7.020   1.203  -6.765 1.00 . A A . 1062 LEU H    1 1 
        4  8701 1 1  16 LEU HA   H   9.246   0.773  -8.545 1.00 . A A . 1062 LEU HA   1 1 
        4  8702 1 1  16 LEU HB2  H   7.662  -0.898  -7.300 1.00 . A A . 1062 LEU HB2  1 1 
        4  8703 1 1  16 LEU HB3  H   6.566  -0.645  -8.653 1.00 . A A . 1062 LEU HB3  1 1 
        4  8704 1 1  16 LEU HD11 H   9.822  -2.056  -7.564 1.00 . A A . 1062 LEU HD11 1 1 
        4  8705 1 1  16 LEU HD12 H  10.274  -2.753  -9.141 1.00 . A A . 1062 LEU HD12 1 1 
        4  8706 1 1  16 LEU HD13 H  10.395  -1.020  -8.879 1.00 . A A . 1062 LEU HD13 1 1 
        4  8707 1 1  16 LEU HD21 H   6.654  -3.012  -9.355 1.00 . A A . 1062 LEU HD21 1 1 
        4  8708 1 1  16 LEU HD22 H   8.194  -3.860  -9.435 1.00 . A A . 1062 LEU HD22 1 1 
        4  8709 1 1  16 LEU HD23 H   7.587  -3.300  -7.861 1.00 . A A . 1062 LEU HD23 1 1 
        4  8710 1 1  16 LEU HG   H   8.376  -1.505 -10.199 1.00 . A A . 1062 LEU HG   1 1 
        4  8711 1 1  16 LEU N    N   7.760   1.570  -7.344 1.00 . A A . 1062 LEU N    1 1 
        4  8712 1 1  16 LEU O    O   8.152   1.015 -10.940 1.00 . A A . 1062 LEU O    1 1 
        4  8713 1 1  17 THR C    C   7.098   4.636 -11.085 1.00 . A A . 1063 THR C    1 1 
        4  8714 1 1  17 THR CA   C   6.404   3.263 -10.983 1.00 . A A . 1063 THR CA   1 1 
        4  8715 1 1  17 THR CB   C   4.878   3.366 -10.934 1.00 . A A . 1063 THR CB   1 1 
        4  8716 1 1  17 THR CG2  C   4.352   4.305  -9.851 1.00 . A A . 1063 THR CG2  1 1 
        4  8717 1 1  17 THR H    H   6.598   2.793  -8.903 1.00 . A A . 1063 THR H    1 1 
        4  8718 1 1  17 THR HA   H   6.634   2.703 -11.890 1.00 . A A . 1063 THR HA   1 1 
        4  8719 1 1  17 THR HB   H   4.496   2.369 -10.730 1.00 . A A . 1063 THR HB   1 1 
        4  8720 1 1  17 THR HG1  H   4.136   2.948 -12.653 1.00 . A A . 1063 THR HG1  1 1 
        4  8721 1 1  17 THR HG21 H   3.293   4.106  -9.726 1.00 . A A . 1063 THR HG21 1 1 
        4  8722 1 1  17 THR HG22 H   4.850   4.116  -8.901 1.00 . A A . 1063 THR HG22 1 1 
        4  8723 1 1  17 THR HG23 H   4.496   5.348 -10.139 1.00 . A A . 1063 THR HG23 1 1 
        4  8724 1 1  17 THR N    N   6.881   2.484  -9.822 1.00 . A A . 1063 THR N    1 1 
        4  8725 1 1  17 THR O    O   8.023   4.914 -10.316 1.00 . A A . 1063 THR O    1 1 
        4  8726 1 1  17 THR OG1  O   4.369   3.777 -12.182 1.00 . A A . 1063 THR OG1  1 1 
        4  8727 1 1  18 GLU C    C   6.303   7.972 -12.421 1.00 . A A . 1064 GLU C    1 1 
        4  8728 1 1  18 GLU CA   C   7.315   6.819 -12.256 1.00 . A A . 1064 GLU CA   1 1 
        4  8729 1 1  18 GLU CB   C   8.304   6.797 -13.443 1.00 . A A . 1064 GLU CB   1 1 
        4  8730 1 1  18 GLU CD   C   8.606   4.324 -14.126 1.00 . A A . 1064 GLU CD   1 1 
        4  8731 1 1  18 GLU CG   C   9.252   5.581 -13.521 1.00 . A A . 1064 GLU CG   1 1 
        4  8732 1 1  18 GLU H    H   5.898   5.230 -12.592 1.00 . A A . 1064 GLU H    1 1 
        4  8733 1 1  18 GLU HA   H   7.904   7.079 -11.376 1.00 . A A . 1064 GLU HA   1 1 
        4  8734 1 1  18 GLU HB2  H   7.760   6.887 -14.384 1.00 . A A . 1064 GLU HB2  1 1 
        4  8735 1 1  18 GLU HB3  H   8.923   7.692 -13.357 1.00 . A A . 1064 GLU HB3  1 1 
        4  8736 1 1  18 GLU HG2  H  10.097   5.856 -14.155 1.00 . A A . 1064 GLU HG2  1 1 
        4  8737 1 1  18 GLU HG3  H   9.645   5.361 -12.527 1.00 . A A . 1064 GLU HG3  1 1 
        4  8738 1 1  18 GLU N    N   6.697   5.498 -12.027 1.00 . A A . 1064 GLU N    1 1 
        4  8739 1 1  18 GLU O    O   6.346   8.927 -11.636 1.00 . A A . 1064 GLU O    1 1 
        4  8740 1 1  18 GLU OE1  O   7.537   4.408 -14.780 1.00 . A A . 1064 GLU OE1  1 1 
        4  8741 1 1  18 GLU OE2  O   9.190   3.217 -14.048 1.00 . A A . 1064 GLU OE2  1 1 
        4  8742 1 1  19 SER C    C   3.277   8.845 -14.556 1.00 . A A . 1065 SER C    1 1 
        4  8743 1 1  19 SER CA   C   4.550   9.088 -13.744 1.00 . A A . 1065 SER CA   1 1 
        4  8744 1 1  19 SER CB   C   5.357  10.157 -14.497 1.00 . A A . 1065 SER CB   1 1 
        4  8745 1 1  19 SER H    H   5.434   7.148 -14.070 1.00 . A A . 1065 SER H    1 1 
        4  8746 1 1  19 SER HA   H   4.211   9.516 -12.810 1.00 . A A . 1065 SER HA   1 1 
        4  8747 1 1  19 SER HB2  H   4.744  11.048 -14.635 1.00 . A A . 1065 SER HB2  1 1 
        4  8748 1 1  19 SER HB3  H   6.237  10.434 -13.915 1.00 . A A . 1065 SER HB3  1 1 
        4  8749 1 1  19 SER HG   H   6.752   9.637 -15.742 1.00 . A A . 1065 SER HG   1 1 
        4  8750 1 1  19 SER N    N   5.422   7.936 -13.434 1.00 . A A . 1065 SER N    1 1 
        4  8751 1 1  19 SER O    O   2.388   9.702 -14.499 1.00 . A A . 1065 SER O    1 1 
        4  8752 1 1  19 SER OG   O   5.764   9.671 -15.763 1.00 . A A . 1065 SER OG   1 1 
        4  8753 1 1  20 ASN C    C   0.669   7.685 -15.757 1.00 . A A . 1066 ASN C    1 1 
        4  8754 1 1  20 ASN CA   C   2.103   7.553 -16.308 1.00 . A A . 1066 ASN CA   1 1 
        4  8755 1 1  20 ASN CB   C   2.332   6.191 -16.989 1.00 . A A . 1066 ASN CB   1 1 
        4  8756 1 1  20 ASN CG   C   1.463   6.003 -18.216 1.00 . A A . 1066 ASN CG   1 1 
        4  8757 1 1  20 ASN H    H   3.902   7.059 -15.265 1.00 . A A . 1066 ASN H    1 1 
        4  8758 1 1  20 ASN HA   H   2.222   8.335 -17.062 1.00 . A A . 1066 ASN HA   1 1 
        4  8759 1 1  20 ASN HB2  H   3.366   6.114 -17.318 1.00 . A A . 1066 ASN HB2  1 1 
        4  8760 1 1  20 ASN HB3  H   2.138   5.385 -16.281 1.00 . A A . 1066 ASN HB3  1 1 
        4  8761 1 1  20 ASN HD21 H   0.619   4.302 -17.507 1.00 . A A . 1066 ASN HD21 1 1 
        4  8762 1 1  20 ASN HD22 H   0.204   4.768 -19.154 1.00 . A A . 1066 ASN HD22 1 1 
        4  8763 1 1  20 ASN N    N   3.156   7.743 -15.302 1.00 . A A . 1066 ASN N    1 1 
        4  8764 1 1  20 ASN ND2  N   0.678   4.959 -18.287 1.00 . A A . 1066 ASN ND2  1 1 
        4  8765 1 1  20 ASN O    O  -0.113   8.501 -16.252 1.00 . A A . 1066 ASN O    1 1 
        4  8766 1 1  20 ASN OD1  O   1.478   6.811 -19.133 1.00 . A A . 1066 ASN OD1  1 1 
        4  8767 1 1  21 ARG C    C  -0.831   7.474 -12.617 1.00 . A A . 1067 ARG C    1 1 
        4  8768 1 1  21 ARG CA   C  -0.936   6.843 -14.013 1.00 . A A . 1067 ARG CA   1 1 
        4  8769 1 1  21 ARG CB   C  -1.410   5.379 -13.985 1.00 . A A . 1067 ARG CB   1 1 
        4  8770 1 1  21 ARG CD   C  -3.947   5.647 -14.268 1.00 . A A . 1067 ARG CD   1 1 
        4  8771 1 1  21 ARG CG   C  -2.801   5.121 -13.388 1.00 . A A . 1067 ARG CG   1 1 
        4  8772 1 1  21 ARG CZ   C  -5.641   7.291 -13.407 1.00 . A A . 1067 ARG CZ   1 1 
        4  8773 1 1  21 ARG H    H   1.071   6.241 -14.427 1.00 . A A . 1067 ARG H    1 1 
        4  8774 1 1  21 ARG HA   H  -1.665   7.438 -14.565 1.00 . A A . 1067 ARG HA   1 1 
        4  8775 1 1  21 ARG HB2  H  -1.407   4.992 -15.005 1.00 . A A . 1067 ARG HB2  1 1 
        4  8776 1 1  21 ARG HB3  H  -0.688   4.787 -13.425 1.00 . A A . 1067 ARG HB3  1 1 
        4  8777 1 1  21 ARG HD2  H  -3.615   5.698 -15.307 1.00 . A A . 1067 ARG HD2  1 1 
        4  8778 1 1  21 ARG HD3  H  -4.760   4.926 -14.237 1.00 . A A . 1067 ARG HD3  1 1 
        4  8779 1 1  21 ARG HE   H  -3.795   7.757 -13.935 1.00 . A A . 1067 ARG HE   1 1 
        4  8780 1 1  21 ARG HG2  H  -2.907   4.040 -13.304 1.00 . A A . 1067 ARG HG2  1 1 
        4  8781 1 1  21 ARG HG3  H  -2.872   5.531 -12.380 1.00 . A A . 1067 ARG HG3  1 1 
        4  8782 1 1  21 ARG HH11 H  -6.521   5.504 -13.659 1.00 . A A . 1067 ARG HH11 1 1 
        4  8783 1 1  21 ARG HH12 H  -7.533   6.773 -13.016 1.00 . A A . 1067 ARG HH12 1 1 
        4  8784 1 1  21 ARG HH21 H  -5.237   9.254 -13.295 1.00 . A A . 1067 ARG HH21 1 1 
        4  8785 1 1  21 ARG HH22 H  -6.834   8.778 -12.772 1.00 . A A . 1067 ARG HH22 1 1 
        4  8786 1 1  21 ARG N    N   0.339   6.871 -14.748 1.00 . A A . 1067 ARG N    1 1 
        4  8787 1 1  21 ARG NE   N  -4.432   6.974 -13.837 1.00 . A A . 1067 ARG NE   1 1 
        4  8788 1 1  21 ARG NH1  N  -6.606   6.434 -13.261 1.00 . A A . 1067 ARG NH1  1 1 
        4  8789 1 1  21 ARG NH2  N  -5.913   8.524 -13.110 1.00 . A A . 1067 ARG NH2  1 1 
        4  8790 1 1  21 ARG O    O  -1.777   8.134 -12.183 1.00 . A A . 1067 ARG O    1 1 
        4  8791 1 1  22 ILE C    C   2.103   8.106 -10.369 1.00 . A A . 1068 ILE C    1 1 
        4  8792 1 1  22 ILE CA   C   0.600   7.803 -10.579 1.00 . A A . 1068 ILE CA   1 1 
        4  8793 1 1  22 ILE CB   C   0.091   6.878  -9.438 1.00 . A A . 1068 ILE CB   1 1 
        4  8794 1 1  22 ILE CD1  C   0.002   4.481 -10.539 1.00 . A A . 1068 ILE CD1  1 1 
        4  8795 1 1  22 ILE CG1  C   0.562   5.411  -9.462 1.00 . A A . 1068 ILE CG1  1 1 
        4  8796 1 1  22 ILE CG2  C  -1.418   6.971  -9.197 1.00 . A A . 1068 ILE CG2  1 1 
        4  8797 1 1  22 ILE H    H   1.000   6.686 -12.360 1.00 . A A . 1068 ILE H    1 1 
        4  8798 1 1  22 ILE HA   H   0.086   8.759 -10.480 1.00 . A A . 1068 ILE HA   1 1 
        4  8799 1 1  22 ILE HB   H   0.521   7.271  -8.523 1.00 . A A . 1068 ILE HB   1 1 
        4  8800 1 1  22 ILE HD11 H   0.253   3.451 -10.286 1.00 . A A . 1068 ILE HD11 1 1 
        4  8801 1 1  22 ILE HD12 H  -1.079   4.580 -10.603 1.00 . A A . 1068 ILE HD12 1 1 
        4  8802 1 1  22 ILE HD13 H   0.457   4.715 -11.494 1.00 . A A . 1068 ILE HD13 1 1 
        4  8803 1 1  22 ILE HG12 H   1.642   5.418  -9.554 1.00 . A A . 1068 ILE HG12 1 1 
        4  8804 1 1  22 ILE HG13 H   0.310   4.967  -8.498 1.00 . A A . 1068 ILE HG13 1 1 
        4  8805 1 1  22 ILE HG21 H  -1.976   6.568 -10.039 1.00 . A A . 1068 ILE HG21 1 1 
        4  8806 1 1  22 ILE HG22 H  -1.657   6.403  -8.296 1.00 . A A . 1068 ILE HG22 1 1 
        4  8807 1 1  22 ILE HG23 H  -1.706   8.011  -9.040 1.00 . A A . 1068 ILE HG23 1 1 
        4  8808 1 1  22 ILE N    N   0.295   7.271 -11.923 1.00 . A A . 1068 ILE N    1 1 
        4  8809 1 1  22 ILE O    O   2.962   7.599 -11.087 1.00 . A A . 1068 ILE O    1 1 
        4  8810 1 1  23 SER C    C   3.741   9.195  -7.273 1.00 . A A . 1069 SER C    1 1 
        4  8811 1 1  23 SER CA   C   3.747   9.241  -8.817 1.00 . A A . 1069 SER CA   1 1 
        4  8812 1 1  23 SER CB   C   4.204  10.621  -9.316 1.00 . A A . 1069 SER CB   1 1 
        4  8813 1 1  23 SER H    H   1.636   9.263  -8.793 1.00 . A A . 1069 SER H    1 1 
        4  8814 1 1  23 SER HA   H   4.468   8.499  -9.166 1.00 . A A . 1069 SER HA   1 1 
        4  8815 1 1  23 SER HB2  H   3.478  11.374  -9.008 1.00 . A A . 1069 SER HB2  1 1 
        4  8816 1 1  23 SER HB3  H   5.172  10.864  -8.877 1.00 . A A . 1069 SER HB3  1 1 
        4  8817 1 1  23 SER HG   H   5.020   9.983 -10.958 1.00 . A A . 1069 SER HG   1 1 
        4  8818 1 1  23 SER N    N   2.405   8.913  -9.342 1.00 . A A . 1069 SER N    1 1 
        4  8819 1 1  23 SER O    O   2.666   9.126  -6.665 1.00 . A A . 1069 SER O    1 1 
        4  8820 1 1  23 SER OG   O   4.331  10.640 -10.727 1.00 . A A . 1069 SER OG   1 1 
        4  8821 1 1  24 HIS C    C   4.143   9.740  -4.241 1.00 . A A . 1070 HIS C    1 1 
        4  8822 1 1  24 HIS CA   C   5.064   8.940  -5.181 1.00 . A A . 1070 HIS CA   1 1 
        4  8823 1 1  24 HIS CB   C   6.544   9.068  -4.760 1.00 . A A . 1070 HIS CB   1 1 
        4  8824 1 1  24 HIS CD2  C   7.539  11.300  -5.600 1.00 . A A . 1070 HIS CD2  1 1 
        4  8825 1 1  24 HIS CE1  C   7.959  12.282  -3.679 1.00 . A A . 1070 HIS CE1  1 1 
        4  8826 1 1  24 HIS CG   C   7.102  10.468  -4.602 1.00 . A A . 1070 HIS CG   1 1 
        4  8827 1 1  24 HIS H    H   5.763   9.330  -7.168 1.00 . A A . 1070 HIS H    1 1 
        4  8828 1 1  24 HIS HA   H   4.793   7.893  -5.041 1.00 . A A . 1070 HIS HA   1 1 
        4  8829 1 1  24 HIS HB2  H   6.656   8.565  -3.798 1.00 . A A . 1070 HIS HB2  1 1 
        4  8830 1 1  24 HIS HB3  H   7.165   8.526  -5.474 1.00 . A A . 1070 HIS HB3  1 1 
        4  8831 1 1  24 HIS HD1  H   7.215  10.745  -2.466 1.00 . A A . 1070 HIS HD1  1 1 
        4  8832 1 1  24 HIS HD2  H   7.497  11.088  -6.660 1.00 . A A . 1070 HIS HD2  1 1 
        4  8833 1 1  24 HIS HE1  H   8.306  12.984  -2.927 1.00 . A A . 1070 HIS HE1  1 1 
        4  8834 1 1  24 HIS N    N   4.912   9.219  -6.621 1.00 . A A . 1070 HIS N    1 1 
        4  8835 1 1  24 HIS ND1  N   7.374  11.105  -3.407 1.00 . A A . 1070 HIS ND1  1 1 
        4  8836 1 1  24 HIS NE2  N   8.078  12.455  -5.009 1.00 . A A . 1070 HIS NE2  1 1 
        4  8837 1 1  24 HIS O    O   3.545   9.158  -3.334 1.00 . A A . 1070 HIS O    1 1 
        4  8838 1 1  25 HIS C    C   1.663  11.738  -3.716 1.00 . A A . 1071 HIS C    1 1 
        4  8839 1 1  25 HIS CA   C   3.189  11.902  -3.556 1.00 . A A . 1071 HIS CA   1 1 
        4  8840 1 1  25 HIS CB   C   3.673  13.352  -3.709 1.00 . A A . 1071 HIS CB   1 1 
        4  8841 1 1  25 HIS CD2  C   3.531  13.962  -1.213 1.00 . A A . 1071 HIS CD2  1 1 
        4  8842 1 1  25 HIS CE1  C   2.682  15.982  -1.359 1.00 . A A . 1071 HIS CE1  1 1 
        4  8843 1 1  25 HIS CG   C   3.322  14.237  -2.539 1.00 . A A . 1071 HIS CG   1 1 
        4  8844 1 1  25 HIS H    H   4.452  11.475  -5.240 1.00 . A A . 1071 HIS H    1 1 
        4  8845 1 1  25 HIS HA   H   3.429  11.589  -2.540 1.00 . A A . 1071 HIS HA   1 1 
        4  8846 1 1  25 HIS HB2  H   4.761  13.354  -3.796 1.00 . A A . 1071 HIS HB2  1 1 
        4  8847 1 1  25 HIS HB3  H   3.261  13.777  -4.625 1.00 . A A . 1071 HIS HB3  1 1 
        4  8848 1 1  25 HIS HD1  H   2.650  16.040  -3.465 1.00 . A A . 1071 HIS HD1  1 1 
        4  8849 1 1  25 HIS HD2  H   3.963  13.056  -0.812 1.00 . A A . 1071 HIS HD2  1 1 
        4  8850 1 1  25 HIS HE1  H   2.316  16.970  -1.104 1.00 . A A . 1071 HIS HE1  1 1 
        4  8851 1 1  25 HIS N    N   3.960  11.043  -4.460 1.00 . A A . 1071 HIS N    1 1 
        4  8852 1 1  25 HIS ND1  N   2.807  15.510  -2.611 1.00 . A A . 1071 HIS ND1  1 1 
        4  8853 1 1  25 HIS NE2  N   3.126  15.075  -0.469 1.00 . A A . 1071 HIS NE2  1 1 
        4  8854 1 1  25 HIS O    O   0.915  11.908  -2.748 1.00 . A A . 1071 HIS O    1 1 
        4  8855 1 1  26 LYS C    C  -0.495   9.621  -4.280 1.00 . A A . 1072 LYS C    1 1 
        4  8856 1 1  26 LYS CA   C  -0.209  10.879  -5.106 1.00 . A A . 1072 LYS CA   1 1 
        4  8857 1 1  26 LYS CB   C  -0.497  10.590  -6.594 1.00 . A A . 1072 LYS CB   1 1 
        4  8858 1 1  26 LYS CD   C  -0.647  11.417  -8.974 1.00 . A A . 1072 LYS CD   1 1 
        4  8859 1 1  26 LYS CE   C  -0.749  12.643  -9.887 1.00 . A A . 1072 LYS CE   1 1 
        4  8860 1 1  26 LYS CG   C  -0.455  11.826  -7.505 1.00 . A A . 1072 LYS CG   1 1 
        4  8861 1 1  26 LYS H    H   1.854  11.188  -5.654 1.00 . A A . 1072 LYS H    1 1 
        4  8862 1 1  26 LYS HA   H  -0.893  11.653  -4.756 1.00 . A A . 1072 LYS HA   1 1 
        4  8863 1 1  26 LYS HB2  H   0.213   9.850  -6.962 1.00 . A A . 1072 LYS HB2  1 1 
        4  8864 1 1  26 LYS HB3  H  -1.496  10.154  -6.669 1.00 . A A . 1072 LYS HB3  1 1 
        4  8865 1 1  26 LYS HD2  H   0.207  10.816  -9.285 1.00 . A A . 1072 LYS HD2  1 1 
        4  8866 1 1  26 LYS HD3  H  -1.558  10.827  -9.069 1.00 . A A . 1072 LYS HD3  1 1 
        4  8867 1 1  26 LYS HE2  H  -1.665  13.192  -9.651 1.00 . A A . 1072 LYS HE2  1 1 
        4  8868 1 1  26 LYS HE3  H   0.098  13.303  -9.687 1.00 . A A . 1072 LYS HE3  1 1 
        4  8869 1 1  26 LYS HG2  H  -1.241  12.521  -7.209 1.00 . A A . 1072 LYS HG2  1 1 
        4  8870 1 1  26 LYS HG3  H   0.506  12.322  -7.398 1.00 . A A . 1072 LYS HG3  1 1 
        4  8871 1 1  26 LYS HZ1  H   0.087  11.743 -11.576 1.00 . A A . 1072 LYS HZ1  1 1 
        4  8872 1 1  26 LYS HZ2  H  -1.560  11.716 -11.583 1.00 . A A . 1072 LYS HZ2  1 1 
        4  8873 1 1  26 LYS HZ3  H  -0.755  13.097 -11.910 1.00 . A A . 1072 LYS HZ3  1 1 
        4  8874 1 1  26 LYS N    N   1.190  11.313  -4.902 1.00 . A A . 1072 LYS N    1 1 
        4  8875 1 1  26 LYS NZ   N  -0.746  12.267 -11.322 1.00 . A A . 1072 LYS NZ   1 1 
        4  8876 1 1  26 LYS O    O  -1.516   9.537  -3.603 1.00 . A A . 1072 LYS O    1 1 
        4  8877 1 1  27 ILE C    C   0.376   7.563  -2.092 1.00 . A A . 1073 ILE C    1 1 
        4  8878 1 1  27 ILE CA   C   0.340   7.370  -3.615 1.00 . A A . 1073 ILE CA   1 1 
        4  8879 1 1  27 ILE CB   C   1.435   6.404  -4.127 1.00 . A A . 1073 ILE CB   1 1 
        4  8880 1 1  27 ILE CD1  C   2.485   5.548  -6.309 1.00 . A A . 1073 ILE CD1  1 1 
        4  8881 1 1  27 ILE CG1  C   1.241   6.128  -5.636 1.00 . A A . 1073 ILE CG1  1 1 
        4  8882 1 1  27 ILE CG2  C   1.418   5.072  -3.352 1.00 . A A . 1073 ILE CG2  1 1 
        4  8883 1 1  27 ILE H    H   1.258   8.838  -4.879 1.00 . A A . 1073 ILE H    1 1 
        4  8884 1 1  27 ILE HA   H  -0.622   6.922  -3.856 1.00 . A A . 1073 ILE HA   1 1 
        4  8885 1 1  27 ILE HB   H   2.408   6.874  -3.980 1.00 . A A . 1073 ILE HB   1 1 
        4  8886 1 1  27 ILE HD11 H   3.343   6.194  -6.130 1.00 . A A . 1073 ILE HD11 1 1 
        4  8887 1 1  27 ILE HD12 H   2.694   4.545  -5.938 1.00 . A A . 1073 ILE HD12 1 1 
        4  8888 1 1  27 ILE HD13 H   2.302   5.502  -7.379 1.00 . A A . 1073 ILE HD13 1 1 
        4  8889 1 1  27 ILE HG12 H   0.399   5.448  -5.783 1.00 . A A . 1073 ILE HG12 1 1 
        4  8890 1 1  27 ILE HG13 H   1.008   7.053  -6.161 1.00 . A A . 1073 ILE HG13 1 1 
        4  8891 1 1  27 ILE HG21 H   0.443   4.591  -3.454 1.00 . A A . 1073 ILE HG21 1 1 
        4  8892 1 1  27 ILE HG22 H   2.185   4.400  -3.733 1.00 . A A . 1073 ILE HG22 1 1 
        4  8893 1 1  27 ILE HG23 H   1.624   5.241  -2.295 1.00 . A A . 1073 ILE HG23 1 1 
        4  8894 1 1  27 ILE N    N   0.440   8.665  -4.308 1.00 . A A . 1073 ILE N    1 1 
        4  8895 1 1  27 ILE O    O  -0.475   7.016  -1.393 1.00 . A A . 1073 ILE O    1 1 
        4  8896 1 1  28 LEU C    C   0.097   9.302   0.398 1.00 . A A . 1074 LEU C    1 1 
        4  8897 1 1  28 LEU CA   C   1.419   8.750  -0.164 1.00 . A A . 1074 LEU CA   1 1 
        4  8898 1 1  28 LEU CB   C   2.593   9.752  -0.046 1.00 . A A . 1074 LEU CB   1 1 
        4  8899 1 1  28 LEU CD1  C   2.110  11.423   1.848 1.00 . A A . 1074 LEU CD1  1 1 
        4  8900 1 1  28 LEU CD2  C   3.084   9.190   2.406 1.00 . A A . 1074 LEU CD2  1 1 
        4  8901 1 1  28 LEU CG   C   3.003  10.286   1.344 1.00 . A A . 1074 LEU CG   1 1 
        4  8902 1 1  28 LEU H    H   1.994   8.769  -2.222 1.00 . A A . 1074 LEU H    1 1 
        4  8903 1 1  28 LEU HA   H   1.656   7.846   0.403 1.00 . A A . 1074 LEU HA   1 1 
        4  8904 1 1  28 LEU HB2  H   3.475   9.261  -0.461 1.00 . A A . 1074 LEU HB2  1 1 
        4  8905 1 1  28 LEU HB3  H   2.385  10.611  -0.685 1.00 . A A . 1074 LEU HB3  1 1 
        4  8906 1 1  28 LEU HD11 H   1.103  11.077   2.053 1.00 . A A . 1074 LEU HD11 1 1 
        4  8907 1 1  28 LEU HD12 H   2.526  11.833   2.768 1.00 . A A . 1074 LEU HD12 1 1 
        4  8908 1 1  28 LEU HD13 H   2.071  12.221   1.106 1.00 . A A . 1074 LEU HD13 1 1 
        4  8909 1 1  28 LEU HD21 H   3.713   8.380   2.039 1.00 . A A . 1074 LEU HD21 1 1 
        4  8910 1 1  28 LEU HD22 H   3.542   9.597   3.309 1.00 . A A . 1074 LEU HD22 1 1 
        4  8911 1 1  28 LEU HD23 H   2.092   8.808   2.646 1.00 . A A . 1074 LEU HD23 1 1 
        4  8912 1 1  28 LEU HG   H   4.002  10.705   1.231 1.00 . A A . 1074 LEU HG   1 1 
        4  8913 1 1  28 LEU N    N   1.301   8.389  -1.585 1.00 . A A . 1074 LEU N    1 1 
        4  8914 1 1  28 LEU O    O  -0.315   8.902   1.491 1.00 . A A . 1074 LEU O    1 1 
        4  8915 1 1  29 ALA C    C  -2.963   9.497   0.001 1.00 . A A . 1075 ALA C    1 1 
        4  8916 1 1  29 ALA CA   C  -1.926  10.637  -0.008 1.00 . A A . 1075 ALA CA   1 1 
        4  8917 1 1  29 ALA CB   C  -2.312  11.798  -0.934 1.00 . A A . 1075 ALA CB   1 1 
        4  8918 1 1  29 ALA H    H  -0.191  10.467  -1.239 1.00 . A A . 1075 ALA H    1 1 
        4  8919 1 1  29 ALA HA   H  -1.898  11.029   1.012 1.00 . A A . 1075 ALA HA   1 1 
        4  8920 1 1  29 ALA HB1  H  -1.582  12.603  -0.837 1.00 . A A . 1075 ALA HB1  1 1 
        4  8921 1 1  29 ALA HB2  H  -2.344  11.469  -1.973 1.00 . A A . 1075 ALA HB2  1 1 
        4  8922 1 1  29 ALA HB3  H  -3.293  12.181  -0.651 1.00 . A A . 1075 ALA HB3  1 1 
        4  8923 1 1  29 ALA N    N  -0.593  10.158  -0.364 1.00 . A A . 1075 ALA N    1 1 
        4  8924 1 1  29 ALA O    O  -3.485   9.166   1.063 1.00 . A A . 1075 ALA O    1 1 
        4  8925 1 1  30 ILE C    C  -4.212   6.650  -0.348 1.00 . A A . 1076 ILE C    1 1 
        4  8926 1 1  30 ILE CA   C  -4.376   7.900  -1.228 1.00 . A A . 1076 ILE CA   1 1 
        4  8927 1 1  30 ILE CB   C  -4.722   7.528  -2.689 1.00 . A A . 1076 ILE CB   1 1 
        4  8928 1 1  30 ILE CD1  C  -3.826   6.407  -4.861 1.00 . A A . 1076 ILE CD1  1 1 
        4  8929 1 1  30 ILE CG1  C  -3.587   6.743  -3.383 1.00 . A A . 1076 ILE CG1  1 1 
        4  8930 1 1  30 ILE CG2  C  -5.147   8.797  -3.451 1.00 . A A . 1076 ILE CG2  1 1 
        4  8931 1 1  30 ILE H    H  -2.763   9.127  -1.989 1.00 . A A . 1076 ILE H    1 1 
        4  8932 1 1  30 ILE HA   H  -5.251   8.411  -0.824 1.00 . A A . 1076 ILE HA   1 1 
        4  8933 1 1  30 ILE HB   H  -5.593   6.873  -2.653 1.00 . A A . 1076 ILE HB   1 1 
        4  8934 1 1  30 ILE HD11 H  -3.007   5.782  -5.224 1.00 . A A . 1076 ILE HD11 1 1 
        4  8935 1 1  30 ILE HD12 H  -4.765   5.866  -4.975 1.00 . A A . 1076 ILE HD12 1 1 
        4  8936 1 1  30 ILE HD13 H  -3.851   7.319  -5.458 1.00 . A A . 1076 ILE HD13 1 1 
        4  8937 1 1  30 ILE HG12 H  -2.667   7.313  -3.311 1.00 . A A . 1076 ILE HG12 1 1 
        4  8938 1 1  30 ILE HG13 H  -3.435   5.802  -2.854 1.00 . A A . 1076 ILE HG13 1 1 
        4  8939 1 1  30 ILE HG21 H  -4.285   9.440  -3.633 1.00 . A A . 1076 ILE HG21 1 1 
        4  8940 1 1  30 ILE HG22 H  -5.598   8.528  -4.406 1.00 . A A . 1076 ILE HG22 1 1 
        4  8941 1 1  30 ILE HG23 H  -5.886   9.348  -2.866 1.00 . A A . 1076 ILE HG23 1 1 
        4  8942 1 1  30 ILE N    N  -3.248   8.852  -1.140 1.00 . A A . 1076 ILE N    1 1 
        4  8943 1 1  30 ILE O    O  -5.212   6.130   0.143 1.00 . A A . 1076 ILE O    1 1 
        4  8944 1 1  31 VAL C    C  -2.955   5.527   2.299 1.00 . A A . 1077 VAL C    1 1 
        4  8945 1 1  31 VAL CA   C  -2.709   5.094   0.851 1.00 . A A . 1077 VAL CA   1 1 
        4  8946 1 1  31 VAL CB   C  -1.280   4.542   0.667 1.00 . A A . 1077 VAL CB   1 1 
        4  8947 1 1  31 VAL CG1  C  -0.882   3.546   1.766 1.00 . A A . 1077 VAL CG1  1 1 
        4  8948 1 1  31 VAL CG2  C  -1.150   3.820  -0.682 1.00 . A A . 1077 VAL CG2  1 1 
        4  8949 1 1  31 VAL H    H  -2.200   6.656  -0.553 1.00 . A A . 1077 VAL H    1 1 
        4  8950 1 1  31 VAL HA   H  -3.409   4.283   0.650 1.00 . A A . 1077 VAL HA   1 1 
        4  8951 1 1  31 VAL HB   H  -0.570   5.369   0.697 1.00 . A A . 1077 VAL HB   1 1 
        4  8952 1 1  31 VAL HG11 H  -0.823   4.055   2.728 1.00 . A A . 1077 VAL HG11 1 1 
        4  8953 1 1  31 VAL HG12 H  -1.622   2.747   1.836 1.00 . A A . 1077 VAL HG12 1 1 
        4  8954 1 1  31 VAL HG13 H   0.098   3.126   1.547 1.00 . A A . 1077 VAL HG13 1 1 
        4  8955 1 1  31 VAL HG21 H  -1.393   4.502  -1.497 1.00 . A A . 1077 VAL HG21 1 1 
        4  8956 1 1  31 VAL HG22 H  -0.127   3.473  -0.819 1.00 . A A . 1077 VAL HG22 1 1 
        4  8957 1 1  31 VAL HG23 H  -1.829   2.967  -0.717 1.00 . A A . 1077 VAL HG23 1 1 
        4  8958 1 1  31 VAL N    N  -2.979   6.197  -0.090 1.00 . A A . 1077 VAL N    1 1 
        4  8959 1 1  31 VAL O    O  -3.584   4.790   3.054 1.00 . A A . 1077 VAL O    1 1 
        4  8960 1 1  32 GLY C    C  -4.158   7.557   4.348 1.00 . A A . 1078 GLY C    1 1 
        4  8961 1 1  32 GLY CA   C  -2.700   7.220   4.056 1.00 . A A . 1078 GLY CA   1 1 
        4  8962 1 1  32 GLY H    H  -1.994   7.296   2.030 1.00 . A A . 1078 GLY H    1 1 
        4  8963 1 1  32 GLY HA2  H  -2.396   6.467   4.773 1.00 . A A . 1078 GLY HA2  1 1 
        4  8964 1 1  32 GLY HA3  H  -2.100   8.115   4.202 1.00 . A A . 1078 GLY HA3  1 1 
        4  8965 1 1  32 GLY N    N  -2.493   6.719   2.696 1.00 . A A . 1078 GLY N    1 1 
        4  8966 1 1  32 GLY O    O  -4.747   7.067   5.309 1.00 . A A . 1078 GLY O    1 1 
        4  8967 1 1  33 THR C    C  -7.205   7.817   3.778 1.00 . A A . 1079 THR C    1 1 
        4  8968 1 1  33 THR CA   C  -6.124   8.903   3.726 1.00 . A A . 1079 THR CA   1 1 
        4  8969 1 1  33 THR CB   C  -6.507   9.989   2.707 1.00 . A A . 1079 THR CB   1 1 
        4  8970 1 1  33 THR CG2  C  -7.664  10.803   3.215 1.00 . A A . 1079 THR CG2  1 1 
        4  8971 1 1  33 THR H    H  -4.233   8.668   2.683 1.00 . A A . 1079 THR H    1 1 
        4  8972 1 1  33 THR HA   H  -6.115   9.364   4.714 1.00 . A A . 1079 THR HA   1 1 
        4  8973 1 1  33 THR HB   H  -6.829   9.577   1.756 1.00 . A A . 1079 THR HB   1 1 
        4  8974 1 1  33 THR HG1  H  -5.102  11.138   3.370 1.00 . A A . 1079 THR HG1  1 1 
        4  8975 1 1  33 THR HG21 H  -7.446  11.206   4.200 1.00 . A A . 1079 THR HG21 1 1 
        4  8976 1 1  33 THR HG22 H  -7.818  11.600   2.497 1.00 . A A . 1079 THR HG22 1 1 
        4  8977 1 1  33 THR HG23 H  -8.561  10.188   3.252 1.00 . A A . 1079 THR HG23 1 1 
        4  8978 1 1  33 THR N    N  -4.770   8.368   3.491 1.00 . A A . 1079 THR N    1 1 
        4  8979 1 1  33 THR O    O  -8.200   7.978   4.486 1.00 . A A . 1079 THR O    1 1 
        4  8980 1 1  33 THR OG1  O  -5.484  10.942   2.511 1.00 . A A . 1079 THR OG1  1 1 
        4  8981 1 1  34 ALA C    C  -8.048   4.933   4.593 1.00 . A A . 1080 ALA C    1 1 
        4  8982 1 1  34 ALA CA   C  -7.880   5.527   3.176 1.00 . A A . 1080 ALA CA   1 1 
        4  8983 1 1  34 ALA CB   C  -7.377   4.469   2.187 1.00 . A A . 1080 ALA CB   1 1 
        4  8984 1 1  34 ALA H    H  -6.124   6.587   2.596 1.00 . A A . 1080 ALA H    1 1 
        4  8985 1 1  34 ALA HA   H  -8.863   5.860   2.847 1.00 . A A . 1080 ALA HA   1 1 
        4  8986 1 1  34 ALA HB1  H  -6.370   4.148   2.464 1.00 . A A . 1080 ALA HB1  1 1 
        4  8987 1 1  34 ALA HB2  H  -8.046   3.609   2.203 1.00 . A A . 1080 ALA HB2  1 1 
        4  8988 1 1  34 ALA HB3  H  -7.358   4.883   1.179 1.00 . A A . 1080 ALA HB3  1 1 
        4  8989 1 1  34 ALA N    N  -6.981   6.674   3.122 1.00 . A A . 1080 ALA N    1 1 
        4  8990 1 1  34 ALA O    O  -9.091   4.344   4.877 1.00 . A A . 1080 ALA O    1 1 
        4  8991 1 1  35 GLU C    C  -8.055   5.554   7.753 1.00 . A A . 1081 GLU C    1 1 
        4  8992 1 1  35 GLU CA   C  -7.221   4.602   6.884 1.00 . A A . 1081 GLU CA   1 1 
        4  8993 1 1  35 GLU CB   C  -5.813   4.318   7.413 1.00 . A A . 1081 GLU CB   1 1 
        4  8994 1 1  35 GLU CD   C  -5.951   4.160  10.012 1.00 . A A . 1081 GLU CD   1 1 
        4  8995 1 1  35 GLU CG   C  -5.757   3.438   8.667 1.00 . A A . 1081 GLU CG   1 1 
        4  8996 1 1  35 GLU H    H  -6.284   5.707   5.313 1.00 . A A . 1081 GLU H    1 1 
        4  8997 1 1  35 GLU HA   H  -7.762   3.652   6.882 1.00 . A A . 1081 GLU HA   1 1 
        4  8998 1 1  35 GLU HB2  H  -5.259   3.792   6.629 1.00 . A A . 1081 GLU HB2  1 1 
        4  8999 1 1  35 GLU HB3  H  -5.301   5.253   7.585 1.00 . A A . 1081 GLU HB3  1 1 
        4  9000 1 1  35 GLU HG2  H  -6.486   2.631   8.572 1.00 . A A . 1081 GLU HG2  1 1 
        4  9001 1 1  35 GLU HG3  H  -4.771   2.978   8.671 1.00 . A A . 1081 GLU HG3  1 1 
        4  9002 1 1  35 GLU N    N  -7.090   5.114   5.515 1.00 . A A . 1081 GLU N    1 1 
        4  9003 1 1  35 GLU O    O  -8.848   5.090   8.565 1.00 . A A . 1081 GLU O    1 1 
        4  9004 1 1  35 GLU OE1  O  -5.658   5.374  10.166 1.00 . A A . 1081 GLU OE1  1 1 
        4  9005 1 1  35 GLU OE2  O  -6.327   3.489  11.000 1.00 . A A . 1081 GLU OE2  1 1 
        4  9006 1 1  36 SER C    C -10.410   7.700   7.748 1.00 . A A . 1082 SER C    1 1 
        4  9007 1 1  36 SER CA   C  -8.926   7.846   8.132 1.00 . A A . 1082 SER CA   1 1 
        4  9008 1 1  36 SER CB   C  -8.451   9.283   7.883 1.00 . A A . 1082 SER CB   1 1 
        4  9009 1 1  36 SER H    H  -7.408   7.194   6.756 1.00 . A A . 1082 SER H    1 1 
        4  9010 1 1  36 SER HA   H  -8.887   7.674   9.207 1.00 . A A . 1082 SER HA   1 1 
        4  9011 1 1  36 SER HB2  H  -8.397   9.465   6.807 1.00 . A A . 1082 SER HB2  1 1 
        4  9012 1 1  36 SER HB3  H  -9.166   9.976   8.327 1.00 . A A . 1082 SER HB3  1 1 
        4  9013 1 1  36 SER HG   H  -7.046   8.875   9.201 1.00 . A A . 1082 SER HG   1 1 
        4  9014 1 1  36 SER N    N  -8.030   6.867   7.485 1.00 . A A . 1082 SER N    1 1 
        4  9015 1 1  36 SER O    O -11.255   8.400   8.313 1.00 . A A . 1082 SER O    1 1 
        4  9016 1 1  36 SER OG   O  -7.181   9.518   8.468 1.00 . A A . 1082 SER OG   1 1 
        4  9017 1 1  37 ASN C    C -12.319   4.846   6.616 1.00 . A A . 1083 ASN C    1 1 
        4  9018 1 1  37 ASN CA   C -12.143   6.387   6.539 1.00 . A A . 1083 ASN CA   1 1 
        4  9019 1 1  37 ASN CB   C -12.576   7.038   5.206 1.00 . A A . 1083 ASN CB   1 1 
        4  9020 1 1  37 ASN CG   C -14.082   7.152   4.997 1.00 . A A . 1083 ASN CG   1 1 
        4  9021 1 1  37 ASN H    H -10.024   6.276   6.359 1.00 . A A . 1083 ASN H    1 1 
        4  9022 1 1  37 ASN HA   H -12.789   6.788   7.323 1.00 . A A . 1083 ASN HA   1 1 
        4  9023 1 1  37 ASN HB2  H -12.177   8.050   5.154 1.00 . A A . 1083 ASN HB2  1 1 
        4  9024 1 1  37 ASN HB3  H -12.151   6.480   4.378 1.00 . A A . 1083 ASN HB3  1 1 
        4  9025 1 1  37 ASN HD21 H -13.809   7.965   3.170 1.00 . A A . 1083 ASN HD21 1 1 
        4  9026 1 1  37 ASN HD22 H -15.480   7.645   3.654 1.00 . A A . 1083 ASN HD22 1 1 
        4  9027 1 1  37 ASN N    N -10.760   6.789   6.830 1.00 . A A . 1083 ASN N    1 1 
        4  9028 1 1  37 ASN ND2  N -14.486   7.608   3.832 1.00 . A A . 1083 ASN ND2  1 1 
        4  9029 1 1  37 ASN O    O -13.288   4.296   6.095 1.00 . A A . 1083 ASN O    1 1 
        4  9030 1 1  37 ASN OD1  O -14.905   6.873   5.865 1.00 . A A . 1083 ASN OD1  1 1 
        4  9031 1 1  38 SER C    C -10.383   2.317   8.602 1.00 . A A . 1084 SER C    1 1 
        4  9032 1 1  38 SER CA   C -11.405   2.688   7.508 1.00 . A A . 1084 SER CA   1 1 
        4  9033 1 1  38 SER CB   C -11.141   1.909   6.207 1.00 . A A . 1084 SER CB   1 1 
        4  9034 1 1  38 SER H    H -10.580   4.641   7.636 1.00 . A A . 1084 SER H    1 1 
        4  9035 1 1  38 SER HA   H -12.399   2.425   7.869 1.00 . A A . 1084 SER HA   1 1 
        4  9036 1 1  38 SER HB2  H -11.737   2.333   5.401 1.00 . A A . 1084 SER HB2  1 1 
        4  9037 1 1  38 SER HB3  H -10.088   1.989   5.933 1.00 . A A . 1084 SER HB3  1 1 
        4  9038 1 1  38 SER HG   H -11.209   0.081   5.555 1.00 . A A . 1084 SER HG   1 1 
        4  9039 1 1  38 SER N    N -11.371   4.136   7.249 1.00 . A A . 1084 SER N    1 1 
        4  9040 1 1  38 SER O    O  -9.380   1.644   8.346 1.00 . A A . 1084 SER O    1 1 
        4  9041 1 1  38 SER OG   O -11.510   0.547   6.350 1.00 . A A . 1084 SER OG   1 1 
        4  9042 1 1  39 GLU C    C  -9.396   1.311  11.487 1.00 . A A . 1085 GLU C    1 1 
        4  9043 1 1  39 GLU CA   C  -9.555   2.715  10.880 1.00 . A A . 1085 GLU CA   1 1 
        4  9044 1 1  39 GLU CB   C  -9.764   3.723  12.015 1.00 . A A . 1085 GLU CB   1 1 
        4  9045 1 1  39 GLU CD   C  -9.270   5.998  12.922 1.00 . A A . 1085 GLU CD   1 1 
        4  9046 1 1  39 GLU CG   C  -9.460   5.177  11.647 1.00 . A A . 1085 GLU CG   1 1 
        4  9047 1 1  39 GLU H    H -11.390   3.388  10.004 1.00 . A A . 1085 GLU H    1 1 
        4  9048 1 1  39 GLU HA   H  -8.602   2.959  10.411 1.00 . A A . 1085 GLU HA   1 1 
        4  9049 1 1  39 GLU HB2  H -10.778   3.641  12.409 1.00 . A A . 1085 GLU HB2  1 1 
        4  9050 1 1  39 GLU HB3  H  -9.063   3.447  12.802 1.00 . A A . 1085 GLU HB3  1 1 
        4  9051 1 1  39 GLU HG2  H  -8.528   5.217  11.083 1.00 . A A . 1085 GLU HG2  1 1 
        4  9052 1 1  39 GLU HG3  H -10.263   5.586  11.031 1.00 . A A . 1085 GLU HG3  1 1 
        4  9053 1 1  39 GLU N    N -10.580   2.816   9.829 1.00 . A A . 1085 GLU N    1 1 
        4  9054 1 1  39 GLU O    O -10.373   0.593  11.738 1.00 . A A . 1085 GLU O    1 1 
        4  9055 1 1  39 GLU OE1  O  -8.136   6.002  13.461 1.00 . A A . 1085 GLU OE1  1 1 
        4  9056 1 1  39 GLU OE2  O -10.244   6.607  13.427 1.00 . A A . 1085 GLU OE2  1 1 
        4  9057 1 1  40 HIS C    C  -6.533  -0.195  13.305 1.00 . A A . 1086 HIS C    1 1 
        4  9058 1 1  40 HIS CA   C  -7.740  -0.340  12.342 1.00 . A A . 1086 HIS CA   1 1 
        4  9059 1 1  40 HIS CB   C  -7.444  -1.321  11.190 1.00 . A A . 1086 HIS CB   1 1 
        4  9060 1 1  40 HIS CD2  C  -9.510  -2.740  10.587 1.00 . A A . 1086 HIS CD2  1 1 
        4  9061 1 1  40 HIS CE1  C -10.249  -1.646   8.838 1.00 . A A . 1086 HIS CE1  1 1 
        4  9062 1 1  40 HIS CG   C  -8.654  -1.693  10.359 1.00 . A A . 1086 HIS CG   1 1 
        4  9063 1 1  40 HIS H    H  -7.402   1.625  11.582 1.00 . A A . 1086 HIS H    1 1 
        4  9064 1 1  40 HIS HA   H  -8.572  -0.728  12.922 1.00 . A A . 1086 HIS HA   1 1 
        4  9065 1 1  40 HIS HB2  H  -6.686  -0.889  10.536 1.00 . A A . 1086 HIS HB2  1 1 
        4  9066 1 1  40 HIS HB3  H  -7.033  -2.241  11.604 1.00 . A A . 1086 HIS HB3  1 1 
        4  9067 1 1  40 HIS HD1  H  -8.828  -0.119   8.905 1.00 . A A . 1086 HIS HD1  1 1 
        4  9068 1 1  40 HIS HD2  H  -9.431  -3.446  11.401 1.00 . A A . 1086 HIS HD2  1 1 
        4  9069 1 1  40 HIS HE1  H -10.860  -1.313   8.008 1.00 . A A . 1086 HIS HE1  1 1 
        4  9070 1 1  40 HIS N    N  -8.140   0.949  11.765 1.00 . A A . 1086 HIS N    1 1 
        4  9071 1 1  40 HIS ND1  N  -9.137  -1.025   9.255 1.00 . A A . 1086 HIS ND1  1 1 
        4  9072 1 1  40 HIS NE2  N -10.522  -2.709   9.616 1.00 . A A . 1086 HIS NE2  1 1 
        4  9073 1 1  40 HIS O    O  -5.815   0.810  13.225 1.00 . A A . 1086 HIS O    1 1 
        4  9074 1 1  41 PRO C    C  -3.751  -0.976  14.538 1.00 . A A . 1087 PRO C    1 1 
        4  9075 1 1  41 PRO CA   C  -5.148  -1.107  15.156 1.00 . A A . 1087 PRO CA   1 1 
        4  9076 1 1  41 PRO CB   C  -5.242  -2.377  16.007 1.00 . A A . 1087 PRO CB   1 1 
        4  9077 1 1  41 PRO CD   C  -7.092  -2.332  14.495 1.00 . A A . 1087 PRO CD   1 1 
        4  9078 1 1  41 PRO CG   C  -6.714  -2.754  15.914 1.00 . A A . 1087 PRO CG   1 1 
        4  9079 1 1  41 PRO HA   H  -5.318  -0.243  15.798 1.00 . A A . 1087 PRO HA   1 1 
        4  9080 1 1  41 PRO HB2  H  -4.640  -3.177  15.569 1.00 . A A . 1087 PRO HB2  1 1 
        4  9081 1 1  41 PRO HB3  H  -4.937  -2.197  17.039 1.00 . A A . 1087 PRO HB3  1 1 
        4  9082 1 1  41 PRO HD2  H  -6.878  -3.145  13.801 1.00 . A A . 1087 PRO HD2  1 1 
        4  9083 1 1  41 PRO HD3  H  -8.153  -2.082  14.468 1.00 . A A . 1087 PRO HD3  1 1 
        4  9084 1 1  41 PRO HG2  H  -6.853  -3.824  16.064 1.00 . A A . 1087 PRO HG2  1 1 
        4  9085 1 1  41 PRO HG3  H  -7.291  -2.176  16.637 1.00 . A A . 1087 PRO HG3  1 1 
        4  9086 1 1  41 PRO N    N  -6.250  -1.183  14.187 1.00 . A A . 1087 PRO N    1 1 
        4  9087 1 1  41 PRO O    O  -2.931  -0.216  15.051 1.00 . A A . 1087 PRO O    1 1 
        4  9088 1 1  42 LEU C    C  -2.203  -0.136  11.947 1.00 . A A . 1088 LEU C    1 1 
        4  9089 1 1  42 LEU CA   C  -2.218  -1.490  12.671 1.00 . A A . 1088 LEU CA   1 1 
        4  9090 1 1  42 LEU CB   C  -2.068  -2.669  11.682 1.00 . A A . 1088 LEU CB   1 1 
        4  9091 1 1  42 LEU CD1  C   0.323  -2.091  10.892 1.00 . A A . 1088 LEU CD1  1 1 
        4  9092 1 1  42 LEU CD2  C  -0.042  -3.823  12.634 1.00 . A A . 1088 LEU CD2  1 1 
        4  9093 1 1  42 LEU CG   C  -0.641  -3.167  11.393 1.00 . A A . 1088 LEU CG   1 1 
        4  9094 1 1  42 LEU H    H  -4.147  -2.345  13.088 1.00 . A A . 1088 LEU H    1 1 
        4  9095 1 1  42 LEU HA   H  -1.380  -1.483  13.366 1.00 . A A . 1088 LEU HA   1 1 
        4  9096 1 1  42 LEU HB2  H  -2.607  -3.528  12.075 1.00 . A A . 1088 LEU HB2  1 1 
        4  9097 1 1  42 LEU HB3  H  -2.542  -2.406  10.736 1.00 . A A . 1088 LEU HB3  1 1 
        4  9098 1 1  42 LEU HD11 H   0.547  -1.377  11.685 1.00 . A A . 1088 LEU HD11 1 1 
        4  9099 1 1  42 LEU HD12 H   1.254  -2.558  10.574 1.00 . A A . 1088 LEU HD12 1 1 
        4  9100 1 1  42 LEU HD13 H  -0.117  -1.568  10.043 1.00 . A A . 1088 LEU HD13 1 1 
        4  9101 1 1  42 LEU HD21 H   0.174  -3.076  13.398 1.00 . A A . 1088 LEU HD21 1 1 
        4  9102 1 1  42 LEU HD22 H  -0.744  -4.553  13.039 1.00 . A A . 1088 LEU HD22 1 1 
        4  9103 1 1  42 LEU HD23 H   0.872  -4.343  12.354 1.00 . A A . 1088 LEU HD23 1 1 
        4  9104 1 1  42 LEU HG   H  -0.716  -3.931  10.619 1.00 . A A . 1088 LEU HG   1 1 
        4  9105 1 1  42 LEU N    N  -3.470  -1.669  13.426 1.00 . A A . 1088 LEU N    1 1 
        4  9106 1 1  42 LEU O    O  -1.181   0.547  11.915 1.00 . A A . 1088 LEU O    1 1 
        4  9107 1 1  43 GLY C    C  -3.005   2.741  10.985 1.00 . A A . 1089 GLY C    1 1 
        4  9108 1 1  43 GLY CA   C  -3.576   1.396  10.522 1.00 . A A . 1089 GLY CA   1 1 
        4  9109 1 1  43 GLY H    H  -4.140  -0.357  11.598 1.00 . A A . 1089 GLY H    1 1 
        4  9110 1 1  43 GLY HA2  H  -3.151   1.162   9.547 1.00 . A A . 1089 GLY HA2  1 1 
        4  9111 1 1  43 GLY HA3  H  -4.652   1.520  10.408 1.00 . A A . 1089 GLY HA3  1 1 
        4  9112 1 1  43 GLY N    N  -3.365   0.262  11.425 1.00 . A A . 1089 GLY N    1 1 
        4  9113 1 1  43 GLY O    O  -2.572   3.537  10.147 1.00 . A A . 1089 GLY O    1 1 
        4  9114 1 1  44 THR C    C  -0.825   4.377  12.354 1.00 . A A . 1090 THR C    1 1 
        4  9115 1 1  44 THR CA   C  -2.254   4.175  12.867 1.00 . A A . 1090 THR CA   1 1 
        4  9116 1 1  44 THR CB   C  -2.205   4.113  14.411 1.00 . A A . 1090 THR CB   1 1 
        4  9117 1 1  44 THR CG2  C  -2.569   5.457  15.034 1.00 . A A . 1090 THR CG2  1 1 
        4  9118 1 1  44 THR H    H  -3.307   2.331  12.959 1.00 . A A . 1090 THR H    1 1 
        4  9119 1 1  44 THR HA   H  -2.833   5.045  12.563 1.00 . A A . 1090 THR HA   1 1 
        4  9120 1 1  44 THR HB   H  -1.193   3.854  14.731 1.00 . A A . 1090 THR HB   1 1 
        4  9121 1 1  44 THR HG1  H  -4.009   3.441  14.693 1.00 . A A . 1090 THR HG1  1 1 
        4  9122 1 1  44 THR HG21 H  -3.597   5.722  14.788 1.00 . A A . 1090 THR HG21 1 1 
        4  9123 1 1  44 THR HG22 H  -2.468   5.390  16.117 1.00 . A A . 1090 THR HG22 1 1 
        4  9124 1 1  44 THR HG23 H  -1.894   6.228  14.663 1.00 . A A . 1090 THR HG23 1 1 
        4  9125 1 1  44 THR N    N  -2.889   2.972  12.296 1.00 . A A . 1090 THR N    1 1 
        4  9126 1 1  44 THR O    O  -0.431   5.510  12.100 1.00 . A A . 1090 THR O    1 1 
        4  9127 1 1  44 THR OG1  O  -3.108   3.159  14.941 1.00 . A A . 1090 THR OG1  1 1 
        4  9128 1 1  45 ALA C    C   1.311   4.015  10.166 1.00 . A A . 1091 ALA C    1 1 
        4  9129 1 1  45 ALA CA   C   1.265   3.314  11.537 1.00 . A A . 1091 ALA CA   1 1 
        4  9130 1 1  45 ALA CB   C   1.775   1.870  11.427 1.00 . A A . 1091 ALA CB   1 1 
        4  9131 1 1  45 ALA H    H  -0.506   2.399  12.338 1.00 . A A . 1091 ALA H    1 1 
        4  9132 1 1  45 ALA HA   H   1.920   3.867  12.210 1.00 . A A . 1091 ALA HA   1 1 
        4  9133 1 1  45 ALA HB1  H   1.850   1.422  12.418 1.00 . A A . 1091 ALA HB1  1 1 
        4  9134 1 1  45 ALA HB2  H   1.100   1.275  10.812 1.00 . A A . 1091 ALA HB2  1 1 
        4  9135 1 1  45 ALA HB3  H   2.760   1.857  10.966 1.00 . A A . 1091 ALA HB3  1 1 
        4  9136 1 1  45 ALA N    N  -0.082   3.290  12.112 1.00 . A A . 1091 ALA N    1 1 
        4  9137 1 1  45 ALA O    O   2.237   4.789   9.902 1.00 . A A . 1091 ALA O    1 1 
        4  9138 1 1  46 ILE C    C  -0.113   5.872   8.122 1.00 . A A . 1092 ILE C    1 1 
        4  9139 1 1  46 ILE CA   C   0.161   4.375   7.987 1.00 . A A . 1092 ILE CA   1 1 
        4  9140 1 1  46 ILE CB   C  -0.970   3.714   7.151 1.00 . A A . 1092 ILE CB   1 1 
        4  9141 1 1  46 ILE CD1  C  -1.988   1.480   6.368 1.00 . A A . 1092 ILE CD1  1 1 
        4  9142 1 1  46 ILE CG1  C  -0.832   2.175   7.097 1.00 . A A . 1092 ILE CG1  1 1 
        4  9143 1 1  46 ILE CG2  C  -1.002   4.310   5.725 1.00 . A A . 1092 ILE CG2  1 1 
        4  9144 1 1  46 ILE H    H  -0.456   3.179   9.663 1.00 . A A . 1092 ILE H    1 1 
        4  9145 1 1  46 ILE HA   H   1.104   4.257   7.452 1.00 . A A . 1092 ILE HA   1 1 
        4  9146 1 1  46 ILE HB   H  -1.925   3.943   7.625 1.00 . A A . 1092 ILE HB   1 1 
        4  9147 1 1  46 ILE HD11 H  -1.977   1.730   5.308 1.00 . A A . 1092 ILE HD11 1 1 
        4  9148 1 1  46 ILE HD12 H  -1.882   0.400   6.472 1.00 . A A . 1092 ILE HD12 1 1 
        4  9149 1 1  46 ILE HD13 H  -2.940   1.786   6.806 1.00 . A A . 1092 ILE HD13 1 1 
        4  9150 1 1  46 ILE HG12 H   0.108   1.910   6.610 1.00 . A A . 1092 ILE HG12 1 1 
        4  9151 1 1  46 ILE HG13 H  -0.812   1.777   8.112 1.00 . A A . 1092 ILE HG13 1 1 
        4  9152 1 1  46 ILE HG21 H  -0.164   3.938   5.137 1.00 . A A . 1092 ILE HG21 1 1 
        4  9153 1 1  46 ILE HG22 H  -1.940   4.062   5.222 1.00 . A A . 1092 ILE HG22 1 1 
        4  9154 1 1  46 ILE HG23 H  -0.947   5.397   5.746 1.00 . A A . 1092 ILE HG23 1 1 
        4  9155 1 1  46 ILE N    N   0.297   3.770   9.322 1.00 . A A . 1092 ILE N    1 1 
        4  9156 1 1  46 ILE O    O   0.601   6.694   7.543 1.00 . A A . 1092 ILE O    1 1 
        4  9157 1 1  47 THR C    C  -0.649   8.543   9.701 1.00 . A A . 1093 THR C    1 1 
        4  9158 1 1  47 THR CA   C  -1.600   7.648   8.917 1.00 . A A . 1093 THR CA   1 1 
        4  9159 1 1  47 THR CB   C  -3.065   7.759   9.365 1.00 . A A . 1093 THR CB   1 1 
        4  9160 1 1  47 THR CG2  C  -3.951   7.457   8.174 1.00 . A A . 1093 THR CG2  1 1 
        4  9161 1 1  47 THR H    H  -1.719   5.567   9.363 1.00 . A A . 1093 THR H    1 1 
        4  9162 1 1  47 THR HA   H  -1.563   8.032   7.898 1.00 . A A . 1093 THR HA   1 1 
        4  9163 1 1  47 THR HB   H  -3.310   8.773   9.662 1.00 . A A . 1093 THR HB   1 1 
        4  9164 1 1  47 THR HG1  H  -4.136   6.317  10.125 1.00 . A A . 1093 THR HG1  1 1 
        4  9165 1 1  47 THR HG21 H  -3.619   6.541   7.689 1.00 . A A . 1093 THR HG21 1 1 
        4  9166 1 1  47 THR HG22 H  -4.991   7.374   8.480 1.00 . A A . 1093 THR HG22 1 1 
        4  9167 1 1  47 THR HG23 H  -3.877   8.279   7.462 1.00 . A A . 1093 THR HG23 1 1 
        4  9168 1 1  47 THR N    N  -1.149   6.251   8.876 1.00 . A A . 1093 THR N    1 1 
        4  9169 1 1  47 THR O    O  -0.401   9.660   9.254 1.00 . A A . 1093 THR O    1 1 
        4  9170 1 1  47 THR OG1  O  -3.366   6.857  10.409 1.00 . A A . 1093 THR OG1  1 1 
        4  9171 1 1  48 LYS C    C   2.260   9.049  10.492 1.00 . A A . 1094 LYS C    1 1 
        4  9172 1 1  48 LYS CA   C   1.105   8.732  11.457 1.00 . A A . 1094 LYS CA   1 1 
        4  9173 1 1  48 LYS CB   C   1.532   7.848  12.652 1.00 . A A . 1094 LYS CB   1 1 
        4  9174 1 1  48 LYS CD   C   3.765   9.032  13.375 1.00 . A A . 1094 LYS CD   1 1 
        4  9175 1 1  48 LYS CE   C   4.656   8.066  12.587 1.00 . A A . 1094 LYS CE   1 1 
        4  9176 1 1  48 LYS CG   C   2.382   8.484  13.766 1.00 . A A . 1094 LYS CG   1 1 
        4  9177 1 1  48 LYS H    H  -0.403   7.224  11.214 1.00 . A A . 1094 LYS H    1 1 
        4  9178 1 1  48 LYS HA   H   0.738   9.687  11.840 1.00 . A A . 1094 LYS HA   1 1 
        4  9179 1 1  48 LYS HB2  H   0.621   7.521  13.154 1.00 . A A . 1094 LYS HB2  1 1 
        4  9180 1 1  48 LYS HB3  H   2.032   6.953  12.280 1.00 . A A . 1094 LYS HB3  1 1 
        4  9181 1 1  48 LYS HD2  H   3.623   9.933  12.784 1.00 . A A . 1094 LYS HD2  1 1 
        4  9182 1 1  48 LYS HD3  H   4.292   9.333  14.281 1.00 . A A . 1094 LYS HD3  1 1 
        4  9183 1 1  48 LYS HE2  H   4.102   7.655  11.741 1.00 . A A . 1094 LYS HE2  1 1 
        4  9184 1 1  48 LYS HE3  H   5.502   8.634  12.187 1.00 . A A . 1094 LYS HE3  1 1 
        4  9185 1 1  48 LYS HG2  H   1.809   9.298  14.212 1.00 . A A . 1094 LYS HG2  1 1 
        4  9186 1 1  48 LYS HG3  H   2.511   7.721  14.538 1.00 . A A . 1094 LYS HG3  1 1 
        4  9187 1 1  48 LYS HZ1  H   5.750   6.348  12.869 1.00 . A A . 1094 LYS HZ1  1 1 
        4  9188 1 1  48 LYS HZ2  H   5.767   7.347  14.167 1.00 . A A . 1094 LYS HZ2  1 1 
        4  9189 1 1  48 LYS HZ3  H   4.427   6.410  13.834 1.00 . A A . 1094 LYS HZ3  1 1 
        4  9190 1 1  48 LYS N    N  -0.001   8.044  10.763 1.00 . A A . 1094 LYS N    1 1 
        4  9191 1 1  48 LYS NZ   N   5.175   6.970  13.429 1.00 . A A . 1094 LYS NZ   1 1 
        4  9192 1 1  48 LYS O    O   2.711  10.190  10.439 1.00 . A A . 1094 LYS O    1 1 
        4  9193 1 1  49 TYR C    C   3.366   9.256   7.580 1.00 . A A . 1095 TYR C    1 1 
        4  9194 1 1  49 TYR CA   C   3.763   8.254   8.684 1.00 . A A . 1095 TYR CA   1 1 
        4  9195 1 1  49 TYR CB   C   4.122   6.870   8.112 1.00 . A A . 1095 TYR CB   1 1 
        4  9196 1 1  49 TYR CD1  C   6.354   7.083   6.919 1.00 . A A . 1095 TYR CD1  1 1 
        4  9197 1 1  49 TYR CD2  C   4.351   6.651   5.599 1.00 . A A . 1095 TYR CD2  1 1 
        4  9198 1 1  49 TYR CE1  C   7.131   7.083   5.744 1.00 . A A . 1095 TYR CE1  1 1 
        4  9199 1 1  49 TYR CE2  C   5.123   6.652   4.422 1.00 . A A . 1095 TYR CE2  1 1 
        4  9200 1 1  49 TYR CG   C   4.963   6.877   6.849 1.00 . A A . 1095 TYR CG   1 1 
        4  9201 1 1  49 TYR CZ   C   6.512   6.874   4.491 1.00 . A A . 1095 TYR CZ   1 1 
        4  9202 1 1  49 TYR H    H   2.197   7.191   9.722 1.00 . A A . 1095 TYR H    1 1 
        4  9203 1 1  49 TYR HA   H   4.650   8.668   9.173 1.00 . A A . 1095 TYR HA   1 1 
        4  9204 1 1  49 TYR HB2  H   4.651   6.305   8.881 1.00 . A A . 1095 TYR HB2  1 1 
        4  9205 1 1  49 TYR HB3  H   3.202   6.328   7.895 1.00 . A A . 1095 TYR HB3  1 1 
        4  9206 1 1  49 TYR HD1  H   6.833   7.227   7.879 1.00 . A A . 1095 TYR HD1  1 1 
        4  9207 1 1  49 TYR HD2  H   3.287   6.468   5.538 1.00 . A A . 1095 TYR HD2  1 1 
        4  9208 1 1  49 TYR HE1  H   8.199   7.237   5.802 1.00 . A A . 1095 TYR HE1  1 1 
        4  9209 1 1  49 TYR HE2  H   4.661   6.484   3.462 1.00 . A A . 1095 TYR HE2  1 1 
        4  9210 1 1  49 TYR HH   H   8.182   7.063   3.519 1.00 . A A . 1095 TYR HH   1 1 
        4  9211 1 1  49 TYR N    N   2.695   8.072   9.687 1.00 . A A . 1095 TYR N    1 1 
        4  9212 1 1  49 TYR O    O   4.139  10.156   7.243 1.00 . A A . 1095 TYR O    1 1 
        4  9213 1 1  49 TYR OH   O   7.240   6.887   3.344 1.00 . A A . 1095 TYR OH   1 1 
        4  9214 1 1  50 CYS C    C   1.491  11.514   6.638 1.00 . A A . 1096 CYS C    1 1 
        4  9215 1 1  50 CYS CA   C   1.552  10.072   6.097 1.00 . A A . 1096 CYS CA   1 1 
        4  9216 1 1  50 CYS CB   C   0.168   9.526   5.708 1.00 . A A . 1096 CYS CB   1 1 
        4  9217 1 1  50 CYS H    H   1.566   8.364   7.381 1.00 . A A . 1096 CYS H    1 1 
        4  9218 1 1  50 CYS HA   H   2.184  10.093   5.209 1.00 . A A . 1096 CYS HA   1 1 
        4  9219 1 1  50 CYS HB2  H   0.268   8.500   5.346 1.00 . A A . 1096 CYS HB2  1 1 
        4  9220 1 1  50 CYS HB3  H  -0.475   9.523   6.588 1.00 . A A . 1096 CYS HB3  1 1 
        4  9221 1 1  50 CYS HG   H  -0.074   9.942   3.345 1.00 . A A . 1096 CYS HG   1 1 
        4  9222 1 1  50 CYS N    N   2.130   9.151   7.078 1.00 . A A . 1096 CYS N    1 1 
        4  9223 1 1  50 CYS O    O   2.107  12.410   6.072 1.00 . A A . 1096 CYS O    1 1 
        4  9224 1 1  50 CYS SG   S  -0.616  10.538   4.422 1.00 . A A . 1096 CYS SG   1 1 
        4  9225 1 1  51 LYS C    C   1.958  13.760   8.740 1.00 . A A . 1097 LYS C    1 1 
        4  9226 1 1  51 LYS CA   C   0.624  13.071   8.394 1.00 . A A . 1097 LYS CA   1 1 
        4  9227 1 1  51 LYS CB   C  -0.313  12.839   9.603 1.00 . A A . 1097 LYS CB   1 1 
        4  9228 1 1  51 LYS CD   C  -0.017  15.093  10.950 1.00 . A A . 1097 LYS CD   1 1 
        4  9229 1 1  51 LYS CE   C  -0.721  15.755  12.146 1.00 . A A . 1097 LYS CE   1 1 
        4  9230 1 1  51 LYS CG   C  -0.948  14.021  10.357 1.00 . A A . 1097 LYS CG   1 1 
        4  9231 1 1  51 LYS H    H   0.397  10.948   8.235 1.00 . A A . 1097 LYS H    1 1 
        4  9232 1 1  51 LYS HA   H   0.121  13.710   7.660 1.00 . A A . 1097 LYS HA   1 1 
        4  9233 1 1  51 LYS HB2  H  -1.167  12.257   9.234 1.00 . A A . 1097 LYS HB2  1 1 
        4  9234 1 1  51 LYS HB3  H   0.213  12.220  10.332 1.00 . A A . 1097 LYS HB3  1 1 
        4  9235 1 1  51 LYS HD2  H   0.910  14.637  11.299 1.00 . A A . 1097 LYS HD2  1 1 
        4  9236 1 1  51 LYS HD3  H   0.209  15.836  10.184 1.00 . A A . 1097 LYS HD3  1 1 
        4  9237 1 1  51 LYS HE2  H  -1.769  15.933  11.895 1.00 . A A . 1097 LYS HE2  1 1 
        4  9238 1 1  51 LYS HE3  H  -0.694  15.054  12.983 1.00 . A A . 1097 LYS HE3  1 1 
        4  9239 1 1  51 LYS HG2  H  -1.669  14.503   9.702 1.00 . A A . 1097 LYS HG2  1 1 
        4  9240 1 1  51 LYS HG3  H  -1.519  13.580  11.176 1.00 . A A . 1097 LYS HG3  1 1 
        4  9241 1 1  51 LYS HZ1  H   0.912  17.028  12.423 1.00 . A A . 1097 LYS HZ1  1 1 
        4  9242 1 1  51 LYS HZ2  H  -0.504  17.827  12.059 1.00 . A A . 1097 LYS HZ2  1 1 
        4  9243 1 1  51 LYS HZ3  H  -0.274  17.225  13.540 1.00 . A A . 1097 LYS HZ3  1 1 
        4  9244 1 1  51 LYS N    N   0.830  11.744   7.779 1.00 . A A . 1097 LYS N    1 1 
        4  9245 1 1  51 LYS NZ   N  -0.098  17.036  12.554 1.00 . A A . 1097 LYS NZ   1 1 
        4  9246 1 1  51 LYS O    O   2.081  14.964   8.529 1.00 . A A . 1097 LYS O    1 1 
        4  9247 1 1  52 GLN C    C   4.993  14.009   8.013 1.00 . A A . 1098 GLN C    1 1 
        4  9248 1 1  52 GLN CA   C   4.365  13.487   9.321 1.00 . A A . 1098 GLN CA   1 1 
        4  9249 1 1  52 GLN CB   C   5.223  12.350   9.911 1.00 . A A . 1098 GLN CB   1 1 
        4  9250 1 1  52 GLN CD   C   5.888  13.297  12.216 1.00 . A A . 1098 GLN CD   1 1 
        4  9251 1 1  52 GLN CG   C   5.092  12.246  11.441 1.00 . A A . 1098 GLN CG   1 1 
        4  9252 1 1  52 GLN H    H   2.804  12.020   9.326 1.00 . A A . 1098 GLN H    1 1 
        4  9253 1 1  52 GLN HA   H   4.366  14.328  10.018 1.00 . A A . 1098 GLN HA   1 1 
        4  9254 1 1  52 GLN HB2  H   4.919  11.404   9.465 1.00 . A A . 1098 GLN HB2  1 1 
        4  9255 1 1  52 GLN HB3  H   6.272  12.489   9.653 1.00 . A A . 1098 GLN HB3  1 1 
        4  9256 1 1  52 GLN HE21 H   5.045  12.768  13.965 1.00 . A A . 1098 GLN HE21 1 1 
        4  9257 1 1  52 GLN HE22 H   6.204  14.102  14.024 1.00 . A A . 1098 GLN HE22 1 1 
        4  9258 1 1  52 GLN HG2  H   4.042  12.313  11.724 1.00 . A A . 1098 GLN HG2  1 1 
        4  9259 1 1  52 GLN HG3  H   5.452  11.265  11.750 1.00 . A A . 1098 GLN HG3  1 1 
        4  9260 1 1  52 GLN N    N   2.981  13.003   9.155 1.00 . A A . 1098 GLN N    1 1 
        4  9261 1 1  52 GLN NE2  N   5.734  13.361  13.515 1.00 . A A . 1098 GLN NE2  1 1 
        4  9262 1 1  52 GLN O    O   5.697  15.021   8.029 1.00 . A A . 1098 GLN O    1 1 
        4  9263 1 1  52 GLN OE1  O   6.676  14.072  11.685 1.00 . A A . 1098 GLN OE1  1 1 
        4  9264 1 1  53 GLU C    C   4.235  15.104   5.099 1.00 . A A . 1099 GLU C    1 1 
        4  9265 1 1  53 GLU CA   C   5.103  13.913   5.551 1.00 . A A . 1099 GLU CA   1 1 
        4  9266 1 1  53 GLU CB   C   5.105  12.770   4.516 1.00 . A A . 1099 GLU CB   1 1 
        4  9267 1 1  53 GLU CD   C   6.813  13.839   2.878 1.00 . A A . 1099 GLU CD   1 1 
        4  9268 1 1  53 GLU CG   C   5.444  13.172   3.069 1.00 . A A . 1099 GLU CG   1 1 
        4  9269 1 1  53 GLU H    H   4.117  12.557   6.888 1.00 . A A . 1099 GLU H    1 1 
        4  9270 1 1  53 GLU HA   H   6.123  14.288   5.633 1.00 . A A . 1099 GLU HA   1 1 
        4  9271 1 1  53 GLU HB2  H   5.817  12.012   4.831 1.00 . A A . 1099 GLU HB2  1 1 
        4  9272 1 1  53 GLU HB3  H   4.122  12.303   4.503 1.00 . A A . 1099 GLU HB3  1 1 
        4  9273 1 1  53 GLU HG2  H   5.418  12.270   2.456 1.00 . A A . 1099 GLU HG2  1 1 
        4  9274 1 1  53 GLU HG3  H   4.662  13.836   2.692 1.00 . A A . 1099 GLU HG3  1 1 
        4  9275 1 1  53 GLU N    N   4.708  13.383   6.865 1.00 . A A . 1099 GLU N    1 1 
        4  9276 1 1  53 GLU O    O   4.752  16.003   4.431 1.00 . A A . 1099 GLU O    1 1 
        4  9277 1 1  53 GLU OE1  O   7.699  13.767   3.767 1.00 . A A . 1099 GLU OE1  1 1 
        4  9278 1 1  53 GLU OE2  O   7.036  14.429   1.793 1.00 . A A . 1099 GLU OE2  1 1 
        4  9279 1 1  54 LEU C    C   2.232  17.556   5.915 1.00 . A A . 1100 LEU C    1 1 
        4  9280 1 1  54 LEU CA   C   2.034  16.254   5.116 1.00 . A A . 1100 LEU CA   1 1 
        4  9281 1 1  54 LEU CB   C   0.573  15.800   5.323 1.00 . A A . 1100 LEU CB   1 1 
        4  9282 1 1  54 LEU CD1  C  -1.427  14.393   4.800 1.00 . A A . 1100 LEU CD1  1 1 
        4  9283 1 1  54 LEU CD2  C   0.230  14.820   3.007 1.00 . A A . 1100 LEU CD2  1 1 
        4  9284 1 1  54 LEU CG   C   0.059  14.606   4.502 1.00 . A A . 1100 LEU CG   1 1 
        4  9285 1 1  54 LEU H    H   2.610  14.456   6.119 1.00 . A A . 1100 LEU H    1 1 
        4  9286 1 1  54 LEU HA   H   2.180  16.500   4.064 1.00 . A A . 1100 LEU HA   1 1 
        4  9287 1 1  54 LEU HB2  H   0.423  15.584   6.381 1.00 . A A . 1100 LEU HB2  1 1 
        4  9288 1 1  54 LEU HB3  H  -0.065  16.643   5.072 1.00 . A A . 1100 LEU HB3  1 1 
        4  9289 1 1  54 LEU HD11 H  -2.004  15.261   4.478 1.00 . A A . 1100 LEU HD11 1 1 
        4  9290 1 1  54 LEU HD12 H  -1.780  13.508   4.272 1.00 . A A . 1100 LEU HD12 1 1 
        4  9291 1 1  54 LEU HD13 H  -1.567  14.246   5.870 1.00 . A A . 1100 LEU HD13 1 1 
        4  9292 1 1  54 LEU HD21 H   1.291  14.850   2.767 1.00 . A A . 1100 LEU HD21 1 1 
        4  9293 1 1  54 LEU HD22 H  -0.219  13.985   2.472 1.00 . A A . 1100 LEU HD22 1 1 
        4  9294 1 1  54 LEU HD23 H  -0.246  15.754   2.709 1.00 . A A . 1100 LEU HD23 1 1 
        4  9295 1 1  54 LEU HG   H   0.589  13.706   4.778 1.00 . A A . 1100 LEU HG   1 1 
        4  9296 1 1  54 LEU N    N   2.957  15.172   5.490 1.00 . A A . 1100 LEU N    1 1 
        4  9297 1 1  54 LEU O    O   1.875  18.629   5.425 1.00 . A A . 1100 LEU O    1 1 
        4  9298 1 1  55 ASP C    C   1.400  19.093   8.551 1.00 . A A . 1101 ASP C    1 1 
        4  9299 1 1  55 ASP CA   C   2.789  18.547   8.152 1.00 . A A . 1101 ASP CA   1 1 
        4  9300 1 1  55 ASP CB   C   3.773  19.669   7.767 1.00 . A A . 1101 ASP CB   1 1 
        4  9301 1 1  55 ASP CG   C   5.206  19.176   7.635 1.00 . A A . 1101 ASP CG   1 1 
        4  9302 1 1  55 ASP H    H   2.971  16.534   7.475 1.00 . A A . 1101 ASP H    1 1 
        4  9303 1 1  55 ASP HA   H   3.178  18.089   9.061 1.00 . A A . 1101 ASP HA   1 1 
        4  9304 1 1  55 ASP HB2  H   3.455  20.143   6.838 1.00 . A A . 1101 ASP HB2  1 1 
        4  9305 1 1  55 ASP HB3  H   3.766  20.436   8.544 1.00 . A A . 1101 ASP HB3  1 1 
        4  9306 1 1  55 ASP N    N   2.749  17.468   7.145 1.00 . A A . 1101 ASP N    1 1 
        4  9307 1 1  55 ASP O    O   1.295  20.184   9.123 1.00 . A A . 1101 ASP O    1 1 
        4  9308 1 1  55 ASP OD1  O   5.774  18.714   8.655 1.00 . A A . 1101 ASP OD1  1 1 
        4  9309 1 1  55 ASP OD2  O   5.778  19.274   6.527 1.00 . A A . 1101 ASP OD2  1 1 
        4  9310 1 1  56 THR C    C  -2.010  17.591   8.715 1.00 . A A . 1102 THR C    1 1 
        4  9311 1 1  56 THR CA   C  -1.062  18.775   8.518 1.00 . A A . 1102 THR CA   1 1 
        4  9312 1 1  56 THR CB   C  -1.567  19.687   7.388 1.00 . A A . 1102 THR CB   1 1 
        4  9313 1 1  56 THR CG2  C  -1.886  18.974   6.075 1.00 . A A . 1102 THR CG2  1 1 
        4  9314 1 1  56 THR H    H   0.464  17.452   7.829 1.00 . A A . 1102 THR H    1 1 
        4  9315 1 1  56 THR HA   H  -1.079  19.360   9.436 1.00 . A A . 1102 THR HA   1 1 
        4  9316 1 1  56 THR HB   H  -0.801  20.430   7.183 1.00 . A A . 1102 THR HB   1 1 
        4  9317 1 1  56 THR HG1  H  -2.931  21.011   7.127 1.00 . A A . 1102 THR HG1  1 1 
        4  9318 1 1  56 THR HG21 H  -2.202  19.695   5.324 1.00 . A A . 1102 THR HG21 1 1 
        4  9319 1 1  56 THR HG22 H  -0.987  18.489   5.709 1.00 . A A . 1102 THR HG22 1 1 
        4  9320 1 1  56 THR HG23 H  -2.677  18.236   6.208 1.00 . A A . 1102 THR HG23 1 1 
        4  9321 1 1  56 THR N    N   0.323  18.355   8.261 1.00 . A A . 1102 THR N    1 1 
        4  9322 1 1  56 THR O    O  -1.780  16.500   8.198 1.00 . A A . 1102 THR O    1 1 
        4  9323 1 1  56 THR OG1  O  -2.716  20.365   7.825 1.00 . A A . 1102 THR OG1  1 1 
        4  9324 1 1  57 GLU C    C  -5.414  16.993   8.839 1.00 . A A . 1103 GLU C    1 1 
        4  9325 1 1  57 GLU CA   C  -4.173  16.860   9.751 1.00 . A A . 1103 GLU CA   1 1 
        4  9326 1 1  57 GLU CB   C  -4.521  16.976  11.248 1.00 . A A . 1103 GLU CB   1 1 
        4  9327 1 1  57 GLU CD   C  -5.092  18.537  13.163 1.00 . A A . 1103 GLU CD   1 1 
        4  9328 1 1  57 GLU CG   C  -5.101  18.345  11.642 1.00 . A A . 1103 GLU CG   1 1 
        4  9329 1 1  57 GLU H    H  -3.195  18.753   9.828 1.00 . A A . 1103 GLU H    1 1 
        4  9330 1 1  57 GLU HA   H  -3.790  15.852   9.586 1.00 . A A . 1103 GLU HA   1 1 
        4  9331 1 1  57 GLU HB2  H  -5.236  16.197  11.518 1.00 . A A . 1103 GLU HB2  1 1 
        4  9332 1 1  57 GLU HB3  H  -3.614  16.801  11.823 1.00 . A A . 1103 GLU HB3  1 1 
        4  9333 1 1  57 GLU HG2  H  -4.516  19.147  11.189 1.00 . A A . 1103 GLU HG2  1 1 
        4  9334 1 1  57 GLU HG3  H  -6.120  18.425  11.259 1.00 . A A . 1103 GLU HG3  1 1 
        4  9335 1 1  57 GLU N    N  -3.100  17.820   9.445 1.00 . A A . 1103 GLU N    1 1 
        4  9336 1 1  57 GLU O    O  -6.422  16.316   9.057 1.00 . A A . 1103 GLU O    1 1 
        4  9337 1 1  57 GLU OE1  O  -4.018  18.877  13.721 1.00 . A A . 1103 GLU OE1  1 1 
        4  9338 1 1  57 GLU OE2  O  -6.165  18.362  13.795 1.00 . A A . 1103 GLU OE2  1 1 
        4  9339 1 1  58 THR C    C  -6.676  17.470   5.698 1.00 . A A . 1104 THR C    1 1 
        4  9340 1 1  58 THR CA   C  -6.490  18.287   6.983 1.00 . A A . 1104 THR CA   1 1 
        4  9341 1 1  58 THR CB   C  -6.399  19.799   6.689 1.00 . A A . 1104 THR CB   1 1 
        4  9342 1 1  58 THR CG2  C  -6.264  20.652   7.951 1.00 . A A . 1104 THR CG2  1 1 
        4  9343 1 1  58 THR H    H  -4.491  18.377   7.704 1.00 . A A . 1104 THR H    1 1 
        4  9344 1 1  58 THR HA   H  -7.401  18.104   7.553 1.00 . A A . 1104 THR HA   1 1 
        4  9345 1 1  58 THR HB   H  -7.293  20.109   6.151 1.00 . A A . 1104 THR HB   1 1 
        4  9346 1 1  58 THR HG1  H  -5.424  19.527   5.076 1.00 . A A . 1104 THR HG1  1 1 
        4  9347 1 1  58 THR HG21 H  -5.334  20.433   8.472 1.00 . A A . 1104 THR HG21 1 1 
        4  9348 1 1  58 THR HG22 H  -6.274  21.707   7.676 1.00 . A A . 1104 THR HG22 1 1 
        4  9349 1 1  58 THR HG23 H  -7.104  20.453   8.618 1.00 . A A . 1104 THR HG23 1 1 
        4  9350 1 1  58 THR N    N  -5.350  17.855   7.817 1.00 . A A . 1104 THR N    1 1 
        4  9351 1 1  58 THR O    O  -6.629  18.006   4.585 1.00 . A A . 1104 THR O    1 1 
        4  9352 1 1  58 THR OG1  O  -5.275  20.060   5.872 1.00 . A A . 1104 THR OG1  1 1 
        4  9353 1 1  59 LEU C    C  -8.346  14.428   4.815 1.00 . A A . 1105 LEU C    1 1 
        4  9354 1 1  59 LEU CA   C  -6.975  15.144   4.807 1.00 . A A . 1105 LEU CA   1 1 
        4  9355 1 1  59 LEU CB   C  -5.761  14.192   4.877 1.00 . A A . 1105 LEU CB   1 1 
        4  9356 1 1  59 LEU CD1  C  -4.467  12.304   5.892 1.00 . A A . 1105 LEU CD1  1 1 
        4  9357 1 1  59 LEU CD2  C  -5.824  13.703   7.407 1.00 . A A . 1105 LEU CD2  1 1 
        4  9358 1 1  59 LEU CG   C  -5.741  13.137   6.001 1.00 . A A . 1105 LEU CG   1 1 
        4  9359 1 1  59 LEU H    H  -6.879  15.831   6.823 1.00 . A A . 1105 LEU H    1 1 
        4  9360 1 1  59 LEU HA   H  -6.893  15.644   3.842 1.00 . A A . 1105 LEU HA   1 1 
        4  9361 1 1  59 LEU HB2  H  -5.710  13.659   3.928 1.00 . A A . 1105 LEU HB2  1 1 
        4  9362 1 1  59 LEU HB3  H  -4.854  14.796   4.947 1.00 . A A . 1105 LEU HB3  1 1 
        4  9363 1 1  59 LEU HD11 H  -3.605  12.924   6.137 1.00 . A A . 1105 LEU HD11 1 1 
        4  9364 1 1  59 LEU HD12 H  -4.515  11.463   6.584 1.00 . A A . 1105 LEU HD12 1 1 
        4  9365 1 1  59 LEU HD13 H  -4.350  11.930   4.877 1.00 . A A . 1105 LEU HD13 1 1 
        4  9366 1 1  59 LEU HD21 H  -5.060  14.465   7.542 1.00 . A A . 1105 LEU HD21 1 1 
        4  9367 1 1  59 LEU HD22 H  -6.820  14.119   7.552 1.00 . A A . 1105 LEU HD22 1 1 
        4  9368 1 1  59 LEU HD23 H  -5.684  12.905   8.135 1.00 . A A . 1105 LEU HD23 1 1 
        4  9369 1 1  59 LEU HG   H  -6.592  12.482   5.889 1.00 . A A . 1105 LEU HG   1 1 
        4  9370 1 1  59 LEU N    N  -6.852  16.158   5.866 1.00 . A A . 1105 LEU N    1 1 
        4  9371 1 1  59 LEU O    O  -9.091  14.516   5.794 1.00 . A A . 1105 LEU O    1 1 
        4  9372 1 1  60 GLY C    C -10.266  12.502   2.126 1.00 . A A . 1106 GLY C    1 1 
        4  9373 1 1  60 GLY CA   C  -9.909  12.908   3.573 1.00 . A A . 1106 GLY CA   1 1 
        4  9374 1 1  60 GLY H    H  -8.001  13.715   2.980 1.00 . A A . 1106 GLY H    1 1 
        4  9375 1 1  60 GLY HA2  H  -9.818  12.009   4.181 1.00 . A A . 1106 GLY HA2  1 1 
        4  9376 1 1  60 GLY HA3  H -10.754  13.445   3.960 1.00 . A A . 1106 GLY HA3  1 1 
        4  9377 1 1  60 GLY N    N  -8.682  13.726   3.729 1.00 . A A . 1106 GLY N    1 1 
        4  9378 1 1  60 GLY O    O  -9.973  13.247   1.194 1.00 . A A . 1106 GLY O    1 1 
        4  9379 1 1  61 THR C    C -12.491   9.794   0.852 1.00 . A A . 1107 THR C    1 1 
        4  9380 1 1  61 THR CA   C -11.306  10.750   0.645 1.00 . A A . 1107 THR CA   1 1 
        4  9381 1 1  61 THR CB   C -10.201   9.920  -0.034 1.00 . A A . 1107 THR CB   1 1 
        4  9382 1 1  61 THR CG2  C  -9.017  10.732  -0.557 1.00 . A A . 1107 THR CG2  1 1 
        4  9383 1 1  61 THR H    H -11.038  10.706   2.710 1.00 . A A . 1107 THR H    1 1 
        4  9384 1 1  61 THR HA   H -11.612  11.554  -0.026 1.00 . A A . 1107 THR HA   1 1 
        4  9385 1 1  61 THR HB   H -10.658   9.406  -0.879 1.00 . A A . 1107 THR HB   1 1 
        4  9386 1 1  61 THR HG1  H -10.421   8.529   1.294 1.00 . A A . 1107 THR HG1  1 1 
        4  9387 1 1  61 THR HG21 H  -8.466  11.175   0.269 1.00 . A A . 1107 THR HG21 1 1 
        4  9388 1 1  61 THR HG22 H  -8.351  10.077  -1.116 1.00 . A A . 1107 THR HG22 1 1 
        4  9389 1 1  61 THR HG23 H  -9.376  11.520  -1.218 1.00 . A A . 1107 THR HG23 1 1 
        4  9390 1 1  61 THR N    N -10.853  11.311   1.929 1.00 . A A . 1107 THR N    1 1 
        4  9391 1 1  61 THR O    O -12.486   9.003   1.804 1.00 . A A . 1107 THR O    1 1 
        4  9392 1 1  61 THR OG1  O  -9.674   8.964   0.865 1.00 . A A . 1107 THR OG1  1 1 
        4  9393 1 1  62 CYS C    C -13.947   7.428  -0.691 1.00 . A A . 1108 CYS C    1 1 
        4  9394 1 1  62 CYS CA   C -14.510   8.744  -0.112 1.00 . A A . 1108 CYS CA   1 1 
        4  9395 1 1  62 CYS CB   C -15.693   9.264  -0.942 1.00 . A A . 1108 CYS CB   1 1 
        4  9396 1 1  62 CYS H    H -13.414  10.427  -0.834 1.00 . A A . 1108 CYS H    1 1 
        4  9397 1 1  62 CYS HA   H -14.864   8.553   0.902 1.00 . A A . 1108 CYS HA   1 1 
        4  9398 1 1  62 CYS HB2  H -15.382   9.395  -1.979 1.00 . A A . 1108 CYS HB2  1 1 
        4  9399 1 1  62 CYS HB3  H -16.507   8.539  -0.917 1.00 . A A . 1108 CYS HB3  1 1 
        4  9400 1 1  62 CYS HG   H -16.838  10.386   0.837 1.00 . A A . 1108 CYS HG   1 1 
        4  9401 1 1  62 CYS N    N -13.453   9.766  -0.073 1.00 . A A . 1108 CYS N    1 1 
        4  9402 1 1  62 CYS O    O -13.202   7.476  -1.675 1.00 . A A . 1108 CYS O    1 1 
        4  9403 1 1  62 CYS SG   S -16.292  10.854  -0.298 1.00 . A A . 1108 CYS SG   1 1 
        4  9404 1 1  63 ILE C    C -14.758   3.844  -0.297 1.00 . A A . 1109 ILE C    1 1 
        4  9405 1 1  63 ILE CA   C -13.718   4.961  -0.433 1.00 . A A . 1109 ILE CA   1 1 
        4  9406 1 1  63 ILE CB   C -12.456   4.628   0.414 1.00 . A A . 1109 ILE CB   1 1 
        4  9407 1 1  63 ILE CD1  C -11.533   4.236   2.793 1.00 . A A . 1109 ILE CD1  1 1 
        4  9408 1 1  63 ILE CG1  C -12.770   4.464   1.922 1.00 . A A . 1109 ILE CG1  1 1 
        4  9409 1 1  63 ILE CG2  C -11.336   5.660   0.194 1.00 . A A . 1109 ILE CG2  1 1 
        4  9410 1 1  63 ILE H    H -14.930   6.244   0.655 1.00 . A A . 1109 ILE H    1 1 
        4  9411 1 1  63 ILE HA   H -13.457   5.021  -1.479 1.00 . A A . 1109 ILE HA   1 1 
        4  9412 1 1  63 ILE HB   H -12.074   3.670   0.060 1.00 . A A . 1109 ILE HB   1 1 
        4  9413 1 1  63 ILE HD11 H -11.843   3.910   3.783 1.00 . A A . 1109 ILE HD11 1 1 
        4  9414 1 1  63 ILE HD12 H -10.893   3.478   2.346 1.00 . A A . 1109 ILE HD12 1 1 
        4  9415 1 1  63 ILE HD13 H -10.974   5.164   2.892 1.00 . A A . 1109 ILE HD13 1 1 
        4  9416 1 1  63 ILE HG12 H -13.293   5.346   2.291 1.00 . A A . 1109 ILE HG12 1 1 
        4  9417 1 1  63 ILE HG13 H -13.421   3.600   2.057 1.00 . A A . 1109 ILE HG13 1 1 
        4  9418 1 1  63 ILE HG21 H -10.389   5.292   0.587 1.00 . A A . 1109 ILE HG21 1 1 
        4  9419 1 1  63 ILE HG22 H -11.209   5.822  -0.870 1.00 . A A . 1109 ILE HG22 1 1 
        4  9420 1 1  63 ILE HG23 H -11.585   6.604   0.677 1.00 . A A . 1109 ILE HG23 1 1 
        4  9421 1 1  63 ILE N    N -14.271   6.267  -0.095 1.00 . A A . 1109 ILE N    1 1 
        4  9422 1 1  63 ILE O    O -15.549   3.846   0.647 1.00 . A A . 1109 ILE O    1 1 
        4  9423 1 1  64 ASP C    C -14.657   0.427  -0.741 1.00 . A A . 1110 ASP C    1 1 
        4  9424 1 1  64 ASP CA   C -15.545   1.634  -1.098 1.00 . A A . 1110 ASP CA   1 1 
        4  9425 1 1  64 ASP CB   C -16.355   1.452  -2.395 1.00 . A A . 1110 ASP CB   1 1 
        4  9426 1 1  64 ASP CG   C -17.401   0.334  -2.303 1.00 . A A . 1110 ASP CG   1 1 
        4  9427 1 1  64 ASP H    H -14.032   2.884  -1.936 1.00 . A A . 1110 ASP H    1 1 
        4  9428 1 1  64 ASP HA   H -16.267   1.762  -0.293 1.00 . A A . 1110 ASP HA   1 1 
        4  9429 1 1  64 ASP HB2  H -16.876   2.384  -2.617 1.00 . A A . 1110 ASP HB2  1 1 
        4  9430 1 1  64 ASP HB3  H -15.675   1.244  -3.218 1.00 . A A . 1110 ASP HB3  1 1 
        4  9431 1 1  64 ASP N    N -14.711   2.850  -1.187 1.00 . A A . 1110 ASP N    1 1 
        4  9432 1 1  64 ASP O    O -14.127  -0.255  -1.620 1.00 . A A . 1110 ASP O    1 1 
        4  9433 1 1  64 ASP OD1  O -17.940   0.096  -1.200 1.00 . A A . 1110 ASP OD1  1 1 
        4  9434 1 1  64 ASP OD2  O -17.747  -0.271  -3.348 1.00 . A A . 1110 ASP OD2  1 1 
        4  9435 1 1  65 PHE C    C -13.873  -2.119   1.284 1.00 . A A . 1111 PHE C    1 1 
        4  9436 1 1  65 PHE CA   C -13.402  -0.663   1.135 1.00 . A A . 1111 PHE CA   1 1 
        4  9437 1 1  65 PHE CB   C -13.003  -0.062   2.496 1.00 . A A . 1111 PHE CB   1 1 
        4  9438 1 1  65 PHE CD1  C -11.574  -1.741   3.802 1.00 . A A . 1111 PHE CD1  1 1 
        4  9439 1 1  65 PHE CD2  C -10.594   0.371   3.091 1.00 . A A . 1111 PHE CD2  1 1 
        4  9440 1 1  65 PHE CE1  C -10.393  -2.038   4.506 1.00 . A A . 1111 PHE CE1  1 1 
        4  9441 1 1  65 PHE CE2  C  -9.404   0.054   3.760 1.00 . A A . 1111 PHE CE2  1 1 
        4  9442 1 1  65 PHE CG   C -11.689  -0.514   3.110 1.00 . A A . 1111 PHE CG   1 1 
        4  9443 1 1  65 PHE CZ   C  -9.310  -1.142   4.493 1.00 . A A . 1111 PHE CZ   1 1 
        4  9444 1 1  65 PHE H    H -14.928   0.826   1.203 1.00 . A A . 1111 PHE H    1 1 
        4  9445 1 1  65 PHE HA   H -12.524  -0.655   0.489 1.00 . A A . 1111 PHE HA   1 1 
        4  9446 1 1  65 PHE HB2  H -12.944   1.021   2.379 1.00 . A A . 1111 PHE HB2  1 1 
        4  9447 1 1  65 PHE HB3  H -13.799  -0.247   3.217 1.00 . A A . 1111 PHE HB3  1 1 
        4  9448 1 1  65 PHE HD1  H -12.389  -2.457   3.825 1.00 . A A . 1111 PHE HD1  1 1 
        4  9449 1 1  65 PHE HD2  H -10.667   1.322   2.587 1.00 . A A . 1111 PHE HD2  1 1 
        4  9450 1 1  65 PHE HE1  H -10.316  -2.964   5.057 1.00 . A A . 1111 PHE HE1  1 1 
        4  9451 1 1  65 PHE HE2  H  -8.573   0.743   3.721 1.00 . A A . 1111 PHE HE2  1 1 
        4  9452 1 1  65 PHE HZ   H  -8.401  -1.379   5.028 1.00 . A A . 1111 PHE HZ   1 1 
        4  9453 1 1  65 PHE N    N -14.413   0.238   0.558 1.00 . A A . 1111 PHE N    1 1 
        4  9454 1 1  65 PHE O    O -14.866  -2.383   1.969 1.00 . A A . 1111 PHE O    1 1 
        4  9455 1 1  66 GLN C    C -12.235  -5.379   1.092 1.00 . A A . 1112 GLN C    1 1 
        4  9456 1 1  66 GLN CA   C -13.454  -4.509   0.764 1.00 . A A . 1112 GLN CA   1 1 
        4  9457 1 1  66 GLN CB   C -14.060  -4.962  -0.573 1.00 . A A . 1112 GLN CB   1 1 
        4  9458 1 1  66 GLN CD   C -16.559  -4.536   0.007 1.00 . A A . 1112 GLN CD   1 1 
        4  9459 1 1  66 GLN CG   C -15.388  -4.290  -0.950 1.00 . A A . 1112 GLN CG   1 1 
        4  9460 1 1  66 GLN H    H -12.368  -2.820   0.096 1.00 . A A . 1112 GLN H    1 1 
        4  9461 1 1  66 GLN HA   H -14.178  -4.683   1.553 1.00 . A A . 1112 GLN HA   1 1 
        4  9462 1 1  66 GLN HB2  H -13.344  -4.755  -1.367 1.00 . A A . 1112 GLN HB2  1 1 
        4  9463 1 1  66 GLN HB3  H -14.208  -6.042  -0.548 1.00 . A A . 1112 GLN HB3  1 1 
        4  9464 1 1  66 GLN HE21 H -17.839  -3.556  -1.216 1.00 . A A . 1112 GLN HE21 1 1 
        4  9465 1 1  66 GLN HE22 H -18.505  -4.121   0.309 1.00 . A A . 1112 GLN HE22 1 1 
        4  9466 1 1  66 GLN HG2  H -15.238  -3.213  -1.045 1.00 . A A . 1112 GLN HG2  1 1 
        4  9467 1 1  66 GLN HG3  H -15.654  -4.659  -1.938 1.00 . A A . 1112 GLN HG3  1 1 
        4  9468 1 1  66 GLN N    N -13.136  -3.077   0.711 1.00 . A A . 1112 GLN N    1 1 
        4  9469 1 1  66 GLN NE2  N -17.726  -4.048  -0.336 1.00 . A A . 1112 GLN NE2  1 1 
        4  9470 1 1  66 GLN O    O -11.207  -5.328   0.419 1.00 . A A . 1112 GLN O    1 1 
        4  9471 1 1  66 GLN OE1  O -16.457  -5.141   1.072 1.00 . A A . 1112 GLN OE1  1 1 
        4  9472 1 1  67 VAL C    C -11.462  -8.519   1.989 1.00 . A A . 1113 VAL C    1 1 
        4  9473 1 1  67 VAL CA   C -11.311  -7.118   2.596 1.00 . A A . 1113 VAL CA   1 1 
        4  9474 1 1  67 VAL CB   C -11.312  -7.110   4.137 1.00 . A A . 1113 VAL CB   1 1 
        4  9475 1 1  67 VAL CG1  C -10.351  -8.149   4.729 1.00 . A A . 1113 VAL CG1  1 1 
        4  9476 1 1  67 VAL CG2  C -10.916  -5.733   4.682 1.00 . A A . 1113 VAL CG2  1 1 
        4  9477 1 1  67 VAL H    H -13.274  -6.271   2.576 1.00 . A A . 1113 VAL H    1 1 
        4  9478 1 1  67 VAL HA   H -10.347  -6.724   2.275 1.00 . A A . 1113 VAL HA   1 1 
        4  9479 1 1  67 VAL HB   H -12.325  -7.303   4.488 1.00 . A A . 1113 VAL HB   1 1 
        4  9480 1 1  67 VAL HG11 H  -9.340  -7.985   4.353 1.00 . A A . 1113 VAL HG11 1 1 
        4  9481 1 1  67 VAL HG12 H -10.343  -8.064   5.816 1.00 . A A . 1113 VAL HG12 1 1 
        4  9482 1 1  67 VAL HG13 H -10.674  -9.158   4.476 1.00 . A A . 1113 VAL HG13 1 1 
        4  9483 1 1  67 VAL HG21 H -10.949  -5.749   5.772 1.00 . A A . 1113 VAL HG21 1 1 
        4  9484 1 1  67 VAL HG22 H  -9.910  -5.474   4.359 1.00 . A A . 1113 VAL HG22 1 1 
        4  9485 1 1  67 VAL HG23 H -11.619  -4.976   4.334 1.00 . A A . 1113 VAL HG23 1 1 
        4  9486 1 1  67 VAL N    N -12.381  -6.240   2.099 1.00 . A A . 1113 VAL N    1 1 
        4  9487 1 1  67 VAL O    O -12.555  -9.091   1.987 1.00 . A A . 1113 VAL O    1 1 
        4  9488 1 1  68 VAL C    C  -9.506 -11.372   1.360 1.00 . A A . 1114 VAL C    1 1 
        4  9489 1 1  68 VAL CA   C -10.310 -10.284   0.632 1.00 . A A . 1114 VAL CA   1 1 
        4  9490 1 1  68 VAL CB   C  -9.713 -10.001  -0.766 1.00 . A A . 1114 VAL CB   1 1 
        4  9491 1 1  68 VAL CG1  C -10.021 -11.159  -1.721 1.00 . A A . 1114 VAL CG1  1 1 
        4  9492 1 1  68 VAL CG2  C -10.263  -8.717  -1.391 1.00 . A A . 1114 VAL CG2  1 1 
        4  9493 1 1  68 VAL H    H  -9.558  -8.439   1.405 1.00 . A A . 1114 VAL H    1 1 
        4  9494 1 1  68 VAL HA   H -11.323 -10.642   0.459 1.00 . A A . 1114 VAL HA   1 1 
        4  9495 1 1  68 VAL HB   H  -8.631  -9.885  -0.695 1.00 . A A . 1114 VAL HB   1 1 
        4  9496 1 1  68 VAL HG11 H -11.098 -11.255  -1.862 1.00 . A A . 1114 VAL HG11 1 1 
        4  9497 1 1  68 VAL HG12 H  -9.556 -10.974  -2.691 1.00 . A A . 1114 VAL HG12 1 1 
        4  9498 1 1  68 VAL HG13 H  -9.629 -12.094  -1.324 1.00 . A A . 1114 VAL HG13 1 1 
        4  9499 1 1  68 VAL HG21 H  -9.921  -7.858  -0.817 1.00 . A A . 1114 VAL HG21 1 1 
        4  9500 1 1  68 VAL HG22 H  -9.885  -8.620  -2.408 1.00 . A A . 1114 VAL HG22 1 1 
        4  9501 1 1  68 VAL HG23 H -11.351  -8.748  -1.405 1.00 . A A . 1114 VAL HG23 1 1 
        4  9502 1 1  68 VAL N    N -10.364  -9.056   1.449 1.00 . A A . 1114 VAL N    1 1 
        4  9503 1 1  68 VAL O    O  -8.266 -11.322   1.343 1.00 . A A . 1114 VAL O    1 1 
        4  9504 1 1  69 PRO C    C  -8.561 -14.254   2.005 1.00 . A A . 1115 PRO C    1 1 
        4  9505 1 1  69 PRO CA   C  -9.469 -13.345   2.843 1.00 . A A . 1115 PRO CA   1 1 
        4  9506 1 1  69 PRO CB   C -10.562 -14.116   3.596 1.00 . A A . 1115 PRO CB   1 1 
        4  9507 1 1  69 PRO CD   C -11.596 -12.458   2.242 1.00 . A A . 1115 PRO CD   1 1 
        4  9508 1 1  69 PRO CG   C -11.751 -13.160   3.587 1.00 . A A . 1115 PRO CG   1 1 
        4  9509 1 1  69 PRO HA   H  -8.864 -12.818   3.582 1.00 . A A . 1115 PRO HA   1 1 
        4  9510 1 1  69 PRO HB2  H -10.833 -15.031   3.068 1.00 . A A . 1115 PRO HB2  1 1 
        4  9511 1 1  69 PRO HB3  H -10.248 -14.346   4.613 1.00 . A A . 1115 PRO HB3  1 1 
        4  9512 1 1  69 PRO HD2  H -12.040 -13.065   1.451 1.00 . A A . 1115 PRO HD2  1 1 
        4  9513 1 1  69 PRO HD3  H -12.086 -11.489   2.290 1.00 . A A . 1115 PRO HD3  1 1 
        4  9514 1 1  69 PRO HG2  H -12.702 -13.690   3.660 1.00 . A A . 1115 PRO HG2  1 1 
        4  9515 1 1  69 PRO HG3  H -11.648 -12.434   4.396 1.00 . A A . 1115 PRO HG3  1 1 
        4  9516 1 1  69 PRO N    N -10.159 -12.349   2.024 1.00 . A A . 1115 PRO N    1 1 
        4  9517 1 1  69 PRO O    O  -9.035 -15.055   1.196 1.00 . A A . 1115 PRO O    1 1 
        4  9518 1 1  70 GLY C    C  -5.491 -14.158   0.361 1.00 . A A . 1116 GLY C    1 1 
        4  9519 1 1  70 GLY CA   C  -6.194 -14.875   1.523 1.00 . A A . 1116 GLY CA   1 1 
        4  9520 1 1  70 GLY H    H  -6.961 -13.295   2.743 1.00 . A A . 1116 GLY H    1 1 
        4  9521 1 1  70 GLY HA2  H  -5.436 -15.125   2.265 1.00 . A A . 1116 GLY HA2  1 1 
        4  9522 1 1  70 GLY HA3  H  -6.611 -15.810   1.143 1.00 . A A . 1116 GLY HA3  1 1 
        4  9523 1 1  70 GLY N    N  -7.248 -14.089   2.183 1.00 . A A . 1116 GLY N    1 1 
        4  9524 1 1  70 GLY O    O  -4.689 -14.783  -0.341 1.00 . A A . 1116 GLY O    1 1 
        4  9525 1 1  71 CYS C    C  -4.819 -10.635  -0.503 1.00 . A A . 1117 CYS C    1 1 
        4  9526 1 1  71 CYS CA   C  -5.281 -12.040  -0.940 1.00 . A A . 1117 CYS CA   1 1 
        4  9527 1 1  71 CYS CB   C  -6.393 -11.909  -1.992 1.00 . A A . 1117 CYS CB   1 1 
        4  9528 1 1  71 CYS H    H  -6.451 -12.444   0.796 1.00 . A A . 1117 CYS H    1 1 
        4  9529 1 1  71 CYS HA   H  -4.418 -12.523  -1.402 1.00 . A A . 1117 CYS HA   1 1 
        4  9530 1 1  71 CYS HB2  H  -7.333 -11.645  -1.510 1.00 . A A . 1117 CYS HB2  1 1 
        4  9531 1 1  71 CYS HB3  H  -6.139 -11.110  -2.685 1.00 . A A . 1117 CYS HB3  1 1 
        4  9532 1 1  71 CYS HG   H  -7.404 -14.064  -2.051 1.00 . A A . 1117 CYS HG   1 1 
        4  9533 1 1  71 CYS N    N  -5.791 -12.869   0.157 1.00 . A A . 1117 CYS N    1 1 
        4  9534 1 1  71 CYS O    O  -3.710 -10.218  -0.847 1.00 . A A . 1117 CYS O    1 1 
        4  9535 1 1  71 CYS SG   S  -6.595 -13.448  -2.929 1.00 . A A . 1117 CYS SG   1 1 
        4  9536 1 1  72 GLY C    C  -6.723  -7.661   0.702 1.00 . A A . 1118 GLY C    1 1 
        4  9537 1 1  72 GLY CA   C  -5.439  -8.475   0.514 1.00 . A A . 1118 GLY CA   1 1 
        4  9538 1 1  72 GLY H    H  -6.514 -10.319   0.579 1.00 . A A . 1118 GLY H    1 1 
        4  9539 1 1  72 GLY HA2  H  -4.835  -8.379   1.415 1.00 . A A . 1118 GLY HA2  1 1 
        4  9540 1 1  72 GLY HA3  H  -4.887  -8.037  -0.315 1.00 . A A . 1118 GLY HA3  1 1 
        4  9541 1 1  72 GLY N    N  -5.667  -9.893   0.220 1.00 . A A . 1118 GLY N    1 1 
        4  9542 1 1  72 GLY O    O  -7.709  -8.155   1.245 1.00 . A A . 1118 GLY O    1 1 
        4  9543 1 1  73 ILE C    C  -7.938  -4.578  -0.870 1.00 . A A . 1119 ILE C    1 1 
        4  9544 1 1  73 ILE CA   C  -7.788  -5.416   0.412 1.00 . A A . 1119 ILE CA   1 1 
        4  9545 1 1  73 ILE CB   C  -7.542  -4.491   1.631 1.00 . A A . 1119 ILE CB   1 1 
        4  9546 1 1  73 ILE CD1  C  -6.987  -4.428   4.165 1.00 . A A . 1119 ILE CD1  1 1 
        4  9547 1 1  73 ILE CG1  C  -7.207  -5.287   2.917 1.00 . A A . 1119 ILE CG1  1 1 
        4  9548 1 1  73 ILE CG2  C  -8.769  -3.586   1.850 1.00 . A A . 1119 ILE CG2  1 1 
        4  9549 1 1  73 ILE H    H  -5.855  -6.075  -0.186 1.00 . A A . 1119 ILE H    1 1 
        4  9550 1 1  73 ILE HA   H  -8.723  -5.945   0.588 1.00 . A A . 1119 ILE HA   1 1 
        4  9551 1 1  73 ILE HB   H  -6.694  -3.842   1.412 1.00 . A A . 1119 ILE HB   1 1 
        4  9552 1 1  73 ILE HD11 H  -7.920  -3.961   4.474 1.00 . A A . 1119 ILE HD11 1 1 
        4  9553 1 1  73 ILE HD12 H  -6.630  -5.063   4.977 1.00 . A A . 1119 ILE HD12 1 1 
        4  9554 1 1  73 ILE HD13 H  -6.240  -3.661   3.958 1.00 . A A . 1119 ILE HD13 1 1 
        4  9555 1 1  73 ILE HG12 H  -8.000  -6.007   3.116 1.00 . A A . 1119 ILE HG12 1 1 
        4  9556 1 1  73 ILE HG13 H  -6.282  -5.842   2.761 1.00 . A A . 1119 ILE HG13 1 1 
        4  9557 1 1  73 ILE HG21 H  -9.073  -3.095   0.925 1.00 . A A . 1119 ILE HG21 1 1 
        4  9558 1 1  73 ILE HG22 H  -9.608  -4.168   2.232 1.00 . A A . 1119 ILE HG22 1 1 
        4  9559 1 1  73 ILE HG23 H  -8.518  -2.801   2.557 1.00 . A A . 1119 ILE HG23 1 1 
        4  9560 1 1  73 ILE N    N  -6.704  -6.398   0.263 1.00 . A A . 1119 ILE N    1 1 
        4  9561 1 1  73 ILE O    O  -7.084  -3.753  -1.199 1.00 . A A . 1119 ILE O    1 1 
        4  9562 1 1  74 SER C    C -10.314  -2.747  -2.221 1.00 . A A . 1120 SER C    1 1 
        4  9563 1 1  74 SER CA   C  -9.464  -3.925  -2.712 1.00 . A A . 1120 SER CA   1 1 
        4  9564 1 1  74 SER CB   C -10.248  -4.743  -3.739 1.00 . A A . 1120 SER CB   1 1 
        4  9565 1 1  74 SER H    H  -9.516  -5.658  -1.440 1.00 . A A . 1120 SER H    1 1 
        4  9566 1 1  74 SER HA   H  -8.587  -3.518  -3.216 1.00 . A A . 1120 SER HA   1 1 
        4  9567 1 1  74 SER HB2  H -10.635  -4.079  -4.508 1.00 . A A . 1120 SER HB2  1 1 
        4  9568 1 1  74 SER HB3  H  -9.581  -5.459  -4.213 1.00 . A A . 1120 SER HB3  1 1 
        4  9569 1 1  74 SER HG   H -11.622  -4.912  -2.373 1.00 . A A . 1120 SER HG   1 1 
        4  9570 1 1  74 SER N    N  -9.030  -4.785  -1.602 1.00 . A A . 1120 SER N    1 1 
        4  9571 1 1  74 SER O    O -11.201  -2.930  -1.389 1.00 . A A . 1120 SER O    1 1 
        4  9572 1 1  74 SER OG   O -11.311  -5.449  -3.121 1.00 . A A . 1120 SER OG   1 1 
        4  9573 1 1  75 CYS C    C -11.178   0.499  -3.727 1.00 . A A . 1121 CYS C    1 1 
        4  9574 1 1  75 CYS CA   C -10.953  -0.386  -2.482 1.00 . A A . 1121 CYS CA   1 1 
        4  9575 1 1  75 CYS CB   C -10.394   0.366  -1.255 1.00 . A A . 1121 CYS CB   1 1 
        4  9576 1 1  75 CYS H    H  -9.395  -1.463  -3.487 1.00 . A A . 1121 CYS H    1 1 
        4  9577 1 1  75 CYS HA   H -11.933  -0.765  -2.210 1.00 . A A . 1121 CYS HA   1 1 
        4  9578 1 1  75 CYS HB2  H -11.142   1.046  -0.845 1.00 . A A . 1121 CYS HB2  1 1 
        4  9579 1 1  75 CYS HB3  H -10.147  -0.358  -0.475 1.00 . A A . 1121 CYS HB3  1 1 
        4  9580 1 1  75 CYS HG   H  -8.615   1.753  -0.454 1.00 . A A . 1121 CYS HG   1 1 
        4  9581 1 1  75 CYS N    N -10.099  -1.546  -2.757 1.00 . A A . 1121 CYS N    1 1 
        4  9582 1 1  75 CYS O    O -10.606   0.250  -4.798 1.00 . A A . 1121 CYS O    1 1 
        4  9583 1 1  75 CYS SG   S  -8.907   1.313  -1.682 1.00 . A A . 1121 CYS SG   1 1 
        4  9584 1 1  76 LYS C    C -11.716   3.879  -3.839 1.00 . A A . 1122 LYS C    1 1 
        4  9585 1 1  76 LYS CA   C -12.158   2.617  -4.580 1.00 . A A . 1122 LYS CA   1 1 
        4  9586 1 1  76 LYS CB   C -13.610   2.768  -5.069 1.00 . A A . 1122 LYS CB   1 1 
        4  9587 1 1  76 LYS CD   C -13.525   0.957  -6.904 1.00 . A A . 1122 LYS CD   1 1 
        4  9588 1 1  76 LYS CE   C -14.297  -0.213  -7.536 1.00 . A A . 1122 LYS CE   1 1 
        4  9589 1 1  76 LYS CG   C -14.258   1.516  -5.681 1.00 . A A . 1122 LYS CG   1 1 
        4  9590 1 1  76 LYS H    H -12.427   1.707  -2.671 1.00 . A A . 1122 LYS H    1 1 
        4  9591 1 1  76 LYS HA   H -11.510   2.440  -5.447 1.00 . A A . 1122 LYS HA   1 1 
        4  9592 1 1  76 LYS HB2  H -14.232   3.086  -4.229 1.00 . A A . 1122 LYS HB2  1 1 
        4  9593 1 1  76 LYS HB3  H -13.635   3.567  -5.810 1.00 . A A . 1122 LYS HB3  1 1 
        4  9594 1 1  76 LYS HD2  H -13.360   1.744  -7.641 1.00 . A A . 1122 LYS HD2  1 1 
        4  9595 1 1  76 LYS HD3  H -12.557   0.586  -6.572 1.00 . A A . 1122 LYS HD3  1 1 
        4  9596 1 1  76 LYS HE2  H -13.594  -0.852  -8.076 1.00 . A A . 1122 LYS HE2  1 1 
        4  9597 1 1  76 LYS HE3  H -14.739  -0.816  -6.737 1.00 . A A . 1122 LYS HE3  1 1 
        4  9598 1 1  76 LYS HG2  H -14.309   0.738  -4.925 1.00 . A A . 1122 LYS HG2  1 1 
        4  9599 1 1  76 LYS HG3  H -15.279   1.771  -5.959 1.00 . A A . 1122 LYS HG3  1 1 
        4  9600 1 1  76 LYS HZ1  H -15.926  -0.525  -8.806 1.00 . A A . 1122 LYS HZ1  1 1 
        4  9601 1 1  76 LYS HZ2  H -15.969   0.935  -8.055 1.00 . A A . 1122 LYS HZ2  1 1 
        4  9602 1 1  76 LYS HZ3  H -14.951   0.653  -9.318 1.00 . A A . 1122 LYS HZ3  1 1 
        4  9603 1 1  76 LYS N    N -12.027   1.528  -3.596 1.00 . A A . 1122 LYS N    1 1 
        4  9604 1 1  76 LYS NZ   N -15.350   0.245  -8.473 1.00 . A A . 1122 LYS NZ   1 1 
        4  9605 1 1  76 LYS O    O -11.936   3.911  -2.632 1.00 . A A . 1122 LYS O    1 1 
        4  9606 1 1  77 VAL C    C -11.008   7.394  -4.688 1.00 . A A . 1123 VAL C    1 1 
        4  9607 1 1  77 VAL CA   C -10.770   6.161  -3.814 1.00 . A A . 1123 VAL CA   1 1 
        4  9608 1 1  77 VAL CB   C  -9.335   6.084  -3.242 1.00 . A A . 1123 VAL CB   1 1 
        4  9609 1 1  77 VAL CG1  C  -8.251   5.929  -4.305 1.00 . A A . 1123 VAL CG1  1 1 
        4  9610 1 1  77 VAL CG2  C  -8.979   7.293  -2.371 1.00 . A A . 1123 VAL CG2  1 1 
        4  9611 1 1  77 VAL H    H -10.821   4.702  -5.432 1.00 . A A . 1123 VAL H    1 1 
        4  9612 1 1  77 VAL HA   H -11.435   6.281  -2.962 1.00 . A A . 1123 VAL HA   1 1 
        4  9613 1 1  77 VAL HB   H  -9.281   5.197  -2.614 1.00 . A A . 1123 VAL HB   1 1 
        4  9614 1 1  77 VAL HG11 H  -8.190   6.829  -4.913 1.00 . A A . 1123 VAL HG11 1 1 
        4  9615 1 1  77 VAL HG12 H  -7.289   5.756  -3.824 1.00 . A A . 1123 VAL HG12 1 1 
        4  9616 1 1  77 VAL HG13 H  -8.480   5.068  -4.930 1.00 . A A . 1123 VAL HG13 1 1 
        4  9617 1 1  77 VAL HG21 H  -9.736   7.430  -1.601 1.00 . A A . 1123 VAL HG21 1 1 
        4  9618 1 1  77 VAL HG22 H  -8.021   7.122  -1.879 1.00 . A A . 1123 VAL HG22 1 1 
        4  9619 1 1  77 VAL HG23 H  -8.909   8.200  -2.973 1.00 . A A . 1123 VAL HG23 1 1 
        4  9620 1 1  77 VAL N    N -11.142   4.893  -4.486 1.00 . A A . 1123 VAL N    1 1 
        4  9621 1 1  77 VAL O    O -10.745   7.360  -5.890 1.00 . A A . 1123 VAL O    1 1 
        4  9622 1 1  78 THR C    C -11.848  10.928  -3.860 1.00 . A A . 1124 THR C    1 1 
        4  9623 1 1  78 THR CA   C -11.853   9.729  -4.824 1.00 . A A . 1124 THR CA   1 1 
        4  9624 1 1  78 THR CB   C -13.186   9.591  -5.588 1.00 . A A . 1124 THR CB   1 1 
        4  9625 1 1  78 THR CG2  C -14.406   9.460  -4.677 1.00 . A A . 1124 THR CG2  1 1 
        4  9626 1 1  78 THR H    H -11.710   8.487  -3.095 1.00 . A A . 1124 THR H    1 1 
        4  9627 1 1  78 THR HA   H -11.084   9.911  -5.576 1.00 . A A . 1124 THR HA   1 1 
        4  9628 1 1  78 THR HB   H -13.130   8.704  -6.212 1.00 . A A . 1124 THR HB   1 1 
        4  9629 1 1  78 THR HG1  H -14.009  10.486  -7.134 1.00 . A A . 1124 THR HG1  1 1 
        4  9630 1 1  78 THR HG21 H -14.556  10.375  -4.104 1.00 . A A . 1124 THR HG21 1 1 
        4  9631 1 1  78 THR HG22 H -15.290   9.272  -5.283 1.00 . A A . 1124 THR HG22 1 1 
        4  9632 1 1  78 THR HG23 H -14.266   8.625  -3.992 1.00 . A A . 1124 THR HG23 1 1 
        4  9633 1 1  78 THR N    N -11.528   8.480  -4.103 1.00 . A A . 1124 THR N    1 1 
        4  9634 1 1  78 THR O    O -11.438  10.787  -2.710 1.00 . A A . 1124 THR O    1 1 
        4  9635 1 1  78 THR OG1  O -13.360  10.702  -6.441 1.00 . A A . 1124 THR OG1  1 1 
        4  9636 1 1  79 ASN C    C -10.780  13.902  -3.379 1.00 . A A . 1125 ASN C    1 1 
        4  9637 1 1  79 ASN CA   C -12.221  13.383  -3.580 1.00 . A A . 1125 ASN CA   1 1 
        4  9638 1 1  79 ASN CB   C -13.118  13.346  -2.316 1.00 . A A . 1125 ASN CB   1 1 
        4  9639 1 1  79 ASN CG   C -14.528  13.864  -2.540 1.00 . A A . 1125 ASN CG   1 1 
        4  9640 1 1  79 ASN H    H -12.609  12.096  -5.270 1.00 . A A . 1125 ASN H    1 1 
        4  9641 1 1  79 ASN HA   H -12.654  14.133  -4.240 1.00 . A A . 1125 ASN HA   1 1 
        4  9642 1 1  79 ASN HB2  H -13.206  12.337  -1.926 1.00 . A A . 1125 ASN HB2  1 1 
        4  9643 1 1  79 ASN HB3  H -12.667  13.930  -1.518 1.00 . A A . 1125 ASN HB3  1 1 
        4  9644 1 1  79 ASN HD21 H -14.871  13.779  -0.562 1.00 . A A . 1125 ASN HD21 1 1 
        4  9645 1 1  79 ASN HD22 H -16.216  14.345  -1.564 1.00 . A A . 1125 ASN HD22 1 1 
        4  9646 1 1  79 ASN N    N -12.290  12.107  -4.304 1.00 . A A . 1125 ASN N    1 1 
        4  9647 1 1  79 ASN ND2  N -15.251  14.047  -1.465 1.00 . A A . 1125 ASN ND2  1 1 
        4  9648 1 1  79 ASN O    O -10.459  14.550  -2.383 1.00 . A A . 1125 ASN O    1 1 
        4  9649 1 1  79 ASN OD1  O -14.980  14.111  -3.650 1.00 . A A . 1125 ASN OD1  1 1 
        4  9650 1 1  80 ILE C    C  -8.630  15.772  -4.539 1.00 . A A . 1126 ILE C    1 1 
        4  9651 1 1  80 ILE CA   C  -8.545  14.244  -4.378 1.00 . A A . 1126 ILE CA   1 1 
        4  9652 1 1  80 ILE CB   C  -7.646  13.584  -5.448 1.00 . A A . 1126 ILE CB   1 1 
        4  9653 1 1  80 ILE CD1  C  -8.648  11.367  -6.293 1.00 . A A . 1126 ILE CD1  1 1 
        4  9654 1 1  80 ILE CG1  C  -7.627  12.039  -5.363 1.00 . A A . 1126 ILE CG1  1 1 
        4  9655 1 1  80 ILE CG2  C  -6.210  14.104  -5.292 1.00 . A A . 1126 ILE CG2  1 1 
        4  9656 1 1  80 ILE H    H -10.196  13.118  -5.153 1.00 . A A . 1126 ILE H    1 1 
        4  9657 1 1  80 ILE HA   H  -8.087  14.044  -3.410 1.00 . A A . 1126 ILE HA   1 1 
        4  9658 1 1  80 ILE HB   H  -7.989  13.878  -6.435 1.00 . A A . 1126 ILE HB   1 1 
        4  9659 1 1  80 ILE HD11 H  -8.399  11.589  -7.331 1.00 . A A . 1126 ILE HD11 1 1 
        4  9660 1 1  80 ILE HD12 H  -8.618  10.289  -6.144 1.00 . A A . 1126 ILE HD12 1 1 
        4  9661 1 1  80 ILE HD13 H  -9.658  11.718  -6.090 1.00 . A A . 1126 ILE HD13 1 1 
        4  9662 1 1  80 ILE HG12 H  -6.644  11.666  -5.652 1.00 . A A . 1126 ILE HG12 1 1 
        4  9663 1 1  80 ILE HG13 H  -7.806  11.721  -4.334 1.00 . A A . 1126 ILE HG13 1 1 
        4  9664 1 1  80 ILE HG21 H  -5.798  13.793  -4.331 1.00 . A A . 1126 ILE HG21 1 1 
        4  9665 1 1  80 ILE HG22 H  -5.592  13.703  -6.095 1.00 . A A . 1126 ILE HG22 1 1 
        4  9666 1 1  80 ILE HG23 H  -6.175  15.191  -5.371 1.00 . A A . 1126 ILE HG23 1 1 
        4  9667 1 1  80 ILE N    N  -9.900  13.668  -4.361 1.00 . A A . 1126 ILE N    1 1 
        4  9668 1 1  80 ILE O    O  -8.145  16.509  -3.677 1.00 . A A . 1126 ILE O    1 1 
        4  9669 1 1  81 GLU C    C -10.794  18.081  -4.724 1.00 . A A . 1127 GLU C    1 1 
        4  9670 1 1  81 GLU CA   C  -9.677  17.677  -5.710 1.00 . A A . 1127 GLU CA   1 1 
        4  9671 1 1  81 GLU CB   C -10.056  18.012  -7.163 1.00 . A A . 1127 GLU CB   1 1 
        4  9672 1 1  81 GLU CD   C  -7.900  17.294  -8.390 1.00 . A A . 1127 GLU CD   1 1 
        4  9673 1 1  81 GLU CG   C  -8.868  18.424  -8.040 1.00 . A A . 1127 GLU CG   1 1 
        4  9674 1 1  81 GLU H    H  -9.654  15.603  -6.282 1.00 . A A . 1127 GLU H    1 1 
        4  9675 1 1  81 GLU HA   H  -8.813  18.286  -5.442 1.00 . A A . 1127 GLU HA   1 1 
        4  9676 1 1  81 GLU HB2  H -10.596  17.179  -7.617 1.00 . A A . 1127 GLU HB2  1 1 
        4  9677 1 1  81 GLU HB3  H -10.720  18.874  -7.142 1.00 . A A . 1127 GLU HB3  1 1 
        4  9678 1 1  81 GLU HG2  H  -9.254  18.850  -8.967 1.00 . A A . 1127 GLU HG2  1 1 
        4  9679 1 1  81 GLU HG3  H  -8.332  19.218  -7.532 1.00 . A A . 1127 GLU HG3  1 1 
        4  9680 1 1  81 GLU N    N  -9.325  16.254  -5.577 1.00 . A A . 1127 GLU N    1 1 
        4  9681 1 1  81 GLU O    O -10.663  19.098  -4.043 1.00 . A A . 1127 GLU O    1 1 
        4  9682 1 1  81 GLU OE1  O  -8.262  16.438  -9.235 1.00 . A A . 1127 GLU OE1  1 1 
        4  9683 1 1  81 GLU OE2  O  -6.748  17.305  -7.887 1.00 . A A . 1127 GLU OE2  1 1 
        4  9684 1 1  82 GLY C    C -12.709  17.506  -2.155 1.00 . A A . 1128 GLY C    1 1 
        4  9685 1 1  82 GLY CA   C -12.979  17.462  -3.671 1.00 . A A . 1128 GLY CA   1 1 
        4  9686 1 1  82 GLY H    H -12.134  16.834  -5.467 1.00 . A A . 1128 GLY H    1 1 
        4  9687 1 1  82 GLY HA2  H -13.463  18.403  -3.935 1.00 . A A . 1128 GLY HA2  1 1 
        4  9688 1 1  82 GLY HA3  H -13.700  16.662  -3.847 1.00 . A A . 1128 GLY HA3  1 1 
        4  9689 1 1  82 GLY N    N -11.852  17.269  -4.600 1.00 . A A . 1128 GLY N    1 1 
        4  9690 1 1  82 GLY O    O -13.673  17.603  -1.392 1.00 . A A . 1128 GLY O    1 1 
        4  9691 1 1  83 LEU C    C -11.549  18.939   0.359 1.00 . A A . 1129 LEU C    1 1 
        4  9692 1 1  83 LEU CA   C -11.033  17.634  -0.294 1.00 . A A . 1129 LEU CA   1 1 
        4  9693 1 1  83 LEU CB   C  -9.493  17.562  -0.270 1.00 . A A . 1129 LEU CB   1 1 
        4  9694 1 1  83 LEU CD1  C  -9.307  16.725   2.139 1.00 . A A . 1129 LEU CD1  1 1 
        4  9695 1 1  83 LEU CD2  C  -7.311  17.570   0.962 1.00 . A A . 1129 LEU CD2  1 1 
        4  9696 1 1  83 LEU CG   C  -8.823  17.740   1.106 1.00 . A A . 1129 LEU CG   1 1 
        4  9697 1 1  83 LEU H    H -10.734  17.261  -2.382 1.00 . A A . 1129 LEU H    1 1 
        4  9698 1 1  83 LEU HA   H -11.430  16.799   0.286 1.00 . A A . 1129 LEU HA   1 1 
        4  9699 1 1  83 LEU HB2  H  -9.192  16.600  -0.682 1.00 . A A . 1129 LEU HB2  1 1 
        4  9700 1 1  83 LEU HB3  H  -9.103  18.337  -0.928 1.00 . A A . 1129 LEU HB3  1 1 
        4  9701 1 1  83 LEU HD11 H  -9.111  15.717   1.780 1.00 . A A . 1129 LEU HD11 1 1 
        4  9702 1 1  83 LEU HD12 H  -8.790  16.895   3.082 1.00 . A A . 1129 LEU HD12 1 1 
        4  9703 1 1  83 LEU HD13 H -10.375  16.843   2.315 1.00 . A A . 1129 LEU HD13 1 1 
        4  9704 1 1  83 LEU HD21 H  -6.927  18.287   0.237 1.00 . A A . 1129 LEU HD21 1 1 
        4  9705 1 1  83 LEU HD22 H  -6.823  17.749   1.919 1.00 . A A . 1129 LEU HD22 1 1 
        4  9706 1 1  83 LEU HD23 H  -7.075  16.561   0.627 1.00 . A A . 1129 LEU HD23 1 1 
        4  9707 1 1  83 LEU HG   H  -9.019  18.745   1.477 1.00 . A A . 1129 LEU HG   1 1 
        4  9708 1 1  83 LEU N    N -11.451  17.462  -1.700 1.00 . A A . 1129 LEU N    1 1 
        4  9709 1 1  83 LEU O    O -11.688  19.025   1.581 1.00 . A A . 1129 LEU O    1 1 
        4  9710 1 1  84 LEU C    C -13.887  21.115   0.600 1.00 . A A . 1130 LEU C    1 1 
        4  9711 1 1  84 LEU CA   C -12.473  21.216  -0.008 1.00 . A A . 1130 LEU CA   1 1 
        4  9712 1 1  84 LEU CB   C -12.372  22.235  -1.163 1.00 . A A . 1130 LEU CB   1 1 
        4  9713 1 1  84 LEU CD1  C -14.551  22.042  -2.501 1.00 . A A . 1130 LEU CD1  1 1 
        4  9714 1 1  84 LEU CD2  C -12.464  22.753  -3.610 1.00 . A A . 1130 LEU CD2  1 1 
        4  9715 1 1  84 LEU CG   C -13.034  21.861  -2.507 1.00 . A A . 1130 LEU CG   1 1 
        4  9716 1 1  84 LEU H    H -11.648  19.847  -1.427 1.00 . A A . 1130 LEU H    1 1 
        4  9717 1 1  84 LEU HA   H -11.847  21.595   0.800 1.00 . A A . 1130 LEU HA   1 1 
        4  9718 1 1  84 LEU HB2  H -12.766  23.194  -0.824 1.00 . A A . 1130 LEU HB2  1 1 
        4  9719 1 1  84 LEU HB3  H -11.311  22.383  -1.352 1.00 . A A . 1130 LEU HB3  1 1 
        4  9720 1 1  84 LEU HD11 H -14.814  23.055  -2.197 1.00 . A A . 1130 LEU HD11 1 1 
        4  9721 1 1  84 LEU HD12 H -14.948  21.850  -3.497 1.00 . A A . 1130 LEU HD12 1 1 
        4  9722 1 1  84 LEU HD13 H -15.015  21.333  -1.821 1.00 . A A . 1130 LEU HD13 1 1 
        4  9723 1 1  84 LEU HD21 H -12.932  22.515  -4.564 1.00 . A A . 1130 LEU HD21 1 1 
        4  9724 1 1  84 LEU HD22 H -12.634  23.802  -3.369 1.00 . A A . 1130 LEU HD22 1 1 
        4  9725 1 1  84 LEU HD23 H -11.390  22.582  -3.699 1.00 . A A . 1130 LEU HD23 1 1 
        4  9726 1 1  84 LEU HG   H -12.805  20.826  -2.763 1.00 . A A . 1130 LEU HG   1 1 
        4  9727 1 1  84 LEU N    N -11.886  19.945  -0.449 1.00 . A A . 1130 LEU N    1 1 
        4  9728 1 1  84 LEU O    O -14.343  22.072   1.223 1.00 . A A . 1130 LEU O    1 1 
        4  9729 1 1  85 HIS C    C -15.994  19.438   2.484 1.00 . A A . 1131 HIS C    1 1 
        4  9730 1 1  85 HIS CA   C -15.955  19.835   1.000 1.00 . A A . 1131 HIS CA   1 1 
        4  9731 1 1  85 HIS CB   C -16.740  18.832   0.150 1.00 . A A . 1131 HIS CB   1 1 
        4  9732 1 1  85 HIS CD2  C -17.626  20.242  -1.814 1.00 . A A . 1131 HIS CD2  1 1 
        4  9733 1 1  85 HIS CE1  C -16.547  19.286  -3.472 1.00 . A A . 1131 HIS CE1  1 1 
        4  9734 1 1  85 HIS CG   C -16.857  19.235  -1.296 1.00 . A A . 1131 HIS CG   1 1 
        4  9735 1 1  85 HIS H    H -14.189  19.225  -0.069 1.00 . A A . 1131 HIS H    1 1 
        4  9736 1 1  85 HIS HA   H -16.471  20.795   0.922 1.00 . A A . 1131 HIS HA   1 1 
        4  9737 1 1  85 HIS HB2  H -16.260  17.855   0.207 1.00 . A A . 1131 HIS HB2  1 1 
        4  9738 1 1  85 HIS HB3  H -17.745  18.734   0.562 1.00 . A A . 1131 HIS HB3  1 1 
        4  9739 1 1  85 HIS HD1  H -15.513  17.901  -2.260 1.00 . A A . 1131 HIS HD1  1 1 
        4  9740 1 1  85 HIS HD2  H -18.258  20.911  -1.248 1.00 . A A . 1131 HIS HD2  1 1 
        4  9741 1 1  85 HIS HE1  H -16.153  19.065  -4.455 1.00 . A A . 1131 HIS HE1  1 1 
        4  9742 1 1  85 HIS N    N -14.592  19.986   0.465 1.00 . A A . 1131 HIS N    1 1 
        4  9743 1 1  85 HIS ND1  N -16.195  18.648  -2.345 1.00 . A A . 1131 HIS ND1  1 1 
        4  9744 1 1  85 HIS NE2  N -17.431  20.264  -3.203 1.00 . A A . 1131 HIS NE2  1 1 
        4  9745 1 1  85 HIS O    O -16.919  19.843   3.193 1.00 . A A . 1131 HIS O    1 1 
        4  9746 1 1  86 LYS C    C -15.868  17.157   4.850 1.00 . A A . 1132 LYS C    1 1 
        4  9747 1 1  86 LYS CA   C -14.804  18.136   4.325 1.00 . A A . 1132 LYS CA   1 1 
        4  9748 1 1  86 LYS CB   C -14.600  19.279   5.334 1.00 . A A . 1132 LYS CB   1 1 
        4  9749 1 1  86 LYS CD   C -13.372  21.284   6.115 1.00 . A A . 1132 LYS CD   1 1 
        4  9750 1 1  86 LYS CE   C -11.967  21.837   6.290 1.00 . A A . 1132 LYS CE   1 1 
        4  9751 1 1  86 LYS CG   C -13.362  20.143   5.090 1.00 . A A . 1132 LYS CG   1 1 
        4  9752 1 1  86 LYS H    H -14.289  18.403   2.281 1.00 . A A . 1132 LYS H    1 1 
        4  9753 1 1  86 LYS HA   H -13.876  17.563   4.302 1.00 . A A . 1132 LYS HA   1 1 
        4  9754 1 1  86 LYS HB2  H -15.480  19.921   5.334 1.00 . A A . 1132 LYS HB2  1 1 
        4  9755 1 1  86 LYS HB3  H -14.493  18.849   6.331 1.00 . A A . 1132 LYS HB3  1 1 
        4  9756 1 1  86 LYS HD2  H -14.047  22.073   5.780 1.00 . A A . 1132 LYS HD2  1 1 
        4  9757 1 1  86 LYS HD3  H -13.713  20.906   7.081 1.00 . A A . 1132 LYS HD3  1 1 
        4  9758 1 1  86 LYS HE2  H -11.314  20.990   6.507 1.00 . A A . 1132 LYS HE2  1 1 
        4  9759 1 1  86 LYS HE3  H -11.631  22.293   5.356 1.00 . A A . 1132 LYS HE3  1 1 
        4  9760 1 1  86 LYS HG2  H -12.473  19.523   5.222 1.00 . A A . 1132 LYS HG2  1 1 
        4  9761 1 1  86 LYS HG3  H -13.370  20.560   4.082 1.00 . A A . 1132 LYS HG3  1 1 
        4  9762 1 1  86 LYS HZ1  H -12.328  22.429   8.251 1.00 . A A . 1132 LYS HZ1  1 1 
        4  9763 1 1  86 LYS HZ2  H -10.940  23.032   7.617 1.00 . A A . 1132 LYS HZ2  1 1 
        4  9764 1 1  86 LYS HZ3  H -12.393  23.671   7.174 1.00 . A A . 1132 LYS HZ3  1 1 
        4  9765 1 1  86 LYS N    N -14.991  18.680   2.959 1.00 . A A . 1132 LYS N    1 1 
        4  9766 1 1  86 LYS NZ   N -11.907  22.808   7.406 1.00 . A A . 1132 LYS NZ   1 1 
        4  9767 1 1  86 LYS O    O -15.487  16.180   5.504 1.00 . A A . 1132 LYS O    1 1 
        4  9768 1 1  87 ASN C    C -18.246  16.249   6.570 1.00 . A A . 1133 ASN C    1 1 
        4  9769 1 1  87 ASN CA   C -18.347  16.702   5.089 1.00 . A A . 1133 ASN CA   1 1 
        4  9770 1 1  87 ASN CB   C -18.715  15.607   4.066 1.00 . A A . 1133 ASN CB   1 1 
        4  9771 1 1  87 ASN CG   C -20.120  15.046   4.239 1.00 . A A . 1133 ASN CG   1 1 
        4  9772 1 1  87 ASN H    H -17.329  18.280   4.092 1.00 . A A . 1133 ASN H    1 1 
        4  9773 1 1  87 ASN HA   H -19.164  17.425   5.072 1.00 . A A . 1133 ASN HA   1 1 
        4  9774 1 1  87 ASN HB2  H -18.666  16.029   3.062 1.00 . A A . 1133 ASN HB2  1 1 
        4  9775 1 1  87 ASN HB3  H -17.993  14.798   4.122 1.00 . A A . 1133 ASN HB3  1 1 
        4  9776 1 1  87 ASN HD21 H -19.729  13.475   3.023 1.00 . A A . 1133 ASN HD21 1 1 
        4  9777 1 1  87 ASN HD22 H -21.378  13.622   3.667 1.00 . A A . 1133 ASN HD22 1 1 
        4  9778 1 1  87 ASN N    N -17.156  17.431   4.615 1.00 . A A . 1133 ASN N    1 1 
        4  9779 1 1  87 ASN ND2  N -20.429  13.951   3.585 1.00 . A A . 1133 ASN ND2  1 1 
        4  9780 1 1  87 ASN O    O -18.497  15.093   6.916 1.00 . A A . 1133 ASN O    1 1 
        4  9781 1 1  87 ASN OD1  O -20.972  15.595   4.919 1.00 . A A . 1133 ASN OD1  1 1 
        4  9782 1 1  88 ASN C    C -18.605  17.095   9.834 1.00 . A A . 1134 ASN C    1 1 
        4  9783 1 1  88 ASN CA   C -17.426  16.967   8.842 1.00 . A A . 1134 ASN CA   1 1 
        4  9784 1 1  88 ASN CB   C -16.315  17.998   9.128 1.00 . A A . 1134 ASN CB   1 1 
        4  9785 1 1  88 ASN CG   C -15.544  17.786  10.420 1.00 . A A . 1134 ASN CG   1 1 
        4  9786 1 1  88 ASN H    H -17.691  18.115   7.077 1.00 . A A . 1134 ASN H    1 1 
        4  9787 1 1  88 ASN HA   H -17.014  15.962   8.950 1.00 . A A . 1134 ASN HA   1 1 
        4  9788 1 1  88 ASN HB2  H -15.586  17.978   8.320 1.00 . A A . 1134 ASN HB2  1 1 
        4  9789 1 1  88 ASN HB3  H -16.761  18.993   9.147 1.00 . A A . 1134 ASN HB3  1 1 
        4  9790 1 1  88 ASN HD21 H -15.287  19.774  10.655 1.00 . A A . 1134 ASN HD21 1 1 
        4  9791 1 1  88 ASN HD22 H -14.425  18.746  11.790 1.00 . A A . 1134 ASN HD22 1 1 
        4  9792 1 1  88 ASN N    N -17.815  17.172   7.437 1.00 . A A . 1134 ASN N    1 1 
        4  9793 1 1  88 ASN ND2  N -15.056  18.850  11.009 1.00 . A A . 1134 ASN ND2  1 1 
        4  9794 1 1  88 ASN O    O -18.403  17.353  11.026 1.00 . A A . 1134 ASN O    1 1 
        4  9795 1 1  88 ASN OD1  O -15.320  16.677  10.884 1.00 . A A . 1134 ASN OD1  1 1 
        4  9796 1 1  89 TRP C    C -22.212  16.433   9.503 1.00 . A A . 1135 TRP C    1 1 
        4  9797 1 1  89 TRP CA   C -21.077  17.300  10.066 1.00 . A A . 1135 TRP CA   1 1 
        4  9798 1 1  89 TRP CB   C -21.328  18.813   9.931 1.00 . A A . 1135 TRP CB   1 1 
        4  9799 1 1  89 TRP CD1  C -22.002  19.506  12.274 1.00 . A A . 1135 TRP CD1  1 1 
        4  9800 1 1  89 TRP CD2  C -23.489  20.162  10.727 1.00 . A A . 1135 TRP CD2  1 1 
        4  9801 1 1  89 TRP CE2  C -23.956  20.645  11.987 1.00 . A A . 1135 TRP CE2  1 1 
        4  9802 1 1  89 TRP CE3  C -24.270  20.474   9.591 1.00 . A A . 1135 TRP CE3  1 1 
        4  9803 1 1  89 TRP CG   C -22.239  19.438  10.944 1.00 . A A . 1135 TRP CG   1 1 
        4  9804 1 1  89 TRP CH2  C -25.880  21.700  10.962 1.00 . A A . 1135 TRP CH2  1 1 
        4  9805 1 1  89 TRP CZ2  C -25.129  21.402  12.112 1.00 . A A . 1135 TRP CZ2  1 1 
        4  9806 1 1  89 TRP CZ3  C -25.449  21.234   9.707 1.00 . A A . 1135 TRP CZ3  1 1 
        4  9807 1 1  89 TRP H    H -19.969  16.609   8.413 1.00 . A A . 1135 TRP H    1 1 
        4  9808 1 1  89 TRP HA   H -20.962  17.043  11.114 1.00 . A A . 1135 TRP HA   1 1 
        4  9809 1 1  89 TRP HB2  H -20.373  19.336  10.020 1.00 . A A . 1135 TRP HB2  1 1 
        4  9810 1 1  89 TRP HB3  H -21.706  19.022   8.930 1.00 . A A . 1135 TRP HB3  1 1 
        4  9811 1 1  89 TRP HD1  H -21.128  19.096  12.772 1.00 . A A . 1135 TRP HD1  1 1 
        4  9812 1 1  89 TRP HE1  H -23.026  20.411  13.896 1.00 . A A . 1135 TRP HE1  1 1 
        4  9813 1 1  89 TRP HE3  H -23.949  20.131   8.616 1.00 . A A . 1135 TRP HE3  1 1 
        4  9814 1 1  89 TRP HH2  H -26.785  22.291  11.037 1.00 . A A . 1135 TRP HH2  1 1 
        4  9815 1 1  89 TRP HZ2  H -25.444  21.759  13.081 1.00 . A A . 1135 TRP HZ2  1 1 
        4  9816 1 1  89 TRP HZ3  H -26.032  21.466   8.824 1.00 . A A . 1135 TRP HZ3  1 1 
        4  9817 1 1  89 TRP N    N -19.843  16.990   9.344 1.00 . A A . 1135 TRP N    1 1 
        4  9818 1 1  89 TRP NE1  N -23.014  20.210  12.895 1.00 . A A . 1135 TRP NE1  1 1 
        4  9819 1 1  89 TRP O    O -21.911  15.455   8.818 1.00 . A A . 1135 TRP O    1 1 
        4  9820 1 1  90 ASN C    C -24.966  14.636   9.446 1.00 . A A . 1136 ASN C    1 1 
        4  9821 1 1  90 ASN CA   C -24.751  16.167   9.324 1.00 . A A . 1136 ASN CA   1 1 
        4  9822 1 1  90 ASN CB   C -25.068  16.673   7.906 1.00 . A A . 1136 ASN CB   1 1 
        4  9823 1 1  90 ASN CG   C -24.245  15.993   6.827 1.00 . A A . 1136 ASN CG   1 1 
        4  9824 1 1  90 ASN H    H -23.577  17.562  10.411 1.00 . A A . 1136 ASN H    1 1 
        4  9825 1 1  90 ASN HA   H -25.523  16.589   9.970 1.00 . A A . 1136 ASN HA   1 1 
        4  9826 1 1  90 ASN HB2  H -26.109  16.443   7.702 1.00 . A A . 1136 ASN HB2  1 1 
        4  9827 1 1  90 ASN HB3  H -24.938  17.754   7.850 1.00 . A A . 1136 ASN HB3  1 1 
        4  9828 1 1  90 ASN HD21 H -22.964  17.556   6.686 1.00 . A A . 1136 ASN HD21 1 1 
        4  9829 1 1  90 ASN HD22 H -22.480  16.087   5.867 1.00 . A A . 1136 ASN HD22 1 1 
        4  9830 1 1  90 ASN N    N -23.477  16.760   9.804 1.00 . A A . 1136 ASN N    1 1 
        4  9831 1 1  90 ASN ND2  N -23.179  16.610   6.387 1.00 . A A . 1136 ASN ND2  1 1 
        4  9832 1 1  90 ASN O    O -26.099  14.155   9.340 1.00 . A A . 1136 ASN O    1 1 
        4  9833 1 1  90 ASN OD1  O -24.576  14.905   6.366 1.00 . A A . 1136 ASN OD1  1 1 
        4  9834 1 1  91 ILE C    C -24.165  12.262  11.424 1.00 . A A . 1137 ILE C    1 1 
        4  9835 1 1  91 ILE CA   C -23.916  12.425   9.926 1.00 . A A . 1137 ILE CA   1 1 
        4  9836 1 1  91 ILE CB   C -22.576  11.804   9.457 1.00 . A A . 1137 ILE CB   1 1 
        4  9837 1 1  91 ILE CD1  C -20.986  11.623   7.417 1.00 . A A . 1137 ILE CD1  1 1 
        4  9838 1 1  91 ILE CG1  C -22.379  11.998   7.934 1.00 . A A . 1137 ILE CG1  1 1 
        4  9839 1 1  91 ILE CG2  C -22.527  10.308   9.820 1.00 . A A . 1137 ILE CG2  1 1 
        4  9840 1 1  91 ILE H    H -23.008  14.311   9.622 1.00 . A A . 1137 ILE H    1 1 
        4  9841 1 1  91 ILE HA   H -24.728  11.949   9.375 1.00 . A A . 1137 ILE HA   1 1 
        4  9842 1 1  91 ILE HB   H -21.760  12.312   9.971 1.00 . A A . 1137 ILE HB   1 1 
        4  9843 1 1  91 ILE HD11 H -20.798  10.560   7.556 1.00 . A A . 1137 ILE HD11 1 1 
        4  9844 1 1  91 ILE HD12 H -20.924  11.852   6.352 1.00 . A A . 1137 ILE HD12 1 1 
        4  9845 1 1  91 ILE HD13 H -20.224  12.198   7.944 1.00 . A A . 1137 ILE HD13 1 1 
        4  9846 1 1  91 ILE HG12 H -23.122  11.406   7.405 1.00 . A A . 1137 ILE HG12 1 1 
        4  9847 1 1  91 ILE HG13 H -22.540  13.042   7.667 1.00 . A A . 1137 ILE HG13 1 1 
        4  9848 1 1  91 ILE HG21 H -23.314   9.766   9.294 1.00 . A A . 1137 ILE HG21 1 1 
        4  9849 1 1  91 ILE HG22 H -21.557   9.890   9.557 1.00 . A A . 1137 ILE HG22 1 1 
        4  9850 1 1  91 ILE HG23 H -22.655  10.170  10.891 1.00 . A A . 1137 ILE HG23 1 1 
        4  9851 1 1  91 ILE N    N -23.910  13.859   9.665 1.00 . A A . 1137 ILE N    1 1 
        4  9852 1 1  91 ILE O    O -23.287  12.555  12.245 1.00 . A A . 1137 ILE O    1 1 
        4  9853 1 1  92 GLU C    C -25.354  10.195  13.639 1.00 . A A . 1138 GLU C    1 1 
        4  9854 1 1  92 GLU CA   C -25.770  11.602  13.179 1.00 . A A . 1138 GLU CA   1 1 
        4  9855 1 1  92 GLU CB   C -27.282  11.833  13.315 1.00 . A A . 1138 GLU CB   1 1 
        4  9856 1 1  92 GLU CD   C -29.262  12.082  14.832 1.00 . A A . 1138 GLU CD   1 1 
        4  9857 1 1  92 GLU CG   C -27.750  11.861  14.773 1.00 . A A . 1138 GLU CG   1 1 
        4  9858 1 1  92 GLU H    H -26.059  11.668  11.061 1.00 . A A . 1138 GLU H    1 1 
        4  9859 1 1  92 GLU HA   H -25.263  12.316  13.830 1.00 . A A . 1138 GLU HA   1 1 
        4  9860 1 1  92 GLU HB2  H -27.531  12.792  12.857 1.00 . A A . 1138 GLU HB2  1 1 
        4  9861 1 1  92 GLU HB3  H -27.818  11.051  12.779 1.00 . A A . 1138 GLU HB3  1 1 
        4  9862 1 1  92 GLU HG2  H -27.501  10.916  15.259 1.00 . A A . 1138 GLU HG2  1 1 
        4  9863 1 1  92 GLU HG3  H -27.236  12.666  15.303 1.00 . A A . 1138 GLU HG3  1 1 
        4  9864 1 1  92 GLU N    N -25.378  11.855  11.787 1.00 . A A . 1138 GLU N    1 1 
        4  9865 1 1  92 GLU O    O -24.937  10.026  14.784 1.00 . A A . 1138 GLU O    1 1 
        4  9866 1 1  92 GLU OE1  O -29.720  13.232  14.619 1.00 . A A . 1138 GLU OE1  1 1 
        4  9867 1 1  92 GLU OE2  O -30.011  11.095  15.037 1.00 . A A . 1138 GLU OE2  1 1 
        4  9868 1 1  93 ASP C    C -23.371   7.743  12.797 1.00 . A A . 1139 ASP C    1 1 
        4  9869 1 1  93 ASP CA   C -24.914   7.837  12.938 1.00 . A A . 1139 ASP CA   1 1 
        4  9870 1 1  93 ASP CB   C -25.697   6.904  11.991 1.00 . A A . 1139 ASP CB   1 1 
        4  9871 1 1  93 ASP CG   C -25.875   5.519  12.608 1.00 . A A . 1139 ASP CG   1 1 
        4  9872 1 1  93 ASP H    H -25.791   9.435  11.825 1.00 . A A . 1139 ASP H    1 1 
        4  9873 1 1  93 ASP HA   H -25.157   7.547  13.963 1.00 . A A . 1139 ASP HA   1 1 
        4  9874 1 1  93 ASP HB2  H -26.689   7.315  11.808 1.00 . A A . 1139 ASP HB2  1 1 
        4  9875 1 1  93 ASP HB3  H -25.187   6.832  11.028 1.00 . A A . 1139 ASP HB3  1 1 
        4  9876 1 1  93 ASP N    N -25.400   9.209  12.734 1.00 . A A . 1139 ASP N    1 1 
        4  9877 1 1  93 ASP O    O -22.672   8.728  13.045 1.00 . A A . 1139 ASP O    1 1 
        4  9878 1 1  93 ASP OD1  O -26.892   5.299  13.314 1.00 . A A . 1139 ASP OD1  1 1 
        4  9879 1 1  93 ASP OD2  O -24.962   4.675  12.462 1.00 . A A . 1139 ASP OD2  1 1 
        4  9880 1 1  94 ASN C    C -20.468   6.605  13.500 1.00 . A A . 1140 ASN C    1 1 
        4  9881 1 1  94 ASN CA   C -21.365   6.333  12.260 1.00 . A A . 1140 ASN CA   1 1 
        4  9882 1 1  94 ASN CB   C -20.923   7.051  10.964 1.00 . A A . 1140 ASN CB   1 1 
        4  9883 1 1  94 ASN CG   C -19.888   6.253  10.205 1.00 . A A . 1140 ASN CG   1 1 
        4  9884 1 1  94 ASN H    H -23.390   5.791  12.208 1.00 . A A . 1140 ASN H    1 1 
        4  9885 1 1  94 ASN HA   H -21.277   5.260  12.083 1.00 . A A . 1140 ASN HA   1 1 
        4  9886 1 1  94 ASN HB2  H -21.773   7.199  10.299 1.00 . A A . 1140 ASN HB2  1 1 
        4  9887 1 1  94 ASN HB3  H -20.523   8.034  11.208 1.00 . A A . 1140 ASN HB3  1 1 
        4  9888 1 1  94 ASN HD21 H -18.375   7.063  11.249 1.00 . A A . 1140 ASN HD21 1 1 
        4  9889 1 1  94 ASN HD22 H -17.972   5.796  10.082 1.00 . A A . 1140 ASN HD22 1 1 
        4  9890 1 1  94 ASN N    N -22.800   6.580  12.440 1.00 . A A . 1140 ASN N    1 1 
        4  9891 1 1  94 ASN ND2  N -18.644   6.367  10.557 1.00 . A A . 1140 ASN ND2  1 1 
        4  9892 1 1  94 ASN O    O -19.245   6.473  13.432 1.00 . A A . 1140 ASN O    1 1 
        4  9893 1 1  94 ASN OD1  O -20.184   5.464   9.315 1.00 . A A . 1140 ASN OD1  1 1 
        4  9894 1 1  95 ASN C    C -20.006   6.346  16.837 1.00 . A A . 1141 ASN C    1 1 
        4  9895 1 1  95 ASN CA   C -20.378   7.463  15.836 1.00 . A A . 1141 ASN CA   1 1 
        4  9896 1 1  95 ASN CB   C -21.232   8.592  16.448 1.00 . A A . 1141 ASN CB   1 1 
        4  9897 1 1  95 ASN CG   C -22.486   8.080  17.118 1.00 . A A . 1141 ASN CG   1 1 
        4  9898 1 1  95 ASN H    H -22.067   7.029  14.627 1.00 . A A . 1141 ASN H    1 1 
        4  9899 1 1  95 ASN HA   H -19.440   7.914  15.521 1.00 . A A . 1141 ASN HA   1 1 
        4  9900 1 1  95 ASN HB2  H -20.656   9.120  17.204 1.00 . A A . 1141 ASN HB2  1 1 
        4  9901 1 1  95 ASN HB3  H -21.498   9.315  15.678 1.00 . A A . 1141 ASN HB3  1 1 
        4  9902 1 1  95 ASN HD21 H -23.746   8.841  15.712 1.00 . A A . 1141 ASN HD21 1 1 
        4  9903 1 1  95 ASN HD22 H -24.478   7.936  17.004 1.00 . A A . 1141 ASN HD22 1 1 
        4  9904 1 1  95 ASN N    N -21.062   6.971  14.640 1.00 . A A . 1141 ASN N    1 1 
        4  9905 1 1  95 ASN ND2  N -23.639   8.228  16.515 1.00 . A A . 1141 ASN ND2  1 1 
        4  9906 1 1  95 ASN O    O -20.380   5.179  16.674 1.00 . A A . 1141 ASN O    1 1 
        4  9907 1 1  95 ASN OD1  O -22.431   7.523  18.204 1.00 . A A . 1141 ASN OD1  1 1 
        4  9908 1 1  96 ILE C    C -19.761   5.033  19.772 1.00 . A A . 1142 ILE C    1 1 
        4  9909 1 1  96 ILE CA   C -18.730   5.779  18.899 1.00 . A A . 1142 ILE CA   1 1 
        4  9910 1 1  96 ILE CB   C -17.675   6.472  19.787 1.00 . A A . 1142 ILE CB   1 1 
        4  9911 1 1  96 ILE CD1  C -17.396   8.059  21.770 1.00 . A A . 1142 ILE CD1  1 1 
        4  9912 1 1  96 ILE CG1  C -18.302   7.610  20.623 1.00 . A A . 1142 ILE CG1  1 1 
        4  9913 1 1  96 ILE CG2  C -16.484   6.949  18.938 1.00 . A A . 1142 ILE CG2  1 1 
        4  9914 1 1  96 ILE H    H -18.989   7.683  17.953 1.00 . A A . 1142 ILE H    1 1 
        4  9915 1 1  96 ILE HA   H -18.209   4.997  18.346 1.00 . A A . 1142 ILE HA   1 1 
        4  9916 1 1  96 ILE HB   H -17.286   5.722  20.477 1.00 . A A . 1142 ILE HB   1 1 
        4  9917 1 1  96 ILE HD11 H -17.087   7.197  22.361 1.00 . A A . 1142 ILE HD11 1 1 
        4  9918 1 1  96 ILE HD12 H -16.515   8.566  21.381 1.00 . A A . 1142 ILE HD12 1 1 
        4  9919 1 1  96 ILE HD13 H -17.948   8.744  22.412 1.00 . A A . 1142 ILE HD13 1 1 
        4  9920 1 1  96 ILE HG12 H -18.527   8.466  19.985 1.00 . A A . 1142 ILE HG12 1 1 
        4  9921 1 1  96 ILE HG13 H -19.235   7.266  21.069 1.00 . A A . 1142 ILE HG13 1 1 
        4  9922 1 1  96 ILE HG21 H -16.783   7.727  18.240 1.00 . A A . 1142 ILE HG21 1 1 
        4  9923 1 1  96 ILE HG22 H -15.701   7.341  19.583 1.00 . A A . 1142 ILE HG22 1 1 
        4  9924 1 1  96 ILE HG23 H -16.072   6.110  18.376 1.00 . A A . 1142 ILE HG23 1 1 
        4  9925 1 1  96 ILE N    N -19.282   6.713  17.900 1.00 . A A . 1142 ILE N    1 1 
        4  9926 1 1  96 ILE O    O -19.357   4.146  20.527 1.00 . A A . 1142 ILE O    1 1 
        4  9927 1 1  97 LYS C    C -21.966   3.028  20.110 1.00 . A A . 1143 LYS C    1 1 
        4  9928 1 1  97 LYS CA   C -22.166   4.534  20.278 1.00 . A A . 1143 LYS CA   1 1 
        4  9929 1 1  97 LYS CB   C -23.489   4.964  19.627 1.00 . A A . 1143 LYS CB   1 1 
        4  9930 1 1  97 LYS CD   C -26.004   4.707  19.685 1.00 . A A . 1143 LYS CD   1 1 
        4  9931 1 1  97 LYS CE   C -27.076   4.000  20.508 1.00 . A A . 1143 LYS CE   1 1 
        4  9932 1 1  97 LYS CG   C -24.666   4.137  20.152 1.00 . A A . 1143 LYS CG   1 1 
        4  9933 1 1  97 LYS H    H -21.333   6.090  19.056 1.00 . A A . 1143 LYS H    1 1 
        4  9934 1 1  97 LYS HA   H -22.246   4.734  21.346 1.00 . A A . 1143 LYS HA   1 1 
        4  9935 1 1  97 LYS HB2  H -23.664   6.007  19.882 1.00 . A A . 1143 LYS HB2  1 1 
        4  9936 1 1  97 LYS HB3  H -23.433   4.866  18.541 1.00 . A A . 1143 LYS HB3  1 1 
        4  9937 1 1  97 LYS HD2  H -26.029   5.778  19.880 1.00 . A A . 1143 LYS HD2  1 1 
        4  9938 1 1  97 LYS HD3  H -26.150   4.524  18.619 1.00 . A A . 1143 LYS HD3  1 1 
        4  9939 1 1  97 LYS HE2  H -27.094   2.943  20.232 1.00 . A A . 1143 LYS HE2  1 1 
        4  9940 1 1  97 LYS HE3  H -26.777   4.068  21.559 1.00 . A A . 1143 LYS HE3  1 1 
        4  9941 1 1  97 LYS HG2  H -24.589   3.105  19.807 1.00 . A A . 1143 LYS HG2  1 1 
        4  9942 1 1  97 LYS HG3  H -24.626   4.148  21.242 1.00 . A A . 1143 LYS HG3  1 1 
        4  9943 1 1  97 LYS HZ1  H -28.443   5.565  20.659 1.00 . A A . 1143 LYS HZ1  1 1 
        4  9944 1 1  97 LYS HZ2  H -28.725   4.586  19.359 1.00 . A A . 1143 LYS HZ2  1 1 
        4  9945 1 1  97 LYS HZ3  H -29.095   4.099  20.897 1.00 . A A . 1143 LYS HZ3  1 1 
        4  9946 1 1  97 LYS N    N -21.070   5.318  19.662 1.00 . A A . 1143 LYS N    1 1 
        4  9947 1 1  97 LYS NZ   N -28.415   4.601  20.328 1.00 . A A . 1143 LYS NZ   1 1 
        4  9948 1 1  97 LYS O    O -22.105   2.254  21.058 1.00 . A A . 1143 LYS O    1 1 
        4  9949 1 1  98 ASN C    C -20.105   0.618  18.820 1.00 . A A . 1144 ASN C    1 1 
        4  9950 1 1  98 ASN CA   C -21.478   1.243  18.483 1.00 . A A . 1144 ASN CA   1 1 
        4  9951 1 1  98 ASN CB   C -21.846   1.167  16.997 1.00 . A A . 1144 ASN CB   1 1 
        4  9952 1 1  98 ASN CG   C -22.227  -0.235  16.587 1.00 . A A . 1144 ASN CG   1 1 
        4  9953 1 1  98 ASN H    H -21.542   3.342  18.175 1.00 . A A . 1144 ASN H    1 1 
        4  9954 1 1  98 ASN HA   H -22.218   0.666  19.038 1.00 . A A . 1144 ASN HA   1 1 
        4  9955 1 1  98 ASN HB2  H -22.706   1.803  16.783 1.00 . A A . 1144 ASN HB2  1 1 
        4  9956 1 1  98 ASN HB3  H -21.001   1.510  16.399 1.00 . A A . 1144 ASN HB3  1 1 
        4  9957 1 1  98 ASN HD21 H -21.412   0.016  14.760 1.00 . A A . 1144 ASN HD21 1 1 
        4  9958 1 1  98 ASN HD22 H -22.089  -1.582  15.157 1.00 . A A . 1144 ASN HD22 1 1 
        4  9959 1 1  98 ASN N    N -21.620   2.632  18.888 1.00 . A A . 1144 ASN N    1 1 
        4  9960 1 1  98 ASN ND2  N -21.899  -0.620  15.384 1.00 . A A . 1144 ASN ND2  1 1 
        4  9961 1 1  98 ASN O    O -19.865  -0.541  18.480 1.00 . A A . 1144 ASN O    1 1 
        4  9962 1 1  98 ASN OD1  O -22.833  -0.988  17.343 1.00 . A A . 1144 ASN OD1  1 1 
        4  9963 1 1  99 ALA C    C -18.175   0.485  21.540 1.00 . A A . 1145 ALA C    1 1 
        4  9964 1 1  99 ALA CA   C -17.973   0.859  20.059 1.00 . A A . 1145 ALA CA   1 1 
        4  9965 1 1  99 ALA CB   C -16.850   1.885  19.852 1.00 . A A . 1145 ALA CB   1 1 
        4  9966 1 1  99 ALA H    H -19.484   2.300  19.765 1.00 . A A . 1145 ALA H    1 1 
        4  9967 1 1  99 ALA HA   H -17.686  -0.050  19.529 1.00 . A A . 1145 ALA HA   1 1 
        4  9968 1 1  99 ALA HB1  H -17.073   2.805  20.393 1.00 . A A . 1145 ALA HB1  1 1 
        4  9969 1 1  99 ALA HB2  H -15.910   1.480  20.227 1.00 . A A . 1145 ALA HB2  1 1 
        4  9970 1 1  99 ALA HB3  H -16.740   2.107  18.791 1.00 . A A . 1145 ALA HB3  1 1 
        4  9971 1 1  99 ALA N    N -19.214   1.366  19.481 1.00 . A A . 1145 ALA N    1 1 
        4  9972 1 1  99 ALA O    O -18.942   1.121  22.266 1.00 . A A . 1145 ALA O    1 1 
        4  9973 1 1 100 SER C    C -16.906  -0.321  24.414 1.00 . A A . 1146 SER C    1 1 
        4  9974 1 1 100 SER CA   C -17.600  -1.149  23.325 1.00 . A A . 1146 SER CA   1 1 
        4  9975 1 1 100 SER CB   C -17.001  -2.556  23.300 1.00 . A A . 1146 SER CB   1 1 
        4  9976 1 1 100 SER H    H -16.850  -1.013  21.341 1.00 . A A . 1146 SER H    1 1 
        4  9977 1 1 100 SER HA   H -18.654  -1.231  23.583 1.00 . A A . 1146 SER HA   1 1 
        4  9978 1 1 100 SER HB2  H -15.935  -2.483  23.078 1.00 . A A . 1146 SER HB2  1 1 
        4  9979 1 1 100 SER HB3  H -17.123  -3.027  24.277 1.00 . A A . 1146 SER HB3  1 1 
        4  9980 1 1 100 SER HG   H -17.051  -4.148  22.223 1.00 . A A . 1146 SER HG   1 1 
        4  9981 1 1 100 SER N    N -17.488  -0.560  21.988 1.00 . A A . 1146 SER N    1 1 
        4  9982 1 1 100 SER O    O -16.033   0.504  24.124 1.00 . A A . 1146 SER O    1 1 
        4  9983 1 1 100 SER OG   O -17.625  -3.360  22.314 1.00 . A A . 1146 SER OG   1 1 
        4  9984 1 1 101 LEU C    C -16.287  -0.880  27.980 1.00 . A A . 1147 LEU C    1 1 
        4  9985 1 1 101 LEU CA   C -16.662   0.092  26.848 1.00 . A A . 1147 LEU CA   1 1 
        4  9986 1 1 101 LEU CB   C -17.549   1.268  27.318 1.00 . A A . 1147 LEU CB   1 1 
        4  9987 1 1 101 LEU CD1  C -19.498   2.215  28.575 1.00 . A A . 1147 LEU CD1  1 1 
        4  9988 1 1 101 LEU CD2  C -19.661  -0.120  27.778 1.00 . A A . 1147 LEU CD2  1 1 
        4  9989 1 1 101 LEU CG   C -18.697   0.943  28.298 1.00 . A A . 1147 LEU CG   1 1 
        4  9990 1 1 101 LEU H    H -17.986  -1.262  25.848 1.00 . A A . 1147 LEU H    1 1 
        4  9991 1 1 101 LEU HA   H -15.719   0.531  26.521 1.00 . A A . 1147 LEU HA   1 1 
        4  9992 1 1 101 LEU HB2  H -16.899   1.990  27.814 1.00 . A A . 1147 LEU HB2  1 1 
        4  9993 1 1 101 LEU HB3  H -17.962   1.768  26.439 1.00 . A A . 1147 LEU HB3  1 1 
        4  9994 1 1 101 LEU HD11 H -19.965   2.574  27.658 1.00 . A A . 1147 LEU HD11 1 1 
        4  9995 1 1 101 LEU HD12 H -20.271   2.012  29.316 1.00 . A A . 1147 LEU HD12 1 1 
        4  9996 1 1 101 LEU HD13 H -18.836   2.989  28.967 1.00 . A A . 1147 LEU HD13 1 1 
        4  9997 1 1 101 LEU HD21 H -20.023   0.153  26.789 1.00 . A A . 1147 LEU HD21 1 1 
        4  9998 1 1 101 LEU HD22 H -19.155  -1.083  27.737 1.00 . A A . 1147 LEU HD22 1 1 
        4  9999 1 1 101 LEU HD23 H -20.501  -0.219  28.464 1.00 . A A . 1147 LEU HD23 1 1 
        4 10000 1 1 101 LEU HG   H -18.272   0.597  29.241 1.00 . A A . 1147 LEU HG   1 1 
        4 10001 1 1 101 LEU N    N -17.264  -0.567  25.679 1.00 . A A . 1147 LEU N    1 1 
        4 10002 1 1 101 LEU O    O -16.771  -2.014  28.046 1.00 . A A . 1147 LEU O    1 1 
        4 10003 1 1 102 VAL C    C -14.591  -0.011  31.161 1.00 . A A . 1148 VAL C    1 1 
        4 10004 1 1 102 VAL CA   C -14.899  -1.063  30.083 1.00 . A A . 1148 VAL CA   1 1 
        4 10005 1 1 102 VAL CB   C -13.629  -1.890  29.781 1.00 . A A . 1148 VAL CB   1 1 
        4 10006 1 1 102 VAL CG1  C -13.953  -3.184  29.033 1.00 . A A . 1148 VAL CG1  1 1 
        4 10007 1 1 102 VAL CG2  C -12.545  -1.107  29.028 1.00 . A A . 1148 VAL CG2  1 1 
        4 10008 1 1 102 VAL H    H -15.127   0.559  28.757 1.00 . A A . 1148 VAL H    1 1 
        4 10009 1 1 102 VAL HA   H -15.657  -1.732  30.490 1.00 . A A . 1148 VAL HA   1 1 
        4 10010 1 1 102 VAL HB   H -13.205  -2.193  30.729 1.00 . A A . 1148 VAL HB   1 1 
        4 10011 1 1 102 VAL HG11 H -14.316  -2.962  28.033 1.00 . A A . 1148 VAL HG11 1 1 
        4 10012 1 1 102 VAL HG12 H -13.051  -3.792  28.963 1.00 . A A . 1148 VAL HG12 1 1 
        4 10013 1 1 102 VAL HG13 H -14.712  -3.746  29.576 1.00 . A A . 1148 VAL HG13 1 1 
        4 10014 1 1 102 VAL HG21 H -12.276  -0.213  29.590 1.00 . A A . 1148 VAL HG21 1 1 
        4 10015 1 1 102 VAL HG22 H -11.654  -1.728  28.927 1.00 . A A . 1148 VAL HG22 1 1 
        4 10016 1 1 102 VAL HG23 H -12.892  -0.829  28.033 1.00 . A A . 1148 VAL HG23 1 1 
        4 10017 1 1 102 VAL N    N -15.419  -0.400  28.873 1.00 . A A . 1148 VAL N    1 1 
        4 10018 1 1 102 VAL O    O -14.721   1.188  30.905 1.00 . A A . 1148 VAL O    1 1 
        4 10019 1 1 103 GLN C    C -12.521   1.307  33.063 1.00 . A A . 1149 GLN C    1 1 
        4 10020 1 1 103 GLN CA   C -13.778   0.489  33.435 1.00 . A A . 1149 GLN CA   1 1 
        4 10021 1 1 103 GLN CB   C -13.542  -0.276  34.754 1.00 . A A . 1149 GLN CB   1 1 
        4 10022 1 1 103 GLN CD   C -15.392  -1.955  34.973 1.00 . A A . 1149 GLN CD   1 1 
        4 10023 1 1 103 GLN CG   C -14.796  -0.683  35.538 1.00 . A A . 1149 GLN CG   1 1 
        4 10024 1 1 103 GLN H    H -14.031  -1.423  32.502 1.00 . A A . 1149 GLN H    1 1 
        4 10025 1 1 103 GLN HA   H -14.592   1.198  33.596 1.00 . A A . 1149 GLN HA   1 1 
        4 10026 1 1 103 GLN HB2  H -12.942  -1.163  34.557 1.00 . A A . 1149 GLN HB2  1 1 
        4 10027 1 1 103 GLN HB3  H -12.979   0.368  35.416 1.00 . A A . 1149 GLN HB3  1 1 
        4 10028 1 1 103 GLN HE21 H -16.659  -0.917  33.780 1.00 . A A . 1149 GLN HE21 1 1 
        4 10029 1 1 103 GLN HE22 H -16.458  -2.645  33.468 1.00 . A A . 1149 GLN HE22 1 1 
        4 10030 1 1 103 GLN HG2  H -14.518  -0.869  36.575 1.00 . A A . 1149 GLN HG2  1 1 
        4 10031 1 1 103 GLN HG3  H -15.528   0.124  35.523 1.00 . A A . 1149 GLN HG3  1 1 
        4 10032 1 1 103 GLN N    N -14.173  -0.431  32.359 1.00 . A A . 1149 GLN N    1 1 
        4 10033 1 1 103 GLN NE2  N -16.334  -1.844  34.072 1.00 . A A . 1149 GLN NE2  1 1 
        4 10034 1 1 103 GLN O    O -11.564   0.777  32.496 1.00 . A A . 1149 GLN O    1 1 
        4 10035 1 1 103 GLN OE1  O -14.966  -3.071  35.263 1.00 . A A . 1149 GLN OE1  1 1 
        4 10036 1 1 104 ILE C    C -11.065   3.865  31.833 1.00 . A A . 1150 ILE C    1 1 
        4 10037 1 1 104 ILE CA   C -11.483   3.614  33.287 1.00 . A A . 1150 ILE CA   1 1 
        4 10038 1 1 104 ILE CB   C -10.274   3.409  34.236 1.00 . A A . 1150 ILE CB   1 1 
        4 10039 1 1 104 ILE CD1  C  -9.611   3.021  36.715 1.00 . A A . 1150 ILE CD1  1 1 
        4 10040 1 1 104 ILE CG1  C -10.741   3.131  35.685 1.00 . A A . 1150 ILE CG1  1 1 
        4 10041 1 1 104 ILE CG2  C  -9.355   4.649  34.184 1.00 . A A . 1150 ILE CG2  1 1 
        4 10042 1 1 104 ILE H    H -13.366   2.899  33.932 1.00 . A A . 1150 ILE H    1 1 
        4 10043 1 1 104 ILE HA   H -11.954   4.540  33.603 1.00 . A A . 1150 ILE HA   1 1 
        4 10044 1 1 104 ILE HB   H  -9.702   2.545  33.892 1.00 . A A . 1150 ILE HB   1 1 
        4 10045 1 1 104 ILE HD11 H  -9.237   4.012  36.968 1.00 . A A . 1150 ILE HD11 1 1 
        4 10046 1 1 104 ILE HD12 H  -9.994   2.547  37.617 1.00 . A A . 1150 ILE HD12 1 1 
        4 10047 1 1 104 ILE HD13 H  -8.797   2.417  36.317 1.00 . A A . 1150 ILE HD13 1 1 
        4 10048 1 1 104 ILE HG12 H -11.425   3.920  36.004 1.00 . A A . 1150 ILE HG12 1 1 
        4 10049 1 1 104 ILE HG13 H -11.281   2.185  35.706 1.00 . A A . 1150 ILE HG13 1 1 
        4 10050 1 1 104 ILE HG21 H  -9.021   4.842  33.166 1.00 . A A . 1150 ILE HG21 1 1 
        4 10051 1 1 104 ILE HG22 H  -9.884   5.526  34.559 1.00 . A A . 1150 ILE HG22 1 1 
        4 10052 1 1 104 ILE HG23 H  -8.461   4.487  34.785 1.00 . A A . 1150 ILE HG23 1 1 
        4 10053 1 1 104 ILE N    N -12.523   2.582  33.462 1.00 . A A . 1150 ILE N    1 1 
        4 10054 1 1 104 ILE O    O -10.275   3.118  31.255 1.00 . A A . 1150 ILE O    1 1 
        4 10055 1 1 105 ASP C    C -11.447   4.813  28.713 1.00 . A A . 1151 ASP C    1 1 
        4 10056 1 1 105 ASP CA   C -11.168   5.615  29.996 1.00 . A A . 1151 ASP CA   1 1 
        4 10057 1 1 105 ASP CB   C  -9.720   6.126  30.095 1.00 . A A . 1151 ASP CB   1 1 
        4 10058 1 1 105 ASP CG   C  -9.334   7.054  28.949 1.00 . A A . 1151 ASP CG   1 1 
        4 10059 1 1 105 ASP H    H -12.159   5.539  31.867 1.00 . A A . 1151 ASP H    1 1 
        4 10060 1 1 105 ASP HA   H -11.814   6.480  29.877 1.00 . A A . 1151 ASP HA   1 1 
        4 10061 1 1 105 ASP HB2  H  -9.597   6.674  31.030 1.00 . A A . 1151 ASP HB2  1 1 
        4 10062 1 1 105 ASP HB3  H  -9.042   5.271  30.114 1.00 . A A . 1151 ASP HB3  1 1 
        4 10063 1 1 105 ASP N    N -11.527   4.994  31.287 1.00 . A A . 1151 ASP N    1 1 
        4 10064 1 1 105 ASP O    O -11.543   5.409  27.637 1.00 . A A . 1151 ASP O    1 1 
        4 10065 1 1 105 ASP OD1  O  -9.936   8.148  28.830 1.00 . A A . 1151 ASP OD1  1 1 
        4 10066 1 1 105 ASP OD2  O  -8.391   6.717  28.192 1.00 . A A . 1151 ASP OD2  1 1 
        4 10067 1 1 106 ALA C    C -11.094   2.739  26.483 1.00 . A A . 1152 ALA C    1 1 
        4 10068 1 1 106 ALA CA   C -11.994   2.585  27.737 1.00 . A A . 1152 ALA CA   1 1 
        4 10069 1 1 106 ALA CB   C -13.509   2.702  27.481 1.00 . A A . 1152 ALA CB   1 1 
        4 10070 1 1 106 ALA H    H -11.528   3.115  29.758 1.00 . A A . 1152 ALA H    1 1 
        4 10071 1 1 106 ALA HA   H -11.816   1.573  28.100 1.00 . A A . 1152 ALA HA   1 1 
        4 10072 1 1 106 ALA HB1  H -13.839   1.916  26.803 1.00 . A A . 1152 ALA HB1  1 1 
        4 10073 1 1 106 ALA HB2  H -14.050   2.596  28.423 1.00 . A A . 1152 ALA HB2  1 1 
        4 10074 1 1 106 ALA HB3  H -13.742   3.678  27.051 1.00 . A A . 1152 ALA HB3  1 1 
        4 10075 1 1 106 ALA N    N -11.649   3.499  28.826 1.00 . A A . 1152 ALA N    1 1 
        4 10076 1 1 106 ALA O    O  -9.890   2.999  26.592 1.00 . A A . 1152 ALA O    1 1 
        4 10077 1 1 107 SER C    C -11.955   2.311  22.816 1.00 . A A . 1153 SER C    1 1 
        4 10078 1 1 107 SER CA   C -10.971   2.444  23.993 1.00 . A A . 1153 SER CA   1 1 
        4 10079 1 1 107 SER CB   C -10.033   1.227  23.955 1.00 . A A . 1153 SER CB   1 1 
        4 10080 1 1 107 SER H    H -12.655   2.369  25.294 1.00 . A A . 1153 SER H    1 1 
        4 10081 1 1 107 SER HA   H -10.382   3.350  23.852 1.00 . A A . 1153 SER HA   1 1 
        4 10082 1 1 107 SER HB2  H  -9.545   1.173  22.983 1.00 . A A . 1153 SER HB2  1 1 
        4 10083 1 1 107 SER HB3  H  -9.262   1.337  24.717 1.00 . A A . 1153 SER HB3  1 1 
        4 10084 1 1 107 SER HG   H -10.086  -0.692  24.295 1.00 . A A . 1153 SER HG   1 1 
        4 10085 1 1 107 SER N    N -11.658   2.499  25.298 1.00 . A A . 1153 SER N    1 1 
        4 10086 1 1 107 SER O    O -13.131   1.981  23.011 1.00 . A A . 1153 SER O    1 1 
        4 10087 1 1 107 SER OG   O -10.748   0.025  24.187 1.00 . A A . 1153 SER OG   1 1 
        4 10088 1 1 108 ASN C    C -12.032   0.717  19.942 1.00 . A A . 1154 ASN C    1 1 
        4 10089 1 1 108 ASN CA   C -12.197   2.199  20.354 1.00 . A A . 1154 ASN CA   1 1 
        4 10090 1 1 108 ASN CB   C -11.749   3.167  19.246 1.00 . A A . 1154 ASN CB   1 1 
        4 10091 1 1 108 ASN CG   C -12.642   3.049  18.026 1.00 . A A . 1154 ASN CG   1 1 
        4 10092 1 1 108 ASN H    H -10.538   2.906  21.491 1.00 . A A . 1154 ASN H    1 1 
        4 10093 1 1 108 ASN HA   H -13.258   2.382  20.535 1.00 . A A . 1154 ASN HA   1 1 
        4 10094 1 1 108 ASN HB2  H -11.789   4.192  19.611 1.00 . A A . 1154 ASN HB2  1 1 
        4 10095 1 1 108 ASN HB3  H -10.719   2.952  18.955 1.00 . A A . 1154 ASN HB3  1 1 
        4 10096 1 1 108 ASN HD21 H -14.090   4.150  18.890 1.00 . A A . 1154 ASN HD21 1 1 
        4 10097 1 1 108 ASN HD22 H -14.412   3.563  17.240 1.00 . A A . 1154 ASN HD22 1 1 
        4 10098 1 1 108 ASN N    N -11.465   2.506  21.586 1.00 . A A . 1154 ASN N    1 1 
        4 10099 1 1 108 ASN ND2  N -13.826   3.605  18.069 1.00 . A A . 1154 ASN ND2  1 1 
        4 10100 1 1 108 ASN O    O -10.997   0.311  19.402 1.00 . A A . 1154 ASN O    1 1 
        4 10101 1 1 108 ASN OD1  O -12.299   2.416  17.035 1.00 . A A . 1154 ASN OD1  1 1 
        4 10102 1 1 109 GLU C    C -14.679  -1.778  19.397 1.00 . A A . 1155 GLU C    1 1 
        4 10103 1 1 109 GLU CA   C -13.198  -1.485  19.721 1.00 . A A . 1155 GLU CA   1 1 
        4 10104 1 1 109 GLU CB   C -12.676  -2.419  20.833 1.00 . A A . 1155 GLU CB   1 1 
        4 10105 1 1 109 GLU CD   C -12.128  -4.830  21.452 1.00 . A A . 1155 GLU CD   1 1 
        4 10106 1 1 109 GLU CG   C -12.402  -3.836  20.317 1.00 . A A . 1155 GLU CG   1 1 
        4 10107 1 1 109 GLU H    H -13.875   0.297  20.645 1.00 . A A . 1155 GLU H    1 1 
        4 10108 1 1 109 GLU HA   H -12.600  -1.632  18.822 1.00 . A A . 1155 GLU HA   1 1 
        4 10109 1 1 109 GLU HB2  H -11.743  -2.022  21.235 1.00 . A A . 1155 GLU HB2  1 1 
        4 10110 1 1 109 GLU HB3  H -13.407  -2.458  21.643 1.00 . A A . 1155 GLU HB3  1 1 
        4 10111 1 1 109 GLU HG2  H -13.264  -4.188  19.748 1.00 . A A . 1155 GLU HG2  1 1 
        4 10112 1 1 109 GLU HG3  H -11.546  -3.803  19.642 1.00 . A A . 1155 GLU HG3  1 1 
        4 10113 1 1 109 GLU N    N -13.074  -0.086  20.163 1.00 . A A . 1155 GLU N    1 1 
        4 10114 1 1 109 GLU O    O -15.546  -1.311  20.133 1.00 . A A . 1155 GLU O    1 1 
        4 10115 1 1 109 GLU OE1  O -13.106  -5.443  21.948 1.00 . A A . 1155 GLU OE1  1 1 
        4 10116 1 1 109 GLU OE2  O -10.948  -5.099  21.789 1.00 . A A . 1155 GLU OE2  1 1 
        4 10117 1 1 110 GLN C    C -16.638  -4.194  17.342 1.00 . A A . 1156 GLN C    1 1 
        4 10118 1 1 110 GLN CA   C -16.409  -2.796  17.944 1.00 . A A . 1156 GLN CA   1 1 
        4 10119 1 1 110 GLN CB   C -16.931  -1.689  17.007 1.00 . A A . 1156 GLN CB   1 1 
        4 10120 1 1 110 GLN CD   C -16.545  -0.358  14.891 1.00 . A A . 1156 GLN CD   1 1 
        4 10121 1 1 110 GLN CG   C -16.315  -1.690  15.598 1.00 . A A . 1156 GLN CG   1 1 
        4 10122 1 1 110 GLN H    H -14.270  -2.876  17.734 1.00 . A A . 1156 GLN H    1 1 
        4 10123 1 1 110 GLN HA   H -17.020  -2.758  18.848 1.00 . A A . 1156 GLN HA   1 1 
        4 10124 1 1 110 GLN HB2  H -18.011  -1.800  16.907 1.00 . A A . 1156 GLN HB2  1 1 
        4 10125 1 1 110 GLN HB3  H -16.738  -0.722  17.476 1.00 . A A . 1156 GLN HB3  1 1 
        4 10126 1 1 110 GLN HE21 H -18.381  -0.890  14.196 1.00 . A A . 1156 GLN HE21 1 1 
        4 10127 1 1 110 GLN HE22 H -17.823   0.746  13.821 1.00 . A A . 1156 GLN HE22 1 1 
        4 10128 1 1 110 GLN HG2  H -15.243  -1.858  15.666 1.00 . A A . 1156 GLN HG2  1 1 
        4 10129 1 1 110 GLN HG3  H -16.751  -2.496  15.008 1.00 . A A . 1156 GLN HG3  1 1 
        4 10130 1 1 110 GLN N    N -15.008  -2.521  18.330 1.00 . A A . 1156 GLN N    1 1 
        4 10131 1 1 110 GLN NE2  N -17.677  -0.158  14.256 1.00 . A A . 1156 GLN NE2  1 1 
        4 10132 1 1 110 GLN O    O -15.706  -4.861  16.886 1.00 . A A . 1156 GLN O    1 1 
        4 10133 1 1 110 GLN OE1  O -15.707   0.538  14.917 1.00 . A A . 1156 GLN OE1  1 1 
        4 10134 1 1 111 SER C    C -19.170  -5.892  15.534 1.00 . A A . 1157 SER C    1 1 
        4 10135 1 1 111 SER CA   C -18.345  -5.954  16.827 1.00 . A A . 1157 SER CA   1 1 
        4 10136 1 1 111 SER CB   C -19.196  -6.636  17.904 1.00 . A A . 1157 SER CB   1 1 
        4 10137 1 1 111 SER H    H -18.619  -4.036  17.720 1.00 . A A . 1157 SER H    1 1 
        4 10138 1 1 111 SER HA   H -17.483  -6.586  16.620 1.00 . A A . 1157 SER HA   1 1 
        4 10139 1 1 111 SER HB2  H -20.119  -6.068  18.030 1.00 . A A . 1157 SER HB2  1 1 
        4 10140 1 1 111 SER HB3  H -19.446  -7.646  17.575 1.00 . A A . 1157 SER HB3  1 1 
        4 10141 1 1 111 SER HG   H -17.570  -6.814  18.994 1.00 . A A . 1157 SER HG   1 1 
        4 10142 1 1 111 SER N    N -17.899  -4.635  17.321 1.00 . A A . 1157 SER N    1 1 
        4 10143 1 1 111 SER O    O -19.419  -6.928  14.910 1.00 . A A . 1157 SER O    1 1 
        4 10144 1 1 111 SER OG   O -18.530  -6.704  19.154 1.00 . A A . 1157 SER OG   1 1 
        4 10145 1 1 112 SER C    C -20.378  -3.090  13.391 1.00 . A A . 1158 SER C    1 1 
        4 10146 1 1 112 SER CA   C -20.561  -4.460  14.044 1.00 . A A . 1158 SER CA   1 1 
        4 10147 1 1 112 SER CB   C -21.997  -4.546  14.581 1.00 . A A . 1158 SER CB   1 1 
        4 10148 1 1 112 SER H    H -19.408  -3.900  15.727 1.00 . A A . 1158 SER H    1 1 
        4 10149 1 1 112 SER HA   H -20.426  -5.223  13.279 1.00 . A A . 1158 SER HA   1 1 
        4 10150 1 1 112 SER HB2  H -22.709  -4.421  13.764 1.00 . A A . 1158 SER HB2  1 1 
        4 10151 1 1 112 SER HB3  H -22.151  -5.527  15.019 1.00 . A A . 1158 SER HB3  1 1 
        4 10152 1 1 112 SER HG   H -23.067  -3.812  16.037 1.00 . A A . 1158 SER HG   1 1 
        4 10153 1 1 112 SER N    N -19.620  -4.698  15.144 1.00 . A A . 1158 SER N    1 1 
        4 10154 1 1 112 SER O    O -19.645  -2.231  13.891 1.00 . A A . 1158 SER O    1 1 
        4 10155 1 1 112 SER OG   O -22.239  -3.553  15.562 1.00 . A A . 1158 SER OG   1 1 
        4 10156 1 1 113 THR C    C -22.761  -1.381  11.238 1.00 . A A . 1159 THR C    1 1 
        4 10157 1 1 113 THR CA   C -21.286  -1.585  11.614 1.00 . A A . 1159 THR CA   1 1 
        4 10158 1 1 113 THR CB   C -20.384  -1.463  10.373 1.00 . A A . 1159 THR CB   1 1 
        4 10159 1 1 113 THR CG2  C -18.904  -1.341  10.742 1.00 . A A . 1159 THR CG2  1 1 
        4 10160 1 1 113 THR H    H -21.641  -3.654  11.924 1.00 . A A . 1159 THR H    1 1 
        4 10161 1 1 113 THR HA   H -21.025  -0.796  12.317 1.00 . A A . 1159 THR HA   1 1 
        4 10162 1 1 113 THR HB   H -20.669  -0.573   9.813 1.00 . A A . 1159 THR HB   1 1 
        4 10163 1 1 113 THR HG1  H -20.010  -3.315   9.944 1.00 . A A . 1159 THR HG1  1 1 
        4 10164 1 1 113 THR HG21 H -18.578  -2.200  11.324 1.00 . A A . 1159 THR HG21 1 1 
        4 10165 1 1 113 THR HG22 H -18.303  -1.286   9.836 1.00 . A A . 1159 THR HG22 1 1 
        4 10166 1 1 113 THR HG23 H -18.748  -0.433  11.323 1.00 . A A . 1159 THR HG23 1 1 
        4 10167 1 1 113 THR N    N -21.102  -2.877  12.292 1.00 . A A . 1159 THR N    1 1 
        4 10168 1 1 113 THR O    O -23.552  -2.330  11.273 1.00 . A A . 1159 THR O    1 1 
        4 10169 1 1 113 THR OG1  O -20.516  -2.589   9.533 1.00 . A A . 1159 THR OG1  1 1 
        4 10170 1 1 114 SER C    C -24.990  -0.299   9.178 1.00 . A A . 1160 SER C    1 1 
        4 10171 1 1 114 SER CA   C -24.567   0.176  10.573 1.00 . A A . 1160 SER CA   1 1 
        4 10172 1 1 114 SER CB   C -24.801   1.688  10.665 1.00 . A A . 1160 SER CB   1 1 
        4 10173 1 1 114 SER H    H -22.503   0.609  10.929 1.00 . A A . 1160 SER H    1 1 
        4 10174 1 1 114 SER HA   H -25.223  -0.300  11.302 1.00 . A A . 1160 SER HA   1 1 
        4 10175 1 1 114 SER HB2  H -24.081   2.203  10.031 1.00 . A A . 1160 SER HB2  1 1 
        4 10176 1 1 114 SER HB3  H -25.806   1.926  10.315 1.00 . A A . 1160 SER HB3  1 1 
        4 10177 1 1 114 SER HG   H -24.684   3.100  12.031 1.00 . A A . 1160 SER HG   1 1 
        4 10178 1 1 114 SER N    N -23.172  -0.154  10.912 1.00 . A A . 1160 SER N    1 1 
        4 10179 1 1 114 SER O    O -24.188  -0.322   8.238 1.00 . A A . 1160 SER O    1 1 
        4 10180 1 1 114 SER OG   O -24.669   2.112  12.006 1.00 . A A . 1160 SER OG   1 1 
        4 10181 1 1 115 SER C    C -26.778   0.397   6.825 1.00 . A A . 1161 SER C    1 1 
        4 10182 1 1 115 SER CA   C -26.886  -0.859   7.700 1.00 . A A . 1161 SER CA   1 1 
        4 10183 1 1 115 SER CB   C -28.362  -1.234   7.846 1.00 . A A . 1161 SER CB   1 1 
        4 10184 1 1 115 SER H    H -26.877  -0.675   9.832 1.00 . A A . 1161 SER H    1 1 
        4 10185 1 1 115 SER HA   H -26.366  -1.679   7.202 1.00 . A A . 1161 SER HA   1 1 
        4 10186 1 1 115 SER HB2  H -28.883  -0.471   8.428 1.00 . A A . 1161 SER HB2  1 1 
        4 10187 1 1 115 SER HB3  H -28.818  -1.286   6.854 1.00 . A A . 1161 SER HB3  1 1 
        4 10188 1 1 115 SER HG   H -29.463  -2.721   8.411 1.00 . A A . 1161 SER HG   1 1 
        4 10189 1 1 115 SER N    N -26.275  -0.630   9.018 1.00 . A A . 1161 SER N    1 1 
        4 10190 1 1 115 SER O    O -26.955   1.514   7.317 1.00 . A A . 1161 SER O    1 1 
        4 10191 1 1 115 SER OG   O -28.499  -2.494   8.478 1.00 . A A . 1161 SER OG   1 1 
        4 10192 1 1 116 SER C    C -25.298   2.373   4.846 1.00 . A A . 1162 SER C    1 1 
        4 10193 1 1 116 SER CA   C -26.338   1.278   4.523 1.00 . A A . 1162 SER CA   1 1 
        4 10194 1 1 116 SER CB   C -27.704   1.878   4.154 1.00 . A A . 1162 SER CB   1 1 
        4 10195 1 1 116 SER H    H -26.429  -0.740   5.194 1.00 . A A . 1162 SER H    1 1 
        4 10196 1 1 116 SER HA   H -25.966   0.793   3.620 1.00 . A A . 1162 SER HA   1 1 
        4 10197 1 1 116 SER HB2  H -28.121   2.394   5.022 1.00 . A A . 1162 SER HB2  1 1 
        4 10198 1 1 116 SER HB3  H -27.575   2.604   3.352 1.00 . A A . 1162 SER HB3  1 1 
        4 10199 1 1 116 SER HG   H -29.431   1.370   3.469 1.00 . A A . 1162 SER HG   1 1 
        4 10200 1 1 116 SER N    N -26.491   0.214   5.534 1.00 . A A . 1162 SER N    1 1 
        4 10201 1 1 116 SER O    O -25.350   3.455   4.260 1.00 . A A . 1162 SER O    1 1 
        4 10202 1 1 116 SER OG   O -28.614   0.883   3.716 1.00 . A A . 1162 SER OG   1 1 
        4 10203 1 1 117 MET C    C -23.637   4.483   6.302 1.00 . A A . 1163 MET C    1 1 
        4 10204 1 1 117 MET CA   C -23.245   2.998   6.160 1.00 . A A . 1163 MET CA   1 1 
        4 10205 1 1 117 MET CB   C -22.004   2.763   5.277 1.00 . A A . 1163 MET CB   1 1 
        4 10206 1 1 117 MET CE   C -19.373   0.097   7.097 1.00 . A A . 1163 MET CE   1 1 
        4 10207 1 1 117 MET CG   C -21.266   1.465   5.614 1.00 . A A . 1163 MET CG   1 1 
        4 10208 1 1 117 MET H    H -24.395   1.208   6.213 1.00 . A A . 1163 MET H    1 1 
        4 10209 1 1 117 MET HA   H -22.971   2.702   7.171 1.00 . A A . 1163 MET HA   1 1 
        4 10210 1 1 117 MET HB2  H -22.299   2.746   4.227 1.00 . A A . 1163 MET HB2  1 1 
        4 10211 1 1 117 MET HB3  H -21.296   3.579   5.423 1.00 . A A . 1163 MET HB3  1 1 
        4 10212 1 1 117 MET HE1  H -18.656   0.375   6.324 1.00 . A A . 1163 MET HE1  1 1 
        4 10213 1 1 117 MET HE2  H -18.843  -0.058   8.035 1.00 . A A . 1163 MET HE2  1 1 
        4 10214 1 1 117 MET HE3  H -19.876  -0.823   6.810 1.00 . A A . 1163 MET HE3  1 1 
        4 10215 1 1 117 MET HG2  H -21.936   0.618   5.475 1.00 . A A . 1163 MET HG2  1 1 
        4 10216 1 1 117 MET HG3  H -20.437   1.364   4.912 1.00 . A A . 1163 MET HG3  1 1 
        4 10217 1 1 117 MET N    N -24.352   2.109   5.760 1.00 . A A . 1163 MET N    1 1 
        4 10218 1 1 117 MET O    O -24.220   4.847   7.328 1.00 . A A . 1163 MET O    1 1 
        4 10219 1 1 117 MET SD   S -20.597   1.411   7.297 1.00 . A A . 1163 MET SD   1 1 
        4 10220 1 1 118 ILE C    C -23.983   7.150   3.756 1.00 . A A . 1164 ILE C    1 1 
        4 10221 1 1 118 ILE CA   C -23.650   6.761   5.218 1.00 . A A . 1164 ILE CA   1 1 
        4 10222 1 1 118 ILE CB   C -22.542   7.657   5.842 1.00 . A A . 1164 ILE CB   1 1 
        4 10223 1 1 118 ILE CD1  C -20.065   8.408   5.620 1.00 . A A . 1164 ILE CD1  1 1 
        4 10224 1 1 118 ILE CG1  C -21.155   7.412   5.204 1.00 . A A . 1164 ILE CG1  1 1 
        4 10225 1 1 118 ILE CG2  C -22.478   7.471   7.366 1.00 . A A . 1164 ILE CG2  1 1 
        4 10226 1 1 118 ILE H    H -22.788   4.942   4.530 1.00 . A A . 1164 ILE H    1 1 
        4 10227 1 1 118 ILE HA   H -24.567   6.927   5.781 1.00 . A A . 1164 ILE HA   1 1 
        4 10228 1 1 118 ILE HB   H -22.818   8.696   5.669 1.00 . A A . 1164 ILE HB   1 1 
        4 10229 1 1 118 ILE HD11 H -19.849   8.321   6.684 1.00 . A A . 1164 ILE HD11 1 1 
        4 10230 1 1 118 ILE HD12 H -19.153   8.191   5.063 1.00 . A A . 1164 ILE HD12 1 1 
        4 10231 1 1 118 ILE HD13 H -20.385   9.424   5.387 1.00 . A A . 1164 ILE HD13 1 1 
        4 10232 1 1 118 ILE HG12 H -20.818   6.408   5.454 1.00 . A A . 1164 ILE HG12 1 1 
        4 10233 1 1 118 ILE HG13 H -21.245   7.472   4.124 1.00 . A A . 1164 ILE HG13 1 1 
        4 10234 1 1 118 ILE HG21 H -22.073   6.491   7.609 1.00 . A A . 1164 ILE HG21 1 1 
        4 10235 1 1 118 ILE HG22 H -21.840   8.235   7.807 1.00 . A A . 1164 ILE HG22 1 1 
        4 10236 1 1 118 ILE HG23 H -23.475   7.568   7.797 1.00 . A A . 1164 ILE HG23 1 1 
        4 10237 1 1 118 ILE N    N -23.304   5.328   5.316 1.00 . A A . 1164 ILE N    1 1 
        4 10238 1 1 118 ILE O    O -23.629   8.235   3.280 1.00 . A A . 1164 ILE O    1 1 
        4 10239 1 1 119 ILE C    C -25.602   7.587   1.045 1.00 . A A . 1165 ILE C    1 1 
        4 10240 1 1 119 ILE CA   C -24.795   6.372   1.534 1.00 . A A . 1165 ILE CA   1 1 
        4 10241 1 1 119 ILE CB   C -25.293   5.056   0.894 1.00 . A A . 1165 ILE CB   1 1 
        4 10242 1 1 119 ILE CD1  C -27.864   5.134   0.643 1.00 . A A . 1165 ILE CD1  1 1 
        4 10243 1 1 119 ILE CG1  C -26.663   4.554   1.402 1.00 . A A . 1165 ILE CG1  1 1 
        4 10244 1 1 119 ILE CG2  C -24.217   3.969   1.074 1.00 . A A . 1165 ILE CG2  1 1 
        4 10245 1 1 119 ILE H    H -24.885   5.367   3.432 1.00 . A A . 1165 ILE H    1 1 
        4 10246 1 1 119 ILE HA   H -23.801   6.520   1.126 1.00 . A A . 1165 ILE HA   1 1 
        4 10247 1 1 119 ILE HB   H -25.377   5.214  -0.181 1.00 . A A . 1165 ILE HB   1 1 
        4 10248 1 1 119 ILE HD11 H -28.779   4.674   1.014 1.00 . A A . 1165 ILE HD11 1 1 
        4 10249 1 1 119 ILE HD12 H -27.935   6.208   0.787 1.00 . A A . 1165 ILE HD12 1 1 
        4 10250 1 1 119 ILE HD13 H -27.767   4.919  -0.421 1.00 . A A . 1165 ILE HD13 1 1 
        4 10251 1 1 119 ILE HG12 H -26.698   3.474   1.276 1.00 . A A . 1165 ILE HG12 1 1 
        4 10252 1 1 119 ILE HG13 H -26.777   4.770   2.463 1.00 . A A . 1165 ILE HG13 1 1 
        4 10253 1 1 119 ILE HG21 H -24.061   3.741   2.127 1.00 . A A . 1165 ILE HG21 1 1 
        4 10254 1 1 119 ILE HG22 H -24.519   3.057   0.560 1.00 . A A . 1165 ILE HG22 1 1 
        4 10255 1 1 119 ILE HG23 H -23.274   4.309   0.649 1.00 . A A . 1165 ILE HG23 1 1 
        4 10256 1 1 119 ILE N    N -24.629   6.249   3.000 1.00 . A A . 1165 ILE N    1 1 
        4 10257 1 1 119 ILE O    O -25.399   8.007  -0.094 1.00 . A A . 1165 ILE O    1 1 
        4 10258 1 1 120 ASP C    C -26.618  10.677   1.977 1.00 . A A . 1166 ASP C    1 1 
        4 10259 1 1 120 ASP CA   C -27.297   9.352   1.545 1.00 . A A . 1166 ASP CA   1 1 
        4 10260 1 1 120 ASP CB   C -28.687   9.136   2.185 1.00 . A A . 1166 ASP CB   1 1 
        4 10261 1 1 120 ASP CG   C -29.838   9.942   1.561 1.00 . A A . 1166 ASP CG   1 1 
        4 10262 1 1 120 ASP H    H -26.537   7.808   2.819 1.00 . A A . 1166 ASP H    1 1 
        4 10263 1 1 120 ASP HA   H -27.434   9.392   0.462 1.00 . A A . 1166 ASP HA   1 1 
        4 10264 1 1 120 ASP HB2  H -28.954   8.082   2.096 1.00 . A A . 1166 ASP HB2  1 1 
        4 10265 1 1 120 ASP HB3  H -28.624   9.360   3.252 1.00 . A A . 1166 ASP HB3  1 1 
        4 10266 1 1 120 ASP N    N -26.460   8.183   1.881 1.00 . A A . 1166 ASP N    1 1 
        4 10267 1 1 120 ASP O    O -26.872  11.739   1.400 1.00 . A A . 1166 ASP O    1 1 
        4 10268 1 1 120 ASP OD1  O -30.292   9.591   0.443 1.00 . A A . 1166 ASP OD1  1 1 
        4 10269 1 1 120 ASP OD2  O -30.356  10.865   2.238 1.00 . A A . 1166 ASP OD2  1 1 
        4 10270 1 1 121 ALA C    C -23.871  12.391   2.608 1.00 . A A . 1167 ALA C    1 1 
        4 10271 1 1 121 ALA CA   C -24.969  11.780   3.509 1.00 . A A . 1167 ALA CA   1 1 
        4 10272 1 1 121 ALA CB   C -24.347  11.336   4.835 1.00 . A A . 1167 ALA CB   1 1 
        4 10273 1 1 121 ALA H    H -25.517   9.726   3.376 1.00 . A A . 1167 ALA H    1 1 
        4 10274 1 1 121 ALA HA   H -25.699  12.557   3.732 1.00 . A A . 1167 ALA HA   1 1 
        4 10275 1 1 121 ALA HB1  H -25.103  10.891   5.482 1.00 . A A . 1167 ALA HB1  1 1 
        4 10276 1 1 121 ALA HB2  H -23.558  10.609   4.648 1.00 . A A . 1167 ALA HB2  1 1 
        4 10277 1 1 121 ALA HB3  H -23.917  12.203   5.338 1.00 . A A . 1167 ALA HB3  1 1 
        4 10278 1 1 121 ALA N    N -25.684  10.627   2.938 1.00 . A A . 1167 ALA N    1 1 
        4 10279 1 1 121 ALA O    O -23.349  13.474   2.895 1.00 . A A . 1167 ALA O    1 1 
        4 10280 1 1 122 GLN C    C -22.732  12.547  -0.725 1.00 . A A . 1168 GLN C    1 1 
        4 10281 1 1 122 GLN CA   C -22.353  12.010   0.668 1.00 . A A . 1168 GLN CA   1 1 
        4 10282 1 1 122 GLN CB   C -21.447  10.771   0.608 1.00 . A A . 1168 GLN CB   1 1 
        4 10283 1 1 122 GLN CD   C -21.301   8.274   0.319 1.00 . A A . 1168 GLN CD   1 1 
        4 10284 1 1 122 GLN CG   C -22.137   9.516   0.047 1.00 . A A . 1168 GLN CG   1 1 
        4 10285 1 1 122 GLN H    H -24.080  10.896   1.321 1.00 . A A . 1168 GLN H    1 1 
        4 10286 1 1 122 GLN HA   H -21.760  12.793   1.139 1.00 . A A . 1168 GLN HA   1 1 
        4 10287 1 1 122 GLN HB2  H -20.568  10.996   0.002 1.00 . A A . 1168 GLN HB2  1 1 
        4 10288 1 1 122 GLN HB3  H -21.103  10.558   1.622 1.00 . A A . 1168 GLN HB3  1 1 
        4 10289 1 1 122 GLN HE21 H -22.163   7.995   2.129 1.00 . A A . 1168 GLN HE21 1 1 
        4 10290 1 1 122 GLN HE22 H -20.959   6.819   1.664 1.00 . A A . 1168 GLN HE22 1 1 
        4 10291 1 1 122 GLN HG2  H -23.108   9.371   0.516 1.00 . A A . 1168 GLN HG2  1 1 
        4 10292 1 1 122 GLN HG3  H -22.294   9.628  -1.025 1.00 . A A . 1168 GLN HG3  1 1 
        4 10293 1 1 122 GLN N    N -23.508  11.702   1.528 1.00 . A A . 1168 GLN N    1 1 
        4 10294 1 1 122 GLN NE2  N -21.474   7.660   1.464 1.00 . A A . 1168 GLN NE2  1 1 
        4 10295 1 1 122 GLN O    O -21.931  13.221  -1.370 1.00 . A A . 1168 GLN O    1 1 
        4 10296 1 1 122 GLN OE1  O -20.472   7.858  -0.479 1.00 . A A . 1168 GLN OE1  1 1 
        4 10297 1 1 123 ILE C    C -24.220  14.042  -2.950 1.00 . A A . 1169 ILE C    1 1 
        4 10298 1 1 123 ILE CA   C -24.460  12.581  -2.523 1.00 . A A . 1169 ILE CA   1 1 
        4 10299 1 1 123 ILE CB   C -25.961  12.210  -2.615 1.00 . A A . 1169 ILE CB   1 1 
        4 10300 1 1 123 ILE CD1  C -25.517   9.664  -2.947 1.00 . A A . 1169 ILE CD1  1 1 
        4 10301 1 1 123 ILE CG1  C -26.275  10.757  -2.183 1.00 . A A . 1169 ILE CG1  1 1 
        4 10302 1 1 123 ILE CG2  C -26.512  12.456  -4.029 1.00 . A A . 1169 ILE CG2  1 1 
        4 10303 1 1 123 ILE H    H -24.521  11.657  -0.609 1.00 . A A . 1169 ILE H    1 1 
        4 10304 1 1 123 ILE HA   H -23.910  11.957  -3.228 1.00 . A A . 1169 ILE HA   1 1 
        4 10305 1 1 123 ILE HB   H -26.506  12.866  -1.936 1.00 . A A . 1169 ILE HB   1 1 
        4 10306 1 1 123 ILE HD11 H -24.450   9.727  -2.732 1.00 . A A . 1169 ILE HD11 1 1 
        4 10307 1 1 123 ILE HD12 H -25.884   8.687  -2.634 1.00 . A A . 1169 ILE HD12 1 1 
        4 10308 1 1 123 ILE HD13 H -25.680   9.764  -4.018 1.00 . A A . 1169 ILE HD13 1 1 
        4 10309 1 1 123 ILE HG12 H -26.061  10.643  -1.121 1.00 . A A . 1169 ILE HG12 1 1 
        4 10310 1 1 123 ILE HG13 H -27.345  10.580  -2.305 1.00 . A A . 1169 ILE HG13 1 1 
        4 10311 1 1 123 ILE HG21 H -25.917  11.925  -4.772 1.00 . A A . 1169 ILE HG21 1 1 
        4 10312 1 1 123 ILE HG22 H -27.542  12.105  -4.086 1.00 . A A . 1169 ILE HG22 1 1 
        4 10313 1 1 123 ILE HG23 H -26.508  13.523  -4.255 1.00 . A A . 1169 ILE HG23 1 1 
        4 10314 1 1 123 ILE N    N -23.967  12.286  -1.167 1.00 . A A . 1169 ILE N    1 1 
        4 10315 1 1 123 ILE O    O -23.818  14.274  -4.091 1.00 . A A . 1169 ILE O    1 1 
        4 10316 1 1 124 SER C    C -22.830  16.826  -2.803 1.00 . A A . 1170 SER C    1 1 
        4 10317 1 1 124 SER CA   C -24.246  16.445  -2.364 1.00 . A A . 1170 SER CA   1 1 
        4 10318 1 1 124 SER CB   C -24.589  17.314  -1.150 1.00 . A A . 1170 SER CB   1 1 
        4 10319 1 1 124 SER H    H -24.779  14.791  -1.143 1.00 . A A . 1170 SER H    1 1 
        4 10320 1 1 124 SER HA   H -24.929  16.704  -3.175 1.00 . A A . 1170 SER HA   1 1 
        4 10321 1 1 124 SER HB2  H -23.798  17.227  -0.405 1.00 . A A . 1170 SER HB2  1 1 
        4 10322 1 1 124 SER HB3  H -24.644  18.356  -1.469 1.00 . A A . 1170 SER HB3  1 1 
        4 10323 1 1 124 SER HG   H -26.001  17.668   0.098 1.00 . A A . 1170 SER HG   1 1 
        4 10324 1 1 124 SER N    N -24.403  15.017  -2.051 1.00 . A A . 1170 SER N    1 1 
        4 10325 1 1 124 SER O    O -22.675  17.637  -3.716 1.00 . A A . 1170 SER O    1 1 
        4 10326 1 1 124 SER OG   O -25.815  16.950  -0.546 1.00 . A A . 1170 SER OG   1 1 
        4 10327 1 1 125 ASN C    C -19.789  15.643  -3.539 1.00 . A A . 1171 ASN C    1 1 
        4 10328 1 1 125 ASN CA   C -20.394  16.581  -2.482 1.00 . A A . 1171 ASN CA   1 1 
        4 10329 1 1 125 ASN CB   C -19.552  16.712  -1.201 1.00 . A A . 1171 ASN CB   1 1 
        4 10330 1 1 125 ASN CG   C -18.971  15.424  -0.638 1.00 . A A . 1171 ASN CG   1 1 
        4 10331 1 1 125 ASN H    H -21.986  15.619  -1.406 1.00 . A A . 1171 ASN H    1 1 
        4 10332 1 1 125 ASN HA   H -20.377  17.570  -2.943 1.00 . A A . 1171 ASN HA   1 1 
        4 10333 1 1 125 ASN HB2  H -18.711  17.365  -1.429 1.00 . A A . 1171 ASN HB2  1 1 
        4 10334 1 1 125 ASN HB3  H -20.150  17.195  -0.436 1.00 . A A . 1171 ASN HB3  1 1 
        4 10335 1 1 125 ASN HD21 H -20.642  14.965   0.405 1.00 . A A . 1171 ASN HD21 1 1 
        4 10336 1 1 125 ASN HD22 H -19.270  13.857   0.561 1.00 . A A . 1171 ASN HD22 1 1 
        4 10337 1 1 125 ASN N    N -21.793  16.279  -2.150 1.00 . A A . 1171 ASN N    1 1 
        4 10338 1 1 125 ASN ND2  N -19.690  14.695   0.178 1.00 . A A . 1171 ASN ND2  1 1 
        4 10339 1 1 125 ASN O    O -18.893  16.065  -4.273 1.00 . A A . 1171 ASN O    1 1 
        4 10340 1 1 125 ASN OD1  O -17.821  15.089  -0.873 1.00 . A A . 1171 ASN OD1  1 1 
        4 10341 1 1 126 ALA C    C -19.808  13.741  -6.054 1.00 . A A . 1172 ALA C    1 1 
        4 10342 1 1 126 ALA CA   C -19.828  13.367  -4.553 1.00 . A A . 1172 ALA CA   1 1 
        4 10343 1 1 126 ALA CB   C -20.671  12.111  -4.303 1.00 . A A . 1172 ALA CB   1 1 
        4 10344 1 1 126 ALA H    H -21.026  14.150  -2.982 1.00 . A A . 1172 ALA H    1 1 
        4 10345 1 1 126 ALA HA   H -18.799  13.154  -4.261 1.00 . A A . 1172 ALA HA   1 1 
        4 10346 1 1 126 ALA HB1  H -21.717  12.305  -4.541 1.00 . A A . 1172 ALA HB1  1 1 
        4 10347 1 1 126 ALA HB2  H -20.311  11.295  -4.930 1.00 . A A . 1172 ALA HB2  1 1 
        4 10348 1 1 126 ALA HB3  H -20.585  11.806  -3.259 1.00 . A A . 1172 ALA HB3  1 1 
        4 10349 1 1 126 ALA N    N -20.321  14.419  -3.658 1.00 . A A . 1172 ALA N    1 1 
        4 10350 1 1 126 ALA O    O -19.118  13.093  -6.840 1.00 . A A . 1172 ALA O    1 1 
        4 10351 1 1 127 LEU C    C -19.129  16.009  -8.261 1.00 . A A . 1173 LEU C    1 1 
        4 10352 1 1 127 LEU CA   C -20.505  15.459  -7.781 1.00 . A A . 1173 LEU CA   1 1 
        4 10353 1 1 127 LEU CB   C -21.551  16.598  -7.747 1.00 . A A . 1173 LEU CB   1 1 
        4 10354 1 1 127 LEU CD1  C -23.871  17.422  -7.280 1.00 . A A . 1173 LEU CD1  1 1 
        4 10355 1 1 127 LEU CD2  C -23.589  15.334  -8.567 1.00 . A A . 1173 LEU CD2  1 1 
        4 10356 1 1 127 LEU CG   C -23.000  16.178  -7.439 1.00 . A A . 1173 LEU CG   1 1 
        4 10357 1 1 127 LEU H    H -21.230  15.091  -5.801 1.00 . A A . 1173 LEU H    1 1 
        4 10358 1 1 127 LEU HA   H -20.812  14.716  -8.515 1.00 . A A . 1173 LEU HA   1 1 
        4 10359 1 1 127 LEU HB2  H -21.234  17.325  -6.999 1.00 . A A . 1173 LEU HB2  1 1 
        4 10360 1 1 127 LEU HB3  H -21.556  17.105  -8.714 1.00 . A A . 1173 LEU HB3  1 1 
        4 10361 1 1 127 LEU HD11 H -23.489  18.037  -6.466 1.00 . A A . 1173 LEU HD11 1 1 
        4 10362 1 1 127 LEU HD12 H -23.868  18.000  -8.206 1.00 . A A . 1173 LEU HD12 1 1 
        4 10363 1 1 127 LEU HD13 H -24.892  17.126  -7.041 1.00 . A A . 1173 LEU HD13 1 1 
        4 10364 1 1 127 LEU HD21 H -23.043  14.396  -8.661 1.00 . A A . 1173 LEU HD21 1 1 
        4 10365 1 1 127 LEU HD22 H -24.628  15.110  -8.349 1.00 . A A . 1173 LEU HD22 1 1 
        4 10366 1 1 127 LEU HD23 H -23.537  15.883  -9.504 1.00 . A A . 1173 LEU HD23 1 1 
        4 10367 1 1 127 LEU HG   H -23.035  15.616  -6.507 1.00 . A A . 1173 LEU HG   1 1 
        4 10368 1 1 127 LEU N    N -20.506  14.813  -6.449 1.00 . A A . 1173 LEU N    1 1 
        4 10369 1 1 127 LEU O    O -19.071  16.924  -9.087 1.00 . A A . 1173 LEU O    1 1 
        4 10370 1 1 128 ASN C    C -15.569  14.983  -7.924 1.00 . A A . 1174 ASN C    1 1 
        4 10371 1 1 128 ASN CA   C -16.666  16.068  -7.864 1.00 . A A . 1174 ASN CA   1 1 
        4 10372 1 1 128 ASN CB   C -16.450  17.001  -6.657 1.00 . A A . 1174 ASN CB   1 1 
        4 10373 1 1 128 ASN CG   C -17.241  18.289  -6.771 1.00 . A A . 1174 ASN CG   1 1 
        4 10374 1 1 128 ASN H    H -18.108  14.680  -7.153 1.00 . A A . 1174 ASN H    1 1 
        4 10375 1 1 128 ASN HA   H -16.599  16.649  -8.786 1.00 . A A . 1174 ASN HA   1 1 
        4 10376 1 1 128 ASN HB2  H -16.717  16.479  -5.737 1.00 . A A . 1174 ASN HB2  1 1 
        4 10377 1 1 128 ASN HB3  H -15.403  17.265  -6.576 1.00 . A A . 1174 ASN HB3  1 1 
        4 10378 1 1 128 ASN HD21 H -18.687  17.596  -5.551 1.00 . A A . 1174 ASN HD21 1 1 
        4 10379 1 1 128 ASN HD22 H -18.935  19.210  -6.256 1.00 . A A . 1174 ASN HD22 1 1 
        4 10380 1 1 128 ASN N    N -18.013  15.512  -7.722 1.00 . A A . 1174 ASN N    1 1 
        4 10381 1 1 128 ASN ND2  N -18.373  18.381  -6.114 1.00 . A A . 1174 ASN ND2  1 1 
        4 10382 1 1 128 ASN O    O -15.807  13.827  -7.566 1.00 . A A . 1174 ASN O    1 1 
        4 10383 1 1 128 ASN OD1  O -16.830  19.235  -7.432 1.00 . A A . 1174 ASN OD1  1 1 
        4 10384 1 1 129 ALA C    C -13.181  13.406  -9.420 1.00 . A A . 1175 ALA C    1 1 
        4 10385 1 1 129 ALA CA   C -13.129  14.576  -8.412 1.00 . A A . 1175 ALA CA   1 1 
        4 10386 1 1 129 ALA CB   C -12.706  14.142  -6.998 1.00 . A A . 1175 ALA CB   1 1 
        4 10387 1 1 129 ALA H    H -14.248  16.364  -8.562 1.00 . A A . 1175 ALA H    1 1 
        4 10388 1 1 129 ALA HA   H -12.341  15.235  -8.779 1.00 . A A . 1175 ALA HA   1 1 
        4 10389 1 1 129 ALA HB1  H -12.542  15.027  -6.384 1.00 . A A . 1175 ALA HB1  1 1 
        4 10390 1 1 129 ALA HB2  H -13.483  13.526  -6.548 1.00 . A A . 1175 ALA HB2  1 1 
        4 10391 1 1 129 ALA HB3  H -11.790  13.556  -7.038 1.00 . A A . 1175 ALA HB3  1 1 
        4 10392 1 1 129 ALA N    N -14.350  15.392  -8.309 1.00 . A A . 1175 ALA N    1 1 
        4 10393 1 1 129 ALA O    O -14.245  13.053  -9.939 1.00 . A A . 1175 ALA O    1 1 
        4 10394 1 1 130 GLN C    C -11.627  10.342  -9.491 1.00 . A A . 1176 GLN C    1 1 
        4 10395 1 1 130 GLN CA   C -11.859  11.535 -10.429 1.00 . A A . 1176 GLN CA   1 1 
        4 10396 1 1 130 GLN CB   C -10.753  11.659 -11.498 1.00 . A A . 1176 GLN CB   1 1 
        4 10397 1 1 130 GLN CD   C  -8.431  10.733 -10.938 1.00 . A A . 1176 GLN CD   1 1 
        4 10398 1 1 130 GLN CG   C  -9.331  11.964 -10.986 1.00 . A A . 1176 GLN CG   1 1 
        4 10399 1 1 130 GLN H    H -11.193  13.167  -9.223 1.00 . A A . 1176 GLN H    1 1 
        4 10400 1 1 130 GLN HA   H -12.785  11.341 -10.969 1.00 . A A . 1176 GLN HA   1 1 
        4 10401 1 1 130 GLN HB2  H -10.729  10.746 -12.093 1.00 . A A . 1176 GLN HB2  1 1 
        4 10402 1 1 130 GLN HB3  H -11.039  12.460 -12.174 1.00 . A A . 1176 GLN HB3  1 1 
        4 10403 1 1 130 GLN HE21 H  -9.186  10.114  -9.171 1.00 . A A . 1176 GLN HE21 1 1 
        4 10404 1 1 130 GLN HE22 H  -7.910   9.122  -9.880 1.00 . A A . 1176 GLN HE22 1 1 
        4 10405 1 1 130 GLN HG2  H  -8.869  12.686 -11.659 1.00 . A A . 1176 GLN HG2  1 1 
        4 10406 1 1 130 GLN HG3  H  -9.370  12.415  -9.997 1.00 . A A . 1176 GLN HG3  1 1 
        4 10407 1 1 130 GLN N    N -12.018  12.792  -9.675 1.00 . A A . 1176 GLN N    1 1 
        4 10408 1 1 130 GLN NE2  N  -8.525   9.917  -9.915 1.00 . A A . 1176 GLN NE2  1 1 
        4 10409 1 1 130 GLN O    O -10.922  10.474  -8.487 1.00 . A A . 1176 GLN O    1 1 
        4 10410 1 1 130 GLN OE1  O  -7.634  10.478 -11.834 1.00 . A A . 1176 GLN OE1  1 1 
        4 10411 1 1 131 GLN C    C -11.054   6.958  -9.504 1.00 . A A . 1177 GLN C    1 1 
        4 10412 1 1 131 GLN CA   C -12.093   7.967  -8.989 1.00 . A A . 1177 GLN CA   1 1 
        4 10413 1 1 131 GLN CB   C -13.499   7.356  -8.833 1.00 . A A . 1177 GLN CB   1 1 
        4 10414 1 1 131 GLN CD   C -14.934   5.551  -7.736 1.00 . A A . 1177 GLN CD   1 1 
        4 10415 1 1 131 GLN CG   C -13.577   6.229  -7.787 1.00 . A A . 1177 GLN CG   1 1 
        4 10416 1 1 131 GLN H    H -12.642   9.095 -10.725 1.00 . A A . 1177 GLN H    1 1 
        4 10417 1 1 131 GLN HA   H -11.779   8.279  -7.993 1.00 . A A . 1177 GLN HA   1 1 
        4 10418 1 1 131 GLN HB2  H -14.182   8.146  -8.527 1.00 . A A . 1177 GLN HB2  1 1 
        4 10419 1 1 131 GLN HB3  H -13.837   6.979  -9.796 1.00 . A A . 1177 GLN HB3  1 1 
        4 10420 1 1 131 GLN HE21 H -16.010   7.273  -7.521 1.00 . A A . 1177 GLN HE21 1 1 
        4 10421 1 1 131 GLN HE22 H -16.872   5.764  -7.751 1.00 . A A . 1177 GLN HE22 1 1 
        4 10422 1 1 131 GLN HG2  H -12.876   5.446  -8.046 1.00 . A A . 1177 GLN HG2  1 1 
        4 10423 1 1 131 GLN HG3  H -13.334   6.613  -6.799 1.00 . A A . 1177 GLN HG3  1 1 
        4 10424 1 1 131 GLN N    N -12.162   9.166  -9.834 1.00 . A A . 1177 GLN N    1 1 
        4 10425 1 1 131 GLN NE2  N -16.015   6.257  -7.559 1.00 . A A . 1177 GLN NE2  1 1 
        4 10426 1 1 131 GLN O    O -10.990   6.664 -10.701 1.00 . A A . 1177 GLN O    1 1 
        4 10427 1 1 131 GLN OE1  O -15.051   4.340  -7.857 1.00 . A A . 1177 GLN OE1  1 1 
        4 10428 1 1 132 TYR C    C  -9.714   4.008  -8.189 1.00 . A A . 1178 TYR C    1 1 
        4 10429 1 1 132 TYR CA   C  -9.275   5.357  -8.786 1.00 . A A . 1178 TYR CA   1 1 
        4 10430 1 1 132 TYR CB   C  -7.974   5.716  -8.046 1.00 . A A . 1178 TYR CB   1 1 
        4 10431 1 1 132 TYR CD1  C  -6.252   6.804  -9.560 1.00 . A A . 1178 TYR CD1  1 1 
        4 10432 1 1 132 TYR CD2  C  -7.091   8.047  -7.638 1.00 . A A . 1178 TYR CD2  1 1 
        4 10433 1 1 132 TYR CE1  C  -5.282   7.805  -9.777 1.00 . A A . 1178 TYR CE1  1 1 
        4 10434 1 1 132 TYR CE2  C  -6.119   9.044  -7.849 1.00 . A A . 1178 TYR CE2  1 1 
        4 10435 1 1 132 TYR CG   C  -7.141   6.911  -8.472 1.00 . A A . 1178 TYR CG   1 1 
        4 10436 1 1 132 TYR CZ   C  -5.195   8.911  -8.904 1.00 . A A . 1178 TYR CZ   1 1 
        4 10437 1 1 132 TYR H    H -10.400   6.774  -7.633 1.00 . A A . 1178 TYR H    1 1 
        4 10438 1 1 132 TYR HA   H  -9.067   5.232  -9.850 1.00 . A A . 1178 TYR HA   1 1 
        4 10439 1 1 132 TYR HB2  H  -8.236   5.861  -7.004 1.00 . A A . 1178 TYR HB2  1 1 
        4 10440 1 1 132 TYR HB3  H  -7.318   4.843  -8.056 1.00 . A A . 1178 TYR HB3  1 1 
        4 10441 1 1 132 TYR HD1  H  -6.270   5.923 -10.187 1.00 . A A . 1178 TYR HD1  1 1 
        4 10442 1 1 132 TYR HD2  H  -7.762   8.127  -6.795 1.00 . A A . 1178 TYR HD2  1 1 
        4 10443 1 1 132 TYR HE1  H  -4.565   7.703 -10.579 1.00 . A A . 1178 TYR HE1  1 1 
        4 10444 1 1 132 TYR HE2  H  -6.052   9.894  -7.186 1.00 . A A . 1178 TYR HE2  1 1 
        4 10445 1 1 132 TYR HH   H  -4.215  10.510  -8.359 1.00 . A A . 1178 TYR HH   1 1 
        4 10446 1 1 132 TYR N    N -10.268   6.414  -8.574 1.00 . A A . 1178 TYR N    1 1 
        4 10447 1 1 132 TYR O    O -10.253   3.961  -7.079 1.00 . A A . 1178 TYR O    1 1 
        4 10448 1 1 132 TYR OH   O  -4.202   9.825  -9.062 1.00 . A A . 1178 TYR OH   1 1 
        4 10449 1 1 133 LYS C    C  -8.047   1.292  -7.664 1.00 . A A . 1179 LYS C    1 1 
        4 10450 1 1 133 LYS CA   C  -9.412   1.550  -8.293 1.00 . A A . 1179 LYS CA   1 1 
        4 10451 1 1 133 LYS CB   C  -9.681   0.479  -9.363 1.00 . A A . 1179 LYS CB   1 1 
        4 10452 1 1 133 LYS CD   C -11.478  -0.964 -10.429 1.00 . A A . 1179 LYS CD   1 1 
        4 10453 1 1 133 LYS CE   C -11.161  -0.652 -11.898 1.00 . A A . 1179 LYS CE   1 1 
        4 10454 1 1 133 LYS CG   C -11.181   0.226  -9.519 1.00 . A A . 1179 LYS CG   1 1 
        4 10455 1 1 133 LYS H    H  -9.051   3.003  -9.824 1.00 . A A . 1179 LYS H    1 1 
        4 10456 1 1 133 LYS HA   H -10.161   1.481  -7.503 1.00 . A A . 1179 LYS HA   1 1 
        4 10457 1 1 133 LYS HB2  H  -9.235   0.770 -10.314 1.00 . A A . 1179 LYS HB2  1 1 
        4 10458 1 1 133 LYS HB3  H  -9.219  -0.458  -9.046 1.00 . A A . 1179 LYS HB3  1 1 
        4 10459 1 1 133 LYS HD2  H -10.899  -1.822 -10.086 1.00 . A A . 1179 LYS HD2  1 1 
        4 10460 1 1 133 LYS HD3  H -12.532  -1.204 -10.311 1.00 . A A . 1179 LYS HD3  1 1 
        4 10461 1 1 133 LYS HE2  H -11.677   0.271 -12.179 1.00 . A A . 1179 LYS HE2  1 1 
        4 10462 1 1 133 LYS HE3  H -10.086  -0.485 -12.002 1.00 . A A . 1179 LYS HE3  1 1 
        4 10463 1 1 133 LYS HG2  H -11.578  -0.017  -8.537 1.00 . A A . 1179 LYS HG2  1 1 
        4 10464 1 1 133 LYS HG3  H -11.679   1.122  -9.891 1.00 . A A . 1179 LYS HG3  1 1 
        4 10465 1 1 133 LYS HZ1  H -11.080  -2.611 -12.609 1.00 . A A . 1179 LYS HZ1  1 1 
        4 10466 1 1 133 LYS HZ2  H -12.573  -1.955 -12.687 1.00 . A A . 1179 LYS HZ2  1 1 
        4 10467 1 1 133 LYS HZ3  H -11.435  -1.497 -13.777 1.00 . A A . 1179 LYS HZ3  1 1 
        4 10468 1 1 133 LYS N    N  -9.395   2.904  -8.871 1.00 . A A . 1179 LYS N    1 1 
        4 10469 1 1 133 LYS NZ   N -11.585  -1.747 -12.804 1.00 . A A . 1179 LYS NZ   1 1 
        4 10470 1 1 133 LYS O    O  -7.028   1.563  -8.300 1.00 . A A . 1179 LYS O    1 1 
        4 10471 1 1 134 VAL C    C  -6.862  -1.003  -5.176 1.00 . A A . 1180 VAL C    1 1 
        4 10472 1 1 134 VAL CA   C  -6.760   0.404  -5.756 1.00 . A A . 1180 VAL CA   1 1 
        4 10473 1 1 134 VAL CB   C  -6.414   1.434  -4.659 1.00 . A A . 1180 VAL CB   1 1 
        4 10474 1 1 134 VAL CG1  C  -5.070   1.131  -3.980 1.00 . A A . 1180 VAL CG1  1 1 
        4 10475 1 1 134 VAL CG2  C  -6.336   2.862  -5.217 1.00 . A A . 1180 VAL CG2  1 1 
        4 10476 1 1 134 VAL H    H  -8.868   0.650  -5.913 1.00 . A A . 1180 VAL H    1 1 
        4 10477 1 1 134 VAL HA   H  -5.940   0.406  -6.475 1.00 . A A . 1180 VAL HA   1 1 
        4 10478 1 1 134 VAL HB   H  -7.192   1.412  -3.902 1.00 . A A . 1180 VAL HB   1 1 
        4 10479 1 1 134 VAL HG11 H  -5.117   0.175  -3.459 1.00 . A A . 1180 VAL HG11 1 1 
        4 10480 1 1 134 VAL HG12 H  -4.271   1.097  -4.721 1.00 . A A . 1180 VAL HG12 1 1 
        4 10481 1 1 134 VAL HG13 H  -4.843   1.901  -3.244 1.00 . A A . 1180 VAL HG13 1 1 
        4 10482 1 1 134 VAL HG21 H  -6.043   3.555  -4.428 1.00 . A A . 1180 VAL HG21 1 1 
        4 10483 1 1 134 VAL HG22 H  -5.613   2.907  -6.028 1.00 . A A . 1180 VAL HG22 1 1 
        4 10484 1 1 134 VAL HG23 H  -7.311   3.168  -5.594 1.00 . A A . 1180 VAL HG23 1 1 
        4 10485 1 1 134 VAL N    N  -8.012   0.751  -6.447 1.00 . A A . 1180 VAL N    1 1 
        4 10486 1 1 134 VAL O    O  -7.875  -1.369  -4.579 1.00 . A A . 1180 VAL O    1 1 
        4 10487 1 1 135 LEU C    C  -4.377  -3.019  -3.807 1.00 . A A . 1181 LEU C    1 1 
        4 10488 1 1 135 LEU CA   C  -5.639  -3.085  -4.675 1.00 . A A . 1181 LEU CA   1 1 
        4 10489 1 1 135 LEU CB   C  -5.551  -4.256  -5.675 1.00 . A A . 1181 LEU CB   1 1 
        4 10490 1 1 135 LEU CD1  C  -6.950  -3.591  -7.700 1.00 . A A . 1181 LEU CD1  1 1 
        4 10491 1 1 135 LEU CD2  C  -6.524  -5.943  -7.250 1.00 . A A . 1181 LEU CD2  1 1 
        4 10492 1 1 135 LEU CG   C  -6.765  -4.595  -6.563 1.00 . A A . 1181 LEU CG   1 1 
        4 10493 1 1 135 LEU H    H  -5.016  -1.432  -5.872 1.00 . A A . 1181 LEU H    1 1 
        4 10494 1 1 135 LEU HA   H  -6.486  -3.271  -4.014 1.00 . A A . 1181 LEU HA   1 1 
        4 10495 1 1 135 LEU HB2  H  -4.710  -4.073  -6.332 1.00 . A A . 1181 LEU HB2  1 1 
        4 10496 1 1 135 LEU HB3  H  -5.330  -5.146  -5.087 1.00 . A A . 1181 LEU HB3  1 1 
        4 10497 1 1 135 LEU HD11 H  -7.697  -3.964  -8.401 1.00 . A A . 1181 LEU HD11 1 1 
        4 10498 1 1 135 LEU HD12 H  -7.302  -2.643  -7.307 1.00 . A A . 1181 LEU HD12 1 1 
        4 10499 1 1 135 LEU HD13 H  -5.992  -3.466  -8.211 1.00 . A A . 1181 LEU HD13 1 1 
        4 10500 1 1 135 LEU HD21 H  -6.331  -6.719  -6.513 1.00 . A A . 1181 LEU HD21 1 1 
        4 10501 1 1 135 LEU HD22 H  -7.410  -6.233  -7.818 1.00 . A A . 1181 LEU HD22 1 1 
        4 10502 1 1 135 LEU HD23 H  -5.671  -5.880  -7.925 1.00 . A A . 1181 LEU HD23 1 1 
        4 10503 1 1 135 LEU HG   H  -7.669  -4.651  -5.957 1.00 . A A . 1181 LEU HG   1 1 
        4 10504 1 1 135 LEU N    N  -5.804  -1.795  -5.341 1.00 . A A . 1181 LEU N    1 1 
        4 10505 1 1 135 LEU O    O  -3.300  -2.668  -4.291 1.00 . A A . 1181 LEU O    1 1 
        4 10506 1 1 136 ILE C    C  -3.350  -5.077  -1.239 1.00 . A A . 1182 ILE C    1 1 
        4 10507 1 1 136 ILE CA   C  -3.423  -3.582  -1.573 1.00 . A A . 1182 ILE CA   1 1 
        4 10508 1 1 136 ILE CB   C  -3.685  -2.716  -0.313 1.00 . A A . 1182 ILE CB   1 1 
        4 10509 1 1 136 ILE CD1  C  -4.187  -0.292   0.488 1.00 . A A . 1182 ILE CD1  1 1 
        4 10510 1 1 136 ILE CG1  C  -3.825  -1.217  -0.681 1.00 . A A . 1182 ILE CG1  1 1 
        4 10511 1 1 136 ILE CG2  C  -2.574  -2.923   0.735 1.00 . A A . 1182 ILE CG2  1 1 
        4 10512 1 1 136 ILE H    H  -5.447  -3.616  -2.205 1.00 . A A . 1182 ILE H    1 1 
        4 10513 1 1 136 ILE HA   H  -2.474  -3.277  -2.016 1.00 . A A . 1182 ILE HA   1 1 
        4 10514 1 1 136 ILE HB   H  -4.627  -3.041   0.132 1.00 . A A . 1182 ILE HB   1 1 
        4 10515 1 1 136 ILE HD11 H  -4.411   0.703   0.102 1.00 . A A . 1182 ILE HD11 1 1 
        4 10516 1 1 136 ILE HD12 H  -5.066  -0.676   1.008 1.00 . A A . 1182 ILE HD12 1 1 
        4 10517 1 1 136 ILE HD13 H  -3.353  -0.208   1.185 1.00 . A A . 1182 ILE HD13 1 1 
        4 10518 1 1 136 ILE HG12 H  -2.896  -0.865  -1.127 1.00 . A A . 1182 ILE HG12 1 1 
        4 10519 1 1 136 ILE HG13 H  -4.615  -1.101  -1.421 1.00 . A A . 1182 ILE HG13 1 1 
        4 10520 1 1 136 ILE HG21 H  -1.607  -2.639   0.322 1.00 . A A . 1182 ILE HG21 1 1 
        4 10521 1 1 136 ILE HG22 H  -2.772  -2.328   1.627 1.00 . A A . 1182 ILE HG22 1 1 
        4 10522 1 1 136 ILE HG23 H  -2.540  -3.963   1.056 1.00 . A A . 1182 ILE HG23 1 1 
        4 10523 1 1 136 ILE N    N  -4.513  -3.400  -2.540 1.00 . A A . 1182 ILE N    1 1 
        4 10524 1 1 136 ILE O    O  -4.393  -5.724  -1.153 1.00 . A A . 1182 ILE O    1 1 
        4 10525 1 1 137 GLY C    C  -0.746  -7.737  -0.919 1.00 . A A . 1183 GLY C    1 1 
        4 10526 1 1 137 GLY CA   C  -2.027  -7.014  -0.526 1.00 . A A . 1183 GLY CA   1 1 
        4 10527 1 1 137 GLY H    H  -1.342  -5.102  -1.305 1.00 . A A . 1183 GLY H    1 1 
        4 10528 1 1 137 GLY HA2  H  -2.083  -6.982   0.563 1.00 . A A . 1183 GLY HA2  1 1 
        4 10529 1 1 137 GLY HA3  H  -2.862  -7.620  -0.876 1.00 . A A . 1183 GLY HA3  1 1 
        4 10530 1 1 137 GLY N    N  -2.162  -5.651  -1.056 1.00 . A A . 1183 GLY N    1 1 
        4 10531 1 1 137 GLY O    O   0.327  -7.136  -0.981 1.00 . A A . 1183 GLY O    1 1 
        4 10532 1 1 138 ASN C    C   0.550 -10.020  -2.975 1.00 . A A . 1184 ASN C    1 1 
        4 10533 1 1 138 ASN CA   C   0.279  -9.906  -1.458 1.00 . A A . 1184 ASN CA   1 1 
        4 10534 1 1 138 ASN CB   C  -0.020 -11.272  -0.810 1.00 . A A . 1184 ASN CB   1 1 
        4 10535 1 1 138 ASN CG   C   1.169 -12.209  -0.821 1.00 . A A . 1184 ASN CG   1 1 
        4 10536 1 1 138 ASN H    H  -1.778  -9.479  -1.071 1.00 . A A . 1184 ASN H    1 1 
        4 10537 1 1 138 ASN HA   H   1.174  -9.494  -0.986 1.00 . A A . 1184 ASN HA   1 1 
        4 10538 1 1 138 ASN HB2  H  -0.321 -11.124   0.228 1.00 . A A . 1184 ASN HB2  1 1 
        4 10539 1 1 138 ASN HB3  H  -0.848 -11.754  -1.330 1.00 . A A . 1184 ASN HB3  1 1 
        4 10540 1 1 138 ASN HD21 H   1.870 -11.459   0.917 1.00 . A A . 1184 ASN HD21 1 1 
        4 10541 1 1 138 ASN HD22 H   2.810 -12.755   0.181 1.00 . A A . 1184 ASN HD22 1 1 
        4 10542 1 1 138 ASN N    N  -0.861  -9.047  -1.151 1.00 . A A . 1184 ASN N    1 1 
        4 10543 1 1 138 ASN ND2  N   2.032 -12.122   0.161 1.00 . A A . 1184 ASN ND2  1 1 
        4 10544 1 1 138 ASN O    O  -0.350  -9.886  -3.811 1.00 . A A . 1184 ASN O    1 1 
        4 10545 1 1 138 ASN OD1  O   1.358 -12.994  -1.741 1.00 . A A . 1184 ASN OD1  1 1 
        4 10546 1 1 139 ARG C    C   1.365 -11.768  -5.417 1.00 . A A . 1185 ARG C    1 1 
        4 10547 1 1 139 ARG CA   C   2.213 -10.706  -4.709 1.00 . A A . 1185 ARG CA   1 1 
        4 10548 1 1 139 ARG CB   C   3.707 -11.071  -4.722 1.00 . A A . 1185 ARG CB   1 1 
        4 10549 1 1 139 ARG CD   C   5.598 -12.489  -3.876 1.00 . A A . 1185 ARG CD   1 1 
        4 10550 1 1 139 ARG CG   C   4.090 -12.244  -3.799 1.00 . A A . 1185 ARG CG   1 1 
        4 10551 1 1 139 ARG CZ   C   7.368 -13.523  -2.482 1.00 . A A . 1185 ARG CZ   1 1 
        4 10552 1 1 139 ARG H    H   2.455 -10.379  -2.566 1.00 . A A . 1185 ARG H    1 1 
        4 10553 1 1 139 ARG HA   H   2.088  -9.801  -5.305 1.00 . A A . 1185 ARG HA   1 1 
        4 10554 1 1 139 ARG HB2  H   4.002 -11.311  -5.745 1.00 . A A . 1185 ARG HB2  1 1 
        4 10555 1 1 139 ARG HB3  H   4.271 -10.188  -4.414 1.00 . A A . 1185 ARG HB3  1 1 
        4 10556 1 1 139 ARG HD2  H   5.812 -13.061  -4.780 1.00 . A A . 1185 ARG HD2  1 1 
        4 10557 1 1 139 ARG HD3  H   6.113 -11.527  -3.941 1.00 . A A . 1185 ARG HD3  1 1 
        4 10558 1 1 139 ARG HE   H   5.465 -13.427  -1.947 1.00 . A A . 1185 ARG HE   1 1 
        4 10559 1 1 139 ARG HG2  H   3.822 -12.009  -2.770 1.00 . A A . 1185 ARG HG2  1 1 
        4 10560 1 1 139 ARG HG3  H   3.566 -13.153  -4.098 1.00 . A A . 1185 ARG HG3  1 1 
        4 10561 1 1 139 ARG HH11 H   8.036 -12.931  -4.258 1.00 . A A . 1185 ARG HH11 1 1 
        4 10562 1 1 139 ARG HH12 H   9.262 -13.514  -3.140 1.00 . A A . 1185 ARG HH12 1 1 
        4 10563 1 1 139 ARG HH21 H   7.013 -14.289  -0.681 1.00 . A A . 1185 ARG HH21 1 1 
        4 10564 1 1 139 ARG HH22 H   8.660 -14.444  -1.285 1.00 . A A . 1185 ARG HH22 1 1 
        4 10565 1 1 139 ARG N    N   1.778 -10.416  -3.327 1.00 . A A . 1185 ARG N    1 1 
        4 10566 1 1 139 ARG NE   N   6.108 -13.205  -2.697 1.00 . A A . 1185 ARG NE   1 1 
        4 10567 1 1 139 ARG NH1  N   8.301 -13.298  -3.354 1.00 . A A . 1185 ARG NH1  1 1 
        4 10568 1 1 139 ARG NH2  N   7.727 -14.071  -1.368 1.00 . A A . 1185 ARG NH2  1 1 
        4 10569 1 1 139 ARG O    O   1.130 -11.654  -6.617 1.00 . A A . 1185 ARG O    1 1 
        4 10570 1 1 140 GLU C    C  -1.447 -13.254  -5.631 1.00 . A A . 1186 GLU C    1 1 
        4 10571 1 1 140 GLU CA   C  -0.063 -13.775  -5.212 1.00 . A A . 1186 GLU CA   1 1 
        4 10572 1 1 140 GLU CB   C  -0.225 -14.903  -4.187 1.00 . A A . 1186 GLU CB   1 1 
        4 10573 1 1 140 GLU CD   C   0.918 -16.870  -3.074 1.00 . A A . 1186 GLU CD   1 1 
        4 10574 1 1 140 GLU CG   C   1.035 -15.771  -4.127 1.00 . A A . 1186 GLU CG   1 1 
        4 10575 1 1 140 GLU H    H   0.933 -12.669  -3.669 1.00 . A A . 1186 GLU H    1 1 
        4 10576 1 1 140 GLU HA   H   0.392 -14.200  -6.106 1.00 . A A . 1186 GLU HA   1 1 
        4 10577 1 1 140 GLU HB2  H  -0.444 -14.484  -3.203 1.00 . A A . 1186 GLU HB2  1 1 
        4 10578 1 1 140 GLU HB3  H  -1.060 -15.537  -4.485 1.00 . A A . 1186 GLU HB3  1 1 
        4 10579 1 1 140 GLU HG2  H   1.201 -16.228  -5.105 1.00 . A A . 1186 GLU HG2  1 1 
        4 10580 1 1 140 GLU HG3  H   1.896 -15.140  -3.897 1.00 . A A . 1186 GLU HG3  1 1 
        4 10581 1 1 140 GLU N    N   0.827 -12.736  -4.675 1.00 . A A . 1186 GLU N    1 1 
        4 10582 1 1 140 GLU O    O  -2.168 -13.947  -6.353 1.00 . A A . 1186 GLU O    1 1 
        4 10583 1 1 140 GLU OE1  O  -0.164 -17.500  -2.942 1.00 . A A . 1186 GLU OE1  1 1 
        4 10584 1 1 140 GLU OE2  O   1.934 -17.121  -2.381 1.00 . A A . 1186 GLU OE2  1 1 
        4 10585 1 1 141 TRP C    C  -2.972 -10.389  -6.675 1.00 . A A . 1187 TRP C    1 1 
        4 10586 1 1 141 TRP CA   C  -3.111 -11.399  -5.525 1.00 . A A . 1187 TRP CA   1 1 
        4 10587 1 1 141 TRP CB   C  -3.612 -10.828  -4.189 1.00 . A A . 1187 TRP CB   1 1 
        4 10588 1 1 141 TRP CD1  C  -3.849  -8.412  -3.538 1.00 . A A . 1187 TRP CD1  1 1 
        4 10589 1 1 141 TRP CD2  C  -5.728  -9.204  -4.472 1.00 . A A . 1187 TRP CD2  1 1 
        4 10590 1 1 141 TRP CE2  C  -6.024  -7.902  -3.966 1.00 . A A . 1187 TRP CE2  1 1 
        4 10591 1 1 141 TRP CE3  C  -6.776  -9.902  -5.105 1.00 . A A . 1187 TRP CE3  1 1 
        4 10592 1 1 141 TRP CG   C  -4.344  -9.523  -4.124 1.00 . A A . 1187 TRP CG   1 1 
        4 10593 1 1 141 TRP CH2  C  -8.314  -8.037  -4.731 1.00 . A A . 1187 TRP CH2  1 1 
        4 10594 1 1 141 TRP CZ2  C  -7.300  -7.326  -4.068 1.00 . A A . 1187 TRP CZ2  1 1 
        4 10595 1 1 141 TRP CZ3  C  -8.053  -9.321  -5.243 1.00 . A A . 1187 TRP CZ3  1 1 
        4 10596 1 1 141 TRP H    H  -1.251 -11.431  -4.655 1.00 . A A . 1187 TRP H    1 1 
        4 10597 1 1 141 TRP HA   H  -3.834 -12.146  -5.849 1.00 . A A . 1187 TRP HA   1 1 
        4 10598 1 1 141 TRP HB2  H  -4.250 -11.591  -3.750 1.00 . A A . 1187 TRP HB2  1 1 
        4 10599 1 1 141 TRP HB3  H  -2.773 -10.732  -3.498 1.00 . A A . 1187 TRP HB3  1 1 
        4 10600 1 1 141 TRP HD1  H  -2.849  -8.332  -3.128 1.00 . A A . 1187 TRP HD1  1 1 
        4 10601 1 1 141 TRP HE1  H  -4.734  -6.626  -2.850 1.00 . A A . 1187 TRP HE1  1 1 
        4 10602 1 1 141 TRP HE3  H  -6.596 -10.896  -5.488 1.00 . A A . 1187 TRP HE3  1 1 
        4 10603 1 1 141 TRP HH2  H  -9.297  -7.604  -4.857 1.00 . A A . 1187 TRP HH2  1 1 
        4 10604 1 1 141 TRP HZ2  H  -7.484  -6.343  -3.665 1.00 . A A . 1187 TRP HZ2  1 1 
        4 10605 1 1 141 TRP HZ3  H  -8.842  -9.869  -5.740 1.00 . A A . 1187 TRP HZ3  1 1 
        4 10606 1 1 141 TRP N    N  -1.829 -12.039  -5.226 1.00 . A A . 1187 TRP N    1 1 
        4 10607 1 1 141 TRP NE1  N  -4.843  -7.463  -3.414 1.00 . A A . 1187 TRP NE1  1 1 
        4 10608 1 1 141 TRP O    O  -3.853 -10.294  -7.530 1.00 . A A . 1187 TRP O    1 1 
        4 10609 1 1 142 MET C    C  -1.422  -9.820  -9.280 1.00 . A A . 1188 MET C    1 1 
        4 10610 1 1 142 MET CA   C  -1.483  -8.950  -8.008 1.00 . A A . 1188 MET CA   1 1 
        4 10611 1 1 142 MET CB   C  -0.183  -8.154  -7.782 1.00 . A A . 1188 MET CB   1 1 
        4 10612 1 1 142 MET CE   C  -2.233  -5.413  -5.498 1.00 . A A . 1188 MET CE   1 1 
        4 10613 1 1 142 MET CG   C  -0.466  -6.799  -7.119 1.00 . A A . 1188 MET CG   1 1 
        4 10614 1 1 142 MET H    H  -1.131  -9.802  -6.065 1.00 . A A . 1188 MET H    1 1 
        4 10615 1 1 142 MET HA   H  -2.294  -8.238  -8.170 1.00 . A A . 1188 MET HA   1 1 
        4 10616 1 1 142 MET HB2  H   0.518  -8.732  -7.175 1.00 . A A . 1188 MET HB2  1 1 
        4 10617 1 1 142 MET HB3  H   0.288  -7.957  -8.745 1.00 . A A . 1188 MET HB3  1 1 
        4 10618 1 1 142 MET HE1  H  -2.967  -5.523  -6.301 1.00 . A A . 1188 MET HE1  1 1 
        4 10619 1 1 142 MET HE2  H  -2.757  -5.316  -4.548 1.00 . A A . 1188 MET HE2  1 1 
        4 10620 1 1 142 MET HE3  H  -1.641  -4.516  -5.672 1.00 . A A . 1188 MET HE3  1 1 
        4 10621 1 1 142 MET HG2  H   0.459  -6.223  -7.085 1.00 . A A . 1188 MET HG2  1 1 
        4 10622 1 1 142 MET HG3  H  -1.162  -6.251  -7.752 1.00 . A A . 1188 MET HG3  1 1 
        4 10623 1 1 142 MET N    N  -1.805  -9.749  -6.819 1.00 . A A . 1188 MET N    1 1 
        4 10624 1 1 142 MET O    O  -1.980  -9.429 -10.308 1.00 . A A . 1188 MET O    1 1 
        4 10625 1 1 142 MET SD   S  -1.152  -6.868  -5.443 1.00 . A A . 1188 MET SD   1 1 
        4 10626 1 1 143 ILE C    C  -2.308 -12.548 -10.605 1.00 . A A . 1189 ILE C    1 1 
        4 10627 1 1 143 ILE CA   C  -0.895 -11.985 -10.347 1.00 . A A . 1189 ILE CA   1 1 
        4 10628 1 1 143 ILE CB   C   0.153 -13.113 -10.202 1.00 . A A . 1189 ILE CB   1 1 
        4 10629 1 1 143 ILE CD1  C   0.856 -15.177  -8.802 1.00 . A A . 1189 ILE CD1  1 1 
        4 10630 1 1 143 ILE CG1  C  -0.158 -14.046  -9.014 1.00 . A A . 1189 ILE CG1  1 1 
        4 10631 1 1 143 ILE CG2  C   1.565 -12.507 -10.111 1.00 . A A . 1189 ILE CG2  1 1 
        4 10632 1 1 143 ILE H    H  -0.361 -11.301  -8.370 1.00 . A A . 1189 ILE H    1 1 
        4 10633 1 1 143 ILE HA   H  -0.627 -11.432 -11.249 1.00 . A A . 1189 ILE HA   1 1 
        4 10634 1 1 143 ILE HB   H   0.114 -13.712 -11.114 1.00 . A A . 1189 ILE HB   1 1 
        4 10635 1 1 143 ILE HD11 H   1.818 -14.772  -8.487 1.00 . A A . 1189 ILE HD11 1 1 
        4 10636 1 1 143 ILE HD12 H   0.490 -15.848  -8.024 1.00 . A A . 1189 ILE HD12 1 1 
        4 10637 1 1 143 ILE HD13 H   0.981 -15.741  -9.725 1.00 . A A . 1189 ILE HD13 1 1 
        4 10638 1 1 143 ILE HG12 H  -0.202 -13.450  -8.108 1.00 . A A . 1189 ILE HG12 1 1 
        4 10639 1 1 143 ILE HG13 H  -1.134 -14.508  -9.167 1.00 . A A . 1189 ILE HG13 1 1 
        4 10640 1 1 143 ILE HG21 H   1.726 -12.046  -9.137 1.00 . A A . 1189 ILE HG21 1 1 
        4 10641 1 1 143 ILE HG22 H   2.315 -13.282 -10.266 1.00 . A A . 1189 ILE HG22 1 1 
        4 10642 1 1 143 ILE HG23 H   1.698 -11.751 -10.885 1.00 . A A . 1189 ILE HG23 1 1 
        4 10643 1 1 143 ILE N    N  -0.854 -11.032  -9.215 1.00 . A A . 1189 ILE N    1 1 
        4 10644 1 1 143 ILE O    O  -2.623 -12.903 -11.743 1.00 . A A . 1189 ILE O    1 1 
        4 10645 1 1 144 ARG C    C  -5.353 -11.866 -10.628 1.00 . A A . 1190 ARG C    1 1 
        4 10646 1 1 144 ARG CA   C  -4.631 -12.884  -9.736 1.00 . A A . 1190 ARG CA   1 1 
        4 10647 1 1 144 ARG CB   C  -5.259 -12.994  -8.329 1.00 . A A . 1190 ARG CB   1 1 
        4 10648 1 1 144 ARG CD   C  -7.757 -13.574  -8.763 1.00 . A A . 1190 ARG CD   1 1 
        4 10649 1 1 144 ARG CG   C  -6.411 -13.995  -8.168 1.00 . A A . 1190 ARG CG   1 1 
        4 10650 1 1 144 ARG CZ   C -10.124 -14.243  -8.314 1.00 . A A . 1190 ARG CZ   1 1 
        4 10651 1 1 144 ARG H    H  -2.872 -12.235  -8.692 1.00 . A A . 1190 ARG H    1 1 
        4 10652 1 1 144 ARG HA   H  -4.694 -13.855 -10.227 1.00 . A A . 1190 ARG HA   1 1 
        4 10653 1 1 144 ARG HB2  H  -4.483 -13.329  -7.642 1.00 . A A . 1190 ARG HB2  1 1 
        4 10654 1 1 144 ARG HB3  H  -5.601 -12.016  -7.991 1.00 . A A . 1190 ARG HB3  1 1 
        4 10655 1 1 144 ARG HD2  H  -7.988 -12.558  -8.434 1.00 . A A . 1190 ARG HD2  1 1 
        4 10656 1 1 144 ARG HD3  H  -7.693 -13.595  -9.849 1.00 . A A . 1190 ARG HD3  1 1 
        4 10657 1 1 144 ARG HE   H  -8.549 -15.299  -7.788 1.00 . A A . 1190 ARG HE   1 1 
        4 10658 1 1 144 ARG HG2  H  -6.114 -14.945  -8.605 1.00 . A A . 1190 ARG HG2  1 1 
        4 10659 1 1 144 ARG HG3  H  -6.552 -14.148  -7.098 1.00 . A A . 1190 ARG HG3  1 1 
        4 10660 1 1 144 ARG HH11 H -10.110 -12.669  -9.556 1.00 . A A . 1190 ARG HH11 1 1 
        4 10661 1 1 144 ARG HH12 H -11.663 -13.103  -8.825 1.00 . A A . 1190 ARG HH12 1 1 
        4 10662 1 1 144 ARG HH21 H -10.598 -15.861  -7.217 1.00 . A A . 1190 ARG HH21 1 1 
        4 10663 1 1 144 ARG HH22 H -11.918 -14.782  -7.651 1.00 . A A . 1190 ARG HH22 1 1 
        4 10664 1 1 144 ARG N    N  -3.198 -12.542  -9.598 1.00 . A A . 1190 ARG N    1 1 
        4 10665 1 1 144 ARG NE   N  -8.827 -14.486  -8.316 1.00 . A A . 1190 ARG NE   1 1 
        4 10666 1 1 144 ARG NH1  N -10.664 -13.240  -8.936 1.00 . A A . 1190 ARG NH1  1 1 
        4 10667 1 1 144 ARG NH2  N -10.935 -15.024  -7.676 1.00 . A A . 1190 ARG NH2  1 1 
        4 10668 1 1 144 ARG O    O  -6.161 -12.260 -11.470 1.00 . A A . 1190 ARG O    1 1 
        4 10669 1 1 145 ASN C    C  -4.665  -9.453 -12.758 1.00 . A A . 1191 ASN C    1 1 
        4 10670 1 1 145 ASN CA   C  -5.404  -9.477 -11.394 1.00 . A A . 1191 ASN CA   1 1 
        4 10671 1 1 145 ASN CB   C  -5.192  -8.159 -10.613 1.00 . A A . 1191 ASN CB   1 1 
        4 10672 1 1 145 ASN CG   C  -6.024  -6.987 -11.122 1.00 . A A . 1191 ASN CG   1 1 
        4 10673 1 1 145 ASN H    H  -4.539 -10.296  -9.648 1.00 . A A . 1191 ASN H    1 1 
        4 10674 1 1 145 ASN HA   H  -6.470  -9.585 -11.608 1.00 . A A . 1191 ASN HA   1 1 
        4 10675 1 1 145 ASN HB2  H  -5.443  -8.310  -9.565 1.00 . A A . 1191 ASN HB2  1 1 
        4 10676 1 1 145 ASN HB3  H  -4.139  -7.886 -10.647 1.00 . A A . 1191 ASN HB3  1 1 
        4 10677 1 1 145 ASN HD21 H  -4.654  -6.479 -12.502 1.00 . A A . 1191 ASN HD21 1 1 
        4 10678 1 1 145 ASN HD22 H  -6.045  -5.420 -12.394 1.00 . A A . 1191 ASN HD22 1 1 
        4 10679 1 1 145 ASN N    N  -4.998 -10.580 -10.506 1.00 . A A . 1191 ASN N    1 1 
        4 10680 1 1 145 ASN ND2  N  -5.498  -6.204 -12.033 1.00 . A A . 1191 ASN ND2  1 1 
        4 10681 1 1 145 ASN O    O  -4.978  -8.619 -13.607 1.00 . A A . 1191 ASN O    1 1 
        4 10682 1 1 145 ASN OD1  O  -7.155  -6.769 -10.705 1.00 . A A . 1191 ASN OD1  1 1 
        4 10683 1 1 146 GLY C    C  -1.771  -9.281 -14.304 1.00 . A A . 1192 GLY C    1 1 
        4 10684 1 1 146 GLY CA   C  -2.881 -10.338 -14.228 1.00 . A A . 1192 GLY CA   1 1 
        4 10685 1 1 146 GLY H    H  -3.416 -10.968 -12.255 1.00 . A A . 1192 GLY H    1 1 
        4 10686 1 1 146 GLY HA2  H  -2.411 -11.316 -14.324 1.00 . A A . 1192 GLY HA2  1 1 
        4 10687 1 1 146 GLY HA3  H  -3.543 -10.190 -15.082 1.00 . A A . 1192 GLY HA3  1 1 
        4 10688 1 1 146 GLY N    N  -3.672 -10.320 -12.988 1.00 . A A . 1192 GLY N    1 1 
        4 10689 1 1 146 GLY O    O  -1.385  -8.874 -15.404 1.00 . A A . 1192 GLY O    1 1 
        4 10690 1 1 147 LEU C    C   1.208  -8.635 -12.954 1.00 . A A . 1193 LEU C    1 1 
        4 10691 1 1 147 LEU CA   C  -0.142  -7.881 -13.048 1.00 . A A . 1193 LEU CA   1 1 
        4 10692 1 1 147 LEU CB   C  -0.378  -6.955 -11.839 1.00 . A A . 1193 LEU CB   1 1 
        4 10693 1 1 147 LEU CD1  C  -1.962  -5.520 -10.512 1.00 . A A . 1193 LEU CD1  1 1 
        4 10694 1 1 147 LEU CD2  C  -1.615  -5.003 -12.901 1.00 . A A . 1193 LEU CD2  1 1 
        4 10695 1 1 147 LEU CG   C  -1.685  -6.136 -11.880 1.00 . A A . 1193 LEU CG   1 1 
        4 10696 1 1 147 LEU H    H  -1.691  -9.143 -12.287 1.00 . A A . 1193 LEU H    1 1 
        4 10697 1 1 147 LEU HA   H  -0.097  -7.263 -13.948 1.00 . A A . 1193 LEU HA   1 1 
        4 10698 1 1 147 LEU HB2  H  -0.370  -7.563 -10.940 1.00 . A A . 1193 LEU HB2  1 1 
        4 10699 1 1 147 LEU HB3  H   0.454  -6.262 -11.765 1.00 . A A . 1193 LEU HB3  1 1 
        4 10700 1 1 147 LEU HD11 H  -1.118  -4.906 -10.201 1.00 . A A . 1193 LEU HD11 1 1 
        4 10701 1 1 147 LEU HD12 H  -2.862  -4.904 -10.557 1.00 . A A . 1193 LEU HD12 1 1 
        4 10702 1 1 147 LEU HD13 H  -2.127  -6.317  -9.787 1.00 . A A . 1193 LEU HD13 1 1 
        4 10703 1 1 147 LEU HD21 H  -1.442  -5.412 -13.894 1.00 . A A . 1193 LEU HD21 1 1 
        4 10704 1 1 147 LEU HD22 H  -2.563  -4.467 -12.915 1.00 . A A . 1193 LEU HD22 1 1 
        4 10705 1 1 147 LEU HD23 H  -0.816  -4.305 -12.649 1.00 . A A . 1193 LEU HD23 1 1 
        4 10706 1 1 147 LEU HG   H  -2.528  -6.779 -12.129 1.00 . A A . 1193 LEU HG   1 1 
        4 10707 1 1 147 LEU N    N  -1.283  -8.805 -13.154 1.00 . A A . 1193 LEU N    1 1 
        4 10708 1 1 147 LEU O    O   1.235  -9.850 -12.746 1.00 . A A . 1193 LEU O    1 1 
        4 10709 1 1 148 VAL C    C   4.624  -7.797 -12.070 1.00 . A A . 1194 VAL C    1 1 
        4 10710 1 1 148 VAL CA   C   3.706  -8.485 -13.090 1.00 . A A . 1194 VAL CA   1 1 
        4 10711 1 1 148 VAL CB   C   4.293  -8.444 -14.520 1.00 . A A . 1194 VAL CB   1 1 
        4 10712 1 1 148 VAL CG1  C   4.725  -7.043 -14.974 1.00 . A A . 1194 VAL CG1  1 1 
        4 10713 1 1 148 VAL CG2  C   5.486  -9.389 -14.687 1.00 . A A . 1194 VAL CG2  1 1 
        4 10714 1 1 148 VAL H    H   2.257  -6.923 -13.218 1.00 . A A . 1194 VAL H    1 1 
        4 10715 1 1 148 VAL HA   H   3.647  -9.533 -12.801 1.00 . A A . 1194 VAL HA   1 1 
        4 10716 1 1 148 VAL HB   H   3.517  -8.790 -15.201 1.00 . A A . 1194 VAL HB   1 1 
        4 10717 1 1 148 VAL HG11 H   5.592  -6.702 -14.403 1.00 . A A . 1194 VAL HG11 1 1 
        4 10718 1 1 148 VAL HG12 H   5.002  -7.071 -16.027 1.00 . A A . 1194 VAL HG12 1 1 
        4 10719 1 1 148 VAL HG13 H   3.907  -6.335 -14.850 1.00 . A A . 1194 VAL HG13 1 1 
        4 10720 1 1 148 VAL HG21 H   5.190 -10.407 -14.438 1.00 . A A . 1194 VAL HG21 1 1 
        4 10721 1 1 148 VAL HG22 H   5.816  -9.380 -15.726 1.00 . A A . 1194 VAL HG22 1 1 
        4 10722 1 1 148 VAL HG23 H   6.316  -9.079 -14.054 1.00 . A A . 1194 VAL HG23 1 1 
        4 10723 1 1 148 VAL N    N   2.336  -7.920 -13.084 1.00 . A A . 1194 VAL N    1 1 
        4 10724 1 1 148 VAL O    O   4.562  -6.578 -11.904 1.00 . A A . 1194 VAL O    1 1 
        4 10725 1 1 149 ILE C    C   7.905  -8.033 -10.975 1.00 . A A . 1195 ILE C    1 1 
        4 10726 1 1 149 ILE CA   C   6.469  -8.023 -10.419 1.00 . A A . 1195 ILE CA   1 1 
        4 10727 1 1 149 ILE CB   C   6.307  -8.718  -9.045 1.00 . A A . 1195 ILE CB   1 1 
        4 10728 1 1 149 ILE CD1  C   6.572  -8.266  -6.508 1.00 . A A . 1195 ILE CD1  1 1 
        4 10729 1 1 149 ILE CG1  C   6.947  -7.857  -7.935 1.00 . A A . 1195 ILE CG1  1 1 
        4 10730 1 1 149 ILE CG2  C   6.864 -10.152  -9.037 1.00 . A A . 1195 ILE CG2  1 1 
        4 10731 1 1 149 ILE H    H   5.498  -9.554 -11.577 1.00 . A A . 1195 ILE H    1 1 
        4 10732 1 1 149 ILE HA   H   6.224  -6.977 -10.251 1.00 . A A . 1195 ILE HA   1 1 
        4 10733 1 1 149 ILE HB   H   5.238  -8.772  -8.833 1.00 . A A . 1195 ILE HB   1 1 
        4 10734 1 1 149 ILE HD11 H   6.927  -7.498  -5.821 1.00 . A A . 1195 ILE HD11 1 1 
        4 10735 1 1 149 ILE HD12 H   5.490  -8.355  -6.415 1.00 . A A . 1195 ILE HD12 1 1 
        4 10736 1 1 149 ILE HD13 H   7.046  -9.213  -6.249 1.00 . A A . 1195 ILE HD13 1 1 
        4 10737 1 1 149 ILE HG12 H   8.030  -7.910  -8.019 1.00 . A A . 1195 ILE HG12 1 1 
        4 10738 1 1 149 ILE HG13 H   6.645  -6.818  -8.071 1.00 . A A . 1195 ILE HG13 1 1 
        4 10739 1 1 149 ILE HG21 H   6.637 -10.635  -8.086 1.00 . A A . 1195 ILE HG21 1 1 
        4 10740 1 1 149 ILE HG22 H   6.401 -10.737  -9.830 1.00 . A A . 1195 ILE HG22 1 1 
        4 10741 1 1 149 ILE HG23 H   7.944 -10.147  -9.184 1.00 . A A . 1195 ILE HG23 1 1 
        4 10742 1 1 149 ILE N    N   5.489  -8.556 -11.389 1.00 . A A . 1195 ILE N    1 1 
        4 10743 1 1 149 ILE O    O   8.217  -8.800 -11.890 1.00 . A A . 1195 ILE O    1 1 
        4 10744 1 1 150 ASN C    C  10.863  -8.414  -9.913 1.00 . A A . 1196 ASN C    1 1 
        4 10745 1 1 150 ASN CA   C  10.233  -7.247 -10.704 1.00 . A A . 1196 ASN CA   1 1 
        4 10746 1 1 150 ASN CB   C  10.875  -5.903 -10.295 1.00 . A A . 1196 ASN CB   1 1 
        4 10747 1 1 150 ASN CG   C  10.793  -4.796 -11.333 1.00 . A A . 1196 ASN CG   1 1 
        4 10748 1 1 150 ASN H    H   8.488  -6.610  -9.657 1.00 . A A . 1196 ASN H    1 1 
        4 10749 1 1 150 ASN HA   H  10.403  -7.417 -11.772 1.00 . A A . 1196 ASN HA   1 1 
        4 10750 1 1 150 ASN HB2  H  10.425  -5.542  -9.373 1.00 . A A . 1196 ASN HB2  1 1 
        4 10751 1 1 150 ASN HB3  H  11.934  -6.073 -10.103 1.00 . A A . 1196 ASN HB3  1 1 
        4 10752 1 1 150 ASN HD21 H   8.755  -4.855 -11.531 1.00 . A A . 1196 ASN HD21 1 1 
        4 10753 1 1 150 ASN HD22 H   9.616  -3.616 -12.413 1.00 . A A . 1196 ASN HD22 1 1 
        4 10754 1 1 150 ASN N    N   8.791  -7.190 -10.430 1.00 . A A . 1196 ASN N    1 1 
        4 10755 1 1 150 ASN ND2  N   9.625  -4.387 -11.762 1.00 . A A . 1196 ASN ND2  1 1 
        4 10756 1 1 150 ASN O    O  10.504  -8.630  -8.754 1.00 . A A . 1196 ASN O    1 1 
        4 10757 1 1 150 ASN OD1  O  11.806  -4.239 -11.726 1.00 . A A . 1196 ASN OD1  1 1 
        4 10758 1 1 151 ASN C    C  13.329  -9.725  -8.538 1.00 . A A . 1197 ASN C    1 1 
        4 10759 1 1 151 ASN CA   C  12.512 -10.226  -9.752 1.00 . A A . 1197 ASN CA   1 1 
        4 10760 1 1 151 ASN CB   C  13.364 -11.033 -10.746 1.00 . A A . 1197 ASN CB   1 1 
        4 10761 1 1 151 ASN CG   C  14.131 -12.145 -10.056 1.00 . A A . 1197 ASN CG   1 1 
        4 10762 1 1 151 ASN H    H  12.141  -8.934 -11.420 1.00 . A A . 1197 ASN H    1 1 
        4 10763 1 1 151 ASN HA   H  11.749 -10.898  -9.354 1.00 . A A . 1197 ASN HA   1 1 
        4 10764 1 1 151 ASN HB2  H  12.714 -11.494 -11.488 1.00 . A A . 1197 ASN HB2  1 1 
        4 10765 1 1 151 ASN HB3  H  14.060 -10.379 -11.266 1.00 . A A . 1197 ASN HB3  1 1 
        4 10766 1 1 151 ASN HD21 H  15.829 -11.057  -9.998 1.00 . A A . 1197 ASN HD21 1 1 
        4 10767 1 1 151 ASN HD22 H  15.881 -12.668  -9.261 1.00 . A A . 1197 ASN HD22 1 1 
        4 10768 1 1 151 ASN N    N  11.839  -9.136 -10.473 1.00 . A A . 1197 ASN N    1 1 
        4 10769 1 1 151 ASN ND2  N  15.386 -11.936  -9.744 1.00 . A A . 1197 ASN ND2  1 1 
        4 10770 1 1 151 ASN O    O  13.275 -10.335  -7.473 1.00 . A A . 1197 ASN O    1 1 
        4 10771 1 1 151 ASN OD1  O  13.584 -13.192  -9.751 1.00 . A A . 1197 ASN OD1  1 1 
        4 10772 1 1 152 ASP C    C  14.015  -7.719  -6.328 1.00 . A A . 1198 ASP C    1 1 
        4 10773 1 1 152 ASP CA   C  14.829  -7.970  -7.612 1.00 . A A . 1198 ASP CA   1 1 
        4 10774 1 1 152 ASP CB   C  15.447  -6.669  -8.153 1.00 . A A . 1198 ASP CB   1 1 
        4 10775 1 1 152 ASP CG   C  16.320  -5.964  -7.115 1.00 . A A . 1198 ASP CG   1 1 
        4 10776 1 1 152 ASP H    H  13.957  -8.143  -9.583 1.00 . A A . 1198 ASP H    1 1 
        4 10777 1 1 152 ASP HA   H  15.639  -8.657  -7.363 1.00 . A A . 1198 ASP HA   1 1 
        4 10778 1 1 152 ASP HB2  H  16.059  -6.903  -9.025 1.00 . A A . 1198 ASP HB2  1 1 
        4 10779 1 1 152 ASP HB3  H  14.647  -5.995  -8.469 1.00 . A A . 1198 ASP HB3  1 1 
        4 10780 1 1 152 ASP N    N  14.006  -8.580  -8.667 1.00 . A A . 1198 ASP N    1 1 
        4 10781 1 1 152 ASP O    O  14.440  -8.104  -5.233 1.00 . A A . 1198 ASP O    1 1 
        4 10782 1 1 152 ASP OD1  O  17.471  -6.397  -6.879 1.00 . A A . 1198 ASP OD1  1 1 
        4 10783 1 1 152 ASP OD2  O  15.859  -4.980  -6.490 1.00 . A A . 1198 ASP OD2  1 1 
        4 10784 1 1 153 VAL C    C  11.258  -8.179  -4.820 1.00 . A A . 1199 VAL C    1 1 
        4 10785 1 1 153 VAL CA   C  11.912  -6.889  -5.325 1.00 . A A . 1199 VAL CA   1 1 
        4 10786 1 1 153 VAL CB   C  10.844  -5.808  -5.598 1.00 . A A . 1199 VAL CB   1 1 
        4 10787 1 1 153 VAL CG1  C  11.409  -4.579  -6.303 1.00 . A A . 1199 VAL CG1  1 1 
        4 10788 1 1 153 VAL CG2  C   9.628  -6.282  -6.380 1.00 . A A . 1199 VAL CG2  1 1 
        4 10789 1 1 153 VAL H    H  12.711  -6.550  -7.292 1.00 . A A . 1199 VAL H    1 1 
        4 10790 1 1 153 VAL HA   H  12.511  -6.502  -4.503 1.00 . A A . 1199 VAL HA   1 1 
        4 10791 1 1 153 VAL HB   H  10.460  -5.481  -4.641 1.00 . A A . 1199 VAL HB   1 1 
        4 10792 1 1 153 VAL HG11 H  10.653  -3.796  -6.286 1.00 . A A . 1199 VAL HG11 1 1 
        4 10793 1 1 153 VAL HG12 H  12.292  -4.229  -5.772 1.00 . A A . 1199 VAL HG12 1 1 
        4 10794 1 1 153 VAL HG13 H  11.660  -4.810  -7.336 1.00 . A A . 1199 VAL HG13 1 1 
        4 10795 1 1 153 VAL HG21 H   8.933  -5.455  -6.517 1.00 . A A . 1199 VAL HG21 1 1 
        4 10796 1 1 153 VAL HG22 H   9.938  -6.669  -7.345 1.00 . A A . 1199 VAL HG22 1 1 
        4 10797 1 1 153 VAL HG23 H   9.126  -7.057  -5.805 1.00 . A A . 1199 VAL HG23 1 1 
        4 10798 1 1 153 VAL N    N  12.831  -7.106  -6.458 1.00 . A A . 1199 VAL N    1 1 
        4 10799 1 1 153 VAL O    O  10.973  -8.286  -3.632 1.00 . A A . 1199 VAL O    1 1 
        4 10800 1 1 154 ASN C    C  11.357 -11.300  -4.433 1.00 . A A . 1200 ASN C    1 1 
        4 10801 1 1 154 ASN CA   C  10.404 -10.444  -5.293 1.00 . A A . 1200 ASN CA   1 1 
        4 10802 1 1 154 ASN CB   C   9.955 -11.159  -6.579 1.00 . A A . 1200 ASN CB   1 1 
        4 10803 1 1 154 ASN CG   C   9.029 -12.313  -6.278 1.00 . A A . 1200 ASN CG   1 1 
        4 10804 1 1 154 ASN H    H  11.363  -9.091  -6.635 1.00 . A A . 1200 ASN H    1 1 
        4 10805 1 1 154 ASN HA   H   9.521 -10.222  -4.691 1.00 . A A . 1200 ASN HA   1 1 
        4 10806 1 1 154 ASN HB2  H   9.408 -10.461  -7.210 1.00 . A A . 1200 ASN HB2  1 1 
        4 10807 1 1 154 ASN HB3  H  10.823 -11.514  -7.134 1.00 . A A . 1200 ASN HB3  1 1 
        4 10808 1 1 154 ASN HD21 H  10.392 -13.725  -6.734 1.00 . A A . 1200 ASN HD21 1 1 
        4 10809 1 1 154 ASN HD22 H   8.831 -14.298  -6.138 1.00 . A A . 1200 ASN HD22 1 1 
        4 10810 1 1 154 ASN N    N  11.026  -9.174  -5.683 1.00 . A A . 1200 ASN N    1 1 
        4 10811 1 1 154 ASN ND2  N   9.477 -13.541  -6.333 1.00 . A A . 1200 ASN ND2  1 1 
        4 10812 1 1 154 ASN O    O  10.967 -11.866  -3.410 1.00 . A A . 1200 ASN O    1 1 
        4 10813 1 1 154 ASN OD1  O   7.869 -12.123  -5.951 1.00 . A A . 1200 ASN OD1  1 1 
        4 10814 1 1 155 ASP C    C  14.041 -11.127  -2.743 1.00 . A A . 1201 ASP C    1 1 
        4 10815 1 1 155 ASP CA   C  13.755 -11.877  -4.066 1.00 . A A . 1201 ASP CA   1 1 
        4 10816 1 1 155 ASP CB   C  14.952 -11.858  -5.025 1.00 . A A . 1201 ASP CB   1 1 
        4 10817 1 1 155 ASP CG   C  16.226 -12.380  -4.382 1.00 . A A . 1201 ASP CG   1 1 
        4 10818 1 1 155 ASP H    H  12.844 -10.874  -5.710 1.00 . A A . 1201 ASP H    1 1 
        4 10819 1 1 155 ASP HA   H  13.527 -12.915  -3.813 1.00 . A A . 1201 ASP HA   1 1 
        4 10820 1 1 155 ASP HB2  H  14.722 -12.477  -5.895 1.00 . A A . 1201 ASP HB2  1 1 
        4 10821 1 1 155 ASP HB3  H  15.118 -10.837  -5.372 1.00 . A A . 1201 ASP HB3  1 1 
        4 10822 1 1 155 ASP N    N  12.634 -11.304  -4.812 1.00 . A A . 1201 ASP N    1 1 
        4 10823 1 1 155 ASP O    O  14.504 -11.719  -1.768 1.00 . A A . 1201 ASP O    1 1 
        4 10824 1 1 155 ASP OD1  O  16.215 -13.511  -3.846 1.00 . A A . 1201 ASP OD1  1 1 
        4 10825 1 1 155 ASP OD2  O  17.244 -11.648  -4.388 1.00 . A A . 1201 ASP OD2  1 1 
        4 10826 1 1 156 PHE C    C  12.536  -9.440  -0.513 1.00 . A A . 1202 PHE C    1 1 
        4 10827 1 1 156 PHE CA   C  13.725  -9.063  -1.422 1.00 . A A . 1202 PHE CA   1 1 
        4 10828 1 1 156 PHE CB   C  13.765  -7.561  -1.751 1.00 . A A . 1202 PHE CB   1 1 
        4 10829 1 1 156 PHE CD1  C  14.059  -6.454   0.507 1.00 . A A . 1202 PHE CD1  1 1 
        4 10830 1 1 156 PHE CD2  C  12.033  -5.985  -0.767 1.00 . A A . 1202 PHE CD2  1 1 
        4 10831 1 1 156 PHE CE1  C  13.599  -5.634   1.552 1.00 . A A . 1202 PHE CE1  1 1 
        4 10832 1 1 156 PHE CE2  C  11.574  -5.165   0.283 1.00 . A A . 1202 PHE CE2  1 1 
        4 10833 1 1 156 PHE CG   C  13.277  -6.640  -0.648 1.00 . A A . 1202 PHE CG   1 1 
        4 10834 1 1 156 PHE CZ   C  12.353  -4.992   1.441 1.00 . A A . 1202 PHE CZ   1 1 
        4 10835 1 1 156 PHE H    H  13.412  -9.370  -3.518 1.00 . A A . 1202 PHE H    1 1 
        4 10836 1 1 156 PHE HA   H  14.630  -9.298  -0.858 1.00 . A A . 1202 PHE HA   1 1 
        4 10837 1 1 156 PHE HB2  H  14.791  -7.293  -2.003 1.00 . A A . 1202 PHE HB2  1 1 
        4 10838 1 1 156 PHE HB3  H  13.160  -7.376  -2.633 1.00 . A A . 1202 PHE HB3  1 1 
        4 10839 1 1 156 PHE HD1  H  15.018  -6.942   0.596 1.00 . A A . 1202 PHE HD1  1 1 
        4 10840 1 1 156 PHE HD2  H  11.430  -6.109  -1.663 1.00 . A A . 1202 PHE HD2  1 1 
        4 10841 1 1 156 PHE HE1  H  14.207  -5.494   2.435 1.00 . A A . 1202 PHE HE1  1 1 
        4 10842 1 1 156 PHE HE2  H  10.623  -4.662   0.204 1.00 . A A . 1202 PHE HE2  1 1 
        4 10843 1 1 156 PHE HZ   H  12.001  -4.359   2.244 1.00 . A A . 1202 PHE HZ   1 1 
        4 10844 1 1 156 PHE N    N  13.730  -9.828  -2.675 1.00 . A A . 1202 PHE N    1 1 
        4 10845 1 1 156 PHE O    O  12.719  -9.593   0.694 1.00 . A A . 1202 PHE O    1 1 
        4 10846 1 1 157 MET C    C  10.225 -11.346   0.372 1.00 . A A . 1203 MET C    1 1 
        4 10847 1 1 157 MET CA   C  10.118  -9.989  -0.331 1.00 . A A . 1203 MET CA   1 1 
        4 10848 1 1 157 MET CB   C   8.887 -10.029  -1.254 1.00 . A A . 1203 MET CB   1 1 
        4 10849 1 1 157 MET CE   C   6.434  -7.061  -2.925 1.00 . A A . 1203 MET CE   1 1 
        4 10850 1 1 157 MET CG   C   8.297  -8.662  -1.602 1.00 . A A . 1203 MET CG   1 1 
        4 10851 1 1 157 MET H    H  11.323  -9.648  -2.096 1.00 . A A . 1203 MET H    1 1 
        4 10852 1 1 157 MET HA   H   9.970  -9.235   0.450 1.00 . A A . 1203 MET HA   1 1 
        4 10853 1 1 157 MET HB2  H   9.138 -10.549  -2.177 1.00 . A A . 1203 MET HB2  1 1 
        4 10854 1 1 157 MET HB3  H   8.104 -10.609  -0.760 1.00 . A A . 1203 MET HB3  1 1 
        4 10855 1 1 157 MET HE1  H   6.204  -6.608  -1.961 1.00 . A A . 1203 MET HE1  1 1 
        4 10856 1 1 157 MET HE2  H   7.271  -6.543  -3.388 1.00 . A A . 1203 MET HE2  1 1 
        4 10857 1 1 157 MET HE3  H   5.567  -6.986  -3.580 1.00 . A A . 1203 MET HE3  1 1 
        4 10858 1 1 157 MET HG2  H   7.990  -8.166  -0.681 1.00 . A A . 1203 MET HG2  1 1 
        4 10859 1 1 157 MET HG3  H   9.057  -8.050  -2.085 1.00 . A A . 1203 MET HG3  1 1 
        4 10860 1 1 157 MET N    N  11.341  -9.651  -1.082 1.00 . A A . 1203 MET N    1 1 
        4 10861 1 1 157 MET O    O   9.903 -11.439   1.553 1.00 . A A . 1203 MET O    1 1 
        4 10862 1 1 157 MET SD   S   6.858  -8.805  -2.702 1.00 . A A . 1203 MET SD   1 1 
        4 10863 1 1 158 THR C    C  11.781 -13.754   1.457 1.00 . A A . 1204 THR C    1 1 
        4 10864 1 1 158 THR CA   C  10.847 -13.743   0.244 1.00 . A A . 1204 THR CA   1 1 
        4 10865 1 1 158 THR CB   C  11.420 -14.683  -0.835 1.00 . A A . 1204 THR CB   1 1 
        4 10866 1 1 158 THR CG2  C  11.756 -16.063  -0.282 1.00 . A A . 1204 THR CG2  1 1 
        4 10867 1 1 158 THR H    H  10.918 -12.246  -1.304 1.00 . A A . 1204 THR H    1 1 
        4 10868 1 1 158 THR HA   H   9.874 -14.110   0.589 1.00 . A A . 1204 THR HA   1 1 
        4 10869 1 1 158 THR HB   H  12.329 -14.241  -1.247 1.00 . A A . 1204 THR HB   1 1 
        4 10870 1 1 158 THR HG1  H  11.010 -15.027  -2.702 1.00 . A A . 1204 THR HG1  1 1 
        4 10871 1 1 158 THR HG21 H  10.907 -16.453   0.280 1.00 . A A . 1204 THR HG21 1 1 
        4 10872 1 1 158 THR HG22 H  12.009 -16.742  -1.094 1.00 . A A . 1204 THR HG22 1 1 
        4 10873 1 1 158 THR HG23 H  12.620 -15.993   0.380 1.00 . A A . 1204 THR HG23 1 1 
        4 10874 1 1 158 THR N    N  10.692 -12.388  -0.324 1.00 . A A . 1204 THR N    1 1 
        4 10875 1 1 158 THR O    O  11.445 -14.315   2.503 1.00 . A A . 1204 THR O    1 1 
        4 10876 1 1 158 THR OG1  O  10.488 -14.845  -1.888 1.00 . A A . 1204 THR OG1  1 1 
        4 10877 1 1 159 GLU C    C  13.356 -12.147   3.560 1.00 . A A . 1205 GLU C    1 1 
        4 10878 1 1 159 GLU CA   C  13.939 -12.920   2.363 1.00 . A A . 1205 GLU CA   1 1 
        4 10879 1 1 159 GLU CB   C  15.119 -12.187   1.703 1.00 . A A . 1205 GLU CB   1 1 
        4 10880 1 1 159 GLU CD   C  17.367 -11.102   1.848 1.00 . A A . 1205 GLU CD   1 1 
        4 10881 1 1 159 GLU CG   C  16.286 -11.852   2.632 1.00 . A A . 1205 GLU CG   1 1 
        4 10882 1 1 159 GLU H    H  13.091 -12.663   0.416 1.00 . A A . 1205 GLU H    1 1 
        4 10883 1 1 159 GLU HA   H  14.276 -13.894   2.721 1.00 . A A . 1205 GLU HA   1 1 
        4 10884 1 1 159 GLU HB2  H  15.499 -12.807   0.890 1.00 . A A . 1205 GLU HB2  1 1 
        4 10885 1 1 159 GLU HB3  H  14.757 -11.256   1.267 1.00 . A A . 1205 GLU HB3  1 1 
        4 10886 1 1 159 GLU HG2  H  15.928 -11.223   3.444 1.00 . A A . 1205 GLU HG2  1 1 
        4 10887 1 1 159 GLU HG3  H  16.696 -12.770   3.053 1.00 . A A . 1205 GLU HG3  1 1 
        4 10888 1 1 159 GLU N    N  12.933 -13.098   1.314 1.00 . A A . 1205 GLU N    1 1 
        4 10889 1 1 159 GLU O    O  13.494 -12.558   4.712 1.00 . A A . 1205 GLU O    1 1 
        4 10890 1 1 159 GLU OE1  O  17.326  -9.848   1.787 1.00 . A A . 1205 GLU OE1  1 1 
        4 10891 1 1 159 GLU OE2  O  18.238 -11.772   1.239 1.00 . A A . 1205 GLU OE2  1 1 
        4 10892 1 1 160 HIS C    C  10.931 -10.819   5.095 1.00 . A A . 1206 HIS C    1 1 
        4 10893 1 1 160 HIS CA   C  12.056 -10.161   4.280 1.00 . A A . 1206 HIS CA   1 1 
        4 10894 1 1 160 HIS CB   C  11.527  -8.937   3.521 1.00 . A A . 1206 HIS CB   1 1 
        4 10895 1 1 160 HIS CD2  C  11.593  -6.820   4.914 1.00 . A A . 1206 HIS CD2  1 1 
        4 10896 1 1 160 HIS CE1  C   9.514  -6.725   5.612 1.00 . A A . 1206 HIS CE1  1 1 
        4 10897 1 1 160 HIS CG   C  10.927  -7.896   4.412 1.00 . A A . 1206 HIS CG   1 1 
        4 10898 1 1 160 HIS H    H  12.527 -10.816   2.302 1.00 . A A . 1206 HIS H    1 1 
        4 10899 1 1 160 HIS HA   H  12.842  -9.857   4.979 1.00 . A A . 1206 HIS HA   1 1 
        4 10900 1 1 160 HIS HB2  H  12.351  -8.475   2.977 1.00 . A A . 1206 HIS HB2  1 1 
        4 10901 1 1 160 HIS HB3  H  10.775  -9.247   2.796 1.00 . A A . 1206 HIS HB3  1 1 
        4 10902 1 1 160 HIS HD1  H   8.901  -8.504   4.675 1.00 . A A . 1206 HIS HD1  1 1 
        4 10903 1 1 160 HIS HD2  H  12.628  -6.584   4.708 1.00 . A A . 1206 HIS HD2  1 1 
        4 10904 1 1 160 HIS HE1  H   8.611  -6.402   6.111 1.00 . A A . 1206 HIS HE1  1 1 
        4 10905 1 1 160 HIS N    N  12.635 -11.060   3.280 1.00 . A A . 1206 HIS N    1 1 
        4 10906 1 1 160 HIS ND1  N   9.629  -7.829   4.859 1.00 . A A . 1206 HIS ND1  1 1 
        4 10907 1 1 160 HIS NE2  N  10.696  -6.095   5.704 1.00 . A A . 1206 HIS NE2  1 1 
        4 10908 1 1 160 HIS O    O  10.890 -10.712   6.321 1.00 . A A . 1206 HIS O    1 1 
        4 10909 1 1 161 GLU C    C   9.553 -13.427   5.981 1.00 . A A . 1207 GLU C    1 1 
        4 10910 1 1 161 GLU CA   C   8.979 -12.365   5.018 1.00 . A A . 1207 GLU CA   1 1 
        4 10911 1 1 161 GLU CB   C   8.219 -12.992   3.835 1.00 . A A . 1207 GLU CB   1 1 
        4 10912 1 1 161 GLU CD   C   6.613 -14.791   3.001 1.00 . A A . 1207 GLU CD   1 1 
        4 10913 1 1 161 GLU CG   C   7.096 -13.965   4.200 1.00 . A A . 1207 GLU CG   1 1 
        4 10914 1 1 161 GLU H    H  10.126 -11.568   3.408 1.00 . A A . 1207 GLU H    1 1 
        4 10915 1 1 161 GLU HA   H   8.297 -11.734   5.585 1.00 . A A . 1207 GLU HA   1 1 
        4 10916 1 1 161 GLU HB2  H   7.792 -12.195   3.226 1.00 . A A . 1207 GLU HB2  1 1 
        4 10917 1 1 161 GLU HB3  H   8.953 -13.509   3.231 1.00 . A A . 1207 GLU HB3  1 1 
        4 10918 1 1 161 GLU HG2  H   7.443 -14.652   4.968 1.00 . A A . 1207 GLU HG2  1 1 
        4 10919 1 1 161 GLU HG3  H   6.269 -13.385   4.601 1.00 . A A . 1207 GLU HG3  1 1 
        4 10920 1 1 161 GLU N    N  10.040 -11.545   4.422 1.00 . A A . 1207 GLU N    1 1 
        4 10921 1 1 161 GLU O    O   8.954 -13.710   7.023 1.00 . A A . 1207 GLU O    1 1 
        4 10922 1 1 161 GLU OE1  O   7.385 -15.641   2.489 1.00 . A A . 1207 GLU OE1  1 1 
        4 10923 1 1 161 GLU OE2  O   5.431 -14.658   2.598 1.00 . A A . 1207 GLU OE2  1 1 
        4 10924 1 1 162 ARG C    C  12.155 -14.190   7.748 1.00 . A A . 1208 ARG C    1 1 
        4 10925 1 1 162 ARG CA   C  11.497 -14.881   6.548 1.00 . A A . 1208 ARG CA   1 1 
        4 10926 1 1 162 ARG CB   C  12.511 -15.666   5.707 1.00 . A A . 1208 ARG CB   1 1 
        4 10927 1 1 162 ARG CD   C  14.037 -17.619   5.556 1.00 . A A . 1208 ARG CD   1 1 
        4 10928 1 1 162 ARG CG   C  13.081 -16.868   6.470 1.00 . A A . 1208 ARG CG   1 1 
        4 10929 1 1 162 ARG CZ   C  15.833 -19.278   5.925 1.00 . A A . 1208 ARG CZ   1 1 
        4 10930 1 1 162 ARG H    H  11.165 -13.676   4.798 1.00 . A A . 1208 ARG H    1 1 
        4 10931 1 1 162 ARG HA   H  10.790 -15.598   6.971 1.00 . A A . 1208 ARG HA   1 1 
        4 10932 1 1 162 ARG HB2  H  12.020 -16.033   4.805 1.00 . A A . 1208 ARG HB2  1 1 
        4 10933 1 1 162 ARG HB3  H  13.329 -15.009   5.408 1.00 . A A . 1208 ARG HB3  1 1 
        4 10934 1 1 162 ARG HD2  H  13.501 -17.973   4.672 1.00 . A A . 1208 ARG HD2  1 1 
        4 10935 1 1 162 ARG HD3  H  14.808 -16.910   5.260 1.00 . A A . 1208 ARG HD3  1 1 
        4 10936 1 1 162 ARG HE   H  14.185 -19.148   7.036 1.00 . A A . 1208 ARG HE   1 1 
        4 10937 1 1 162 ARG HG2  H  13.630 -16.533   7.350 1.00 . A A . 1208 ARG HG2  1 1 
        4 10938 1 1 162 ARG HG3  H  12.278 -17.534   6.774 1.00 . A A . 1208 ARG HG3  1 1 
        4 10939 1 1 162 ARG HH11 H  16.094 -18.214   4.244 1.00 . A A . 1208 ARG HH11 1 1 
        4 10940 1 1 162 ARG HH12 H  17.387 -19.322   4.641 1.00 . A A . 1208 ARG HH12 1 1 
        4 10941 1 1 162 ARG HH21 H  15.945 -20.381   7.594 1.00 . A A . 1208 ARG HH21 1 1 
        4 10942 1 1 162 ARG HH22 H  17.304 -20.499   6.499 1.00 . A A . 1208 ARG HH22 1 1 
        4 10943 1 1 162 ARG N    N  10.740 -13.971   5.670 1.00 . A A . 1208 ARG N    1 1 
        4 10944 1 1 162 ARG NE   N  14.668 -18.751   6.241 1.00 . A A . 1208 ARG NE   1 1 
        4 10945 1 1 162 ARG NH1  N  16.492 -18.909   4.864 1.00 . A A . 1208 ARG NH1  1 1 
        4 10946 1 1 162 ARG NH2  N  16.370 -20.168   6.699 1.00 . A A . 1208 ARG NH2  1 1 
        4 10947 1 1 162 ARG O    O  12.332 -14.824   8.788 1.00 . A A . 1208 ARG O    1 1 
        4 10948 1 1 163 LYS C    C  11.987 -11.898   9.982 1.00 . A A . 1209 LYS C    1 1 
        4 10949 1 1 163 LYS CA   C  12.988 -12.100   8.828 1.00 . A A . 1209 LYS CA   1 1 
        4 10950 1 1 163 LYS CB   C  13.563 -10.736   8.380 1.00 . A A . 1209 LYS CB   1 1 
        4 10951 1 1 163 LYS CD   C  15.599 -11.888   7.315 1.00 . A A . 1209 LYS CD   1 1 
        4 10952 1 1 163 LYS CE   C  16.709 -11.690   6.288 1.00 . A A . 1209 LYS CE   1 1 
        4 10953 1 1 163 LYS CG   C  14.588 -10.745   7.237 1.00 . A A . 1209 LYS CG   1 1 
        4 10954 1 1 163 LYS H    H  12.251 -12.424   6.799 1.00 . A A . 1209 LYS H    1 1 
        4 10955 1 1 163 LYS HA   H  13.804 -12.677   9.268 1.00 . A A . 1209 LYS HA   1 1 
        4 10956 1 1 163 LYS HB2  H  12.743 -10.074   8.099 1.00 . A A . 1209 LYS HB2  1 1 
        4 10957 1 1 163 LYS HB3  H  14.058 -10.284   9.242 1.00 . A A . 1209 LYS HB3  1 1 
        4 10958 1 1 163 LYS HD2  H  16.021 -11.879   8.310 1.00 . A A . 1209 LYS HD2  1 1 
        4 10959 1 1 163 LYS HD3  H  15.103 -12.841   7.131 1.00 . A A . 1209 LYS HD3  1 1 
        4 10960 1 1 163 LYS HE2  H  16.254 -11.528   5.312 1.00 . A A . 1209 LYS HE2  1 1 
        4 10961 1 1 163 LYS HE3  H  17.272 -10.791   6.552 1.00 . A A . 1209 LYS HE3  1 1 
        4 10962 1 1 163 LYS HG2  H  14.066 -10.814   6.296 1.00 . A A . 1209 LYS HG2  1 1 
        4 10963 1 1 163 LYS HG3  H  15.119  -9.791   7.251 1.00 . A A . 1209 LYS HG3  1 1 
        4 10964 1 1 163 LYS HZ1  H  18.437 -12.637   5.674 1.00 . A A . 1209 LYS HZ1  1 1 
        4 10965 1 1 163 LYS HZ2  H  17.939 -13.097   7.167 1.00 . A A . 1209 LYS HZ2  1 1 
        4 10966 1 1 163 LYS HZ3  H  17.155 -13.668   5.828 1.00 . A A . 1209 LYS HZ3  1 1 
        4 10967 1 1 163 LYS N    N  12.450 -12.883   7.682 1.00 . A A . 1209 LYS N    1 1 
        4 10968 1 1 163 LYS NZ   N  17.618 -12.856   6.235 1.00 . A A . 1209 LYS NZ   1 1 
        4 10969 1 1 163 LYS O    O  12.232 -11.081  10.869 1.00 . A A . 1209 LYS O    1 1 
        4 10970 1 1 164 GLY C    C   8.974 -11.040  10.582 1.00 . A A . 1210 GLY C    1 1 
        4 10971 1 1 164 GLY CA   C   9.713 -12.353  10.857 1.00 . A A . 1210 GLY CA   1 1 
        4 10972 1 1 164 GLY H    H  10.729 -13.286   9.239 1.00 . A A . 1210 GLY H    1 1 
        4 10973 1 1 164 GLY HA2  H   9.002 -13.173  10.745 1.00 . A A . 1210 GLY HA2  1 1 
        4 10974 1 1 164 GLY HA3  H  10.067 -12.343  11.889 1.00 . A A . 1210 GLY HA3  1 1 
        4 10975 1 1 164 GLY N    N  10.839 -12.581   9.952 1.00 . A A . 1210 GLY N    1 1 
        4 10976 1 1 164 GLY O    O   8.215 -10.579  11.438 1.00 . A A . 1210 GLY O    1 1 
        4 10977 1 1 165 ARG C    C   7.450  -9.282   8.084 1.00 . A A . 1211 ARG C    1 1 
        4 10978 1 1 165 ARG CA   C   8.603  -9.099   9.071 1.00 . A A . 1211 ARG CA   1 1 
        4 10979 1 1 165 ARG CB   C   9.689  -8.127   8.568 1.00 . A A . 1211 ARG CB   1 1 
        4 10980 1 1 165 ARG CD   C  11.624  -6.580   9.200 1.00 . A A . 1211 ARG CD   1 1 
        4 10981 1 1 165 ARG CG   C  10.635  -7.654   9.683 1.00 . A A . 1211 ARG CG   1 1 
        4 10982 1 1 165 ARG CZ   C  13.695  -5.522  10.132 1.00 . A A . 1211 ARG CZ   1 1 
        4 10983 1 1 165 ARG H    H   9.834 -10.800   8.739 1.00 . A A . 1211 ARG H    1 1 
        4 10984 1 1 165 ARG HA   H   8.158  -8.660   9.959 1.00 . A A . 1211 ARG HA   1 1 
        4 10985 1 1 165 ARG HB2  H  10.268  -8.595   7.771 1.00 . A A . 1211 ARG HB2  1 1 
        4 10986 1 1 165 ARG HB3  H   9.197  -7.247   8.165 1.00 . A A . 1211 ARG HB3  1 1 
        4 10987 1 1 165 ARG HD2  H  12.204  -6.990   8.370 1.00 . A A . 1211 ARG HD2  1 1 
        4 10988 1 1 165 ARG HD3  H  11.062  -5.717   8.837 1.00 . A A . 1211 ARG HD3  1 1 
        4 10989 1 1 165 ARG HE   H  12.265  -6.391  11.234 1.00 . A A . 1211 ARG HE   1 1 
        4 10990 1 1 165 ARG HG2  H  10.030  -7.228  10.480 1.00 . A A . 1211 ARG HG2  1 1 
        4 10991 1 1 165 ARG HG3  H  11.192  -8.507  10.076 1.00 . A A . 1211 ARG HG3  1 1 
        4 10992 1 1 165 ARG HH11 H  13.514  -5.050   8.178 1.00 . A A . 1211 ARG HH11 1 1 
        4 10993 1 1 165 ARG HH12 H  15.020  -4.601   8.967 1.00 . A A . 1211 ARG HH12 1 1 
        4 10994 1 1 165 ARG HH21 H  14.277  -5.616  12.069 1.00 . A A . 1211 ARG HH21 1 1 
        4 10995 1 1 165 ARG HH22 H  15.375  -4.838  10.944 1.00 . A A . 1211 ARG HH22 1 1 
        4 10996 1 1 165 ARG N    N   9.204 -10.394   9.426 1.00 . A A . 1211 ARG N    1 1 
        4 10997 1 1 165 ARG NE   N  12.537  -6.153  10.283 1.00 . A A . 1211 ARG NE   1 1 
        4 10998 1 1 165 ARG NH1  N  14.116  -5.064   8.992 1.00 . A A . 1211 ARG NH1  1 1 
        4 10999 1 1 165 ARG NH2  N  14.503  -5.317  11.126 1.00 . A A . 1211 ARG NH2  1 1 
        4 11000 1 1 165 ARG O    O   7.353 -10.307   7.408 1.00 . A A . 1211 ARG O    1 1 
        4 11001 1 1 166 THR C    C   5.723  -7.431   5.833 1.00 . A A . 1212 THR C    1 1 
        4 11002 1 1 166 THR CA   C   5.426  -8.322   7.043 1.00 . A A . 1212 THR CA   1 1 
        4 11003 1 1 166 THR CB   C   4.115  -7.948   7.754 1.00 . A A . 1212 THR CB   1 1 
        4 11004 1 1 166 THR CG2  C   2.922  -7.831   6.805 1.00 . A A . 1212 THR CG2  1 1 
        4 11005 1 1 166 THR H    H   6.652  -7.461   8.548 1.00 . A A . 1212 THR H    1 1 
        4 11006 1 1 166 THR HA   H   5.287  -9.337   6.669 1.00 . A A . 1212 THR HA   1 1 
        4 11007 1 1 166 THR HB   H   4.237  -7.008   8.295 1.00 . A A . 1212 THR HB   1 1 
        4 11008 1 1 166 THR HG1  H   4.249  -8.833   9.505 1.00 . A A . 1212 THR HG1  1 1 
        4 11009 1 1 166 THR HG21 H   2.811  -8.746   6.223 1.00 . A A . 1212 THR HG21 1 1 
        4 11010 1 1 166 THR HG22 H   2.013  -7.666   7.385 1.00 . A A . 1212 THR HG22 1 1 
        4 11011 1 1 166 THR HG23 H   3.055  -6.984   6.132 1.00 . A A . 1212 THR HG23 1 1 
        4 11012 1 1 166 THR N    N   6.559  -8.296   7.986 1.00 . A A . 1212 THR N    1 1 
        4 11013 1 1 166 THR O    O   6.170  -6.291   5.988 1.00 . A A . 1212 THR O    1 1 
        4 11014 1 1 166 THR OG1  O   3.780  -8.980   8.659 1.00 . A A . 1212 THR OG1  1 1 
        4 11015 1 1 167 ALA C    C   4.284  -7.071   2.659 1.00 . A A . 1213 ALA C    1 1 
        4 11016 1 1 167 ALA CA   C   5.651  -7.278   3.346 1.00 . A A . 1213 ALA CA   1 1 
        4 11017 1 1 167 ALA CB   C   6.617  -8.121   2.494 1.00 . A A . 1213 ALA CB   1 1 
        4 11018 1 1 167 ALA H    H   5.111  -8.900   4.579 1.00 . A A . 1213 ALA H    1 1 
        4 11019 1 1 167 ALA HA   H   6.100  -6.295   3.502 1.00 . A A . 1213 ALA HA   1 1 
        4 11020 1 1 167 ALA HB1  H   6.742  -7.665   1.512 1.00 . A A . 1213 ALA HB1  1 1 
        4 11021 1 1 167 ALA HB2  H   7.589  -8.191   2.980 1.00 . A A . 1213 ALA HB2  1 1 
        4 11022 1 1 167 ALA HB3  H   6.232  -9.138   2.369 1.00 . A A . 1213 ALA HB3  1 1 
        4 11023 1 1 167 ALA N    N   5.484  -7.960   4.630 1.00 . A A . 1213 ALA N    1 1 
        4 11024 1 1 167 ALA O    O   3.420  -7.952   2.721 1.00 . A A . 1213 ALA O    1 1 
        4 11025 1 1 168 VAL C    C   3.042  -4.754   0.048 1.00 . A A . 1214 VAL C    1 1 
        4 11026 1 1 168 VAL CA   C   2.800  -5.617   1.298 1.00 . A A . 1214 VAL CA   1 1 
        4 11027 1 1 168 VAL CB   C   1.763  -5.017   2.281 1.00 . A A . 1214 VAL CB   1 1 
        4 11028 1 1 168 VAL CG1  C   2.210  -3.746   3.007 1.00 . A A . 1214 VAL CG1  1 1 
        4 11029 1 1 168 VAL CG2  C   0.428  -4.681   1.617 1.00 . A A . 1214 VAL CG2  1 1 
        4 11030 1 1 168 VAL H    H   4.692  -5.133   2.115 1.00 . A A . 1214 VAL H    1 1 
        4 11031 1 1 168 VAL HA   H   2.380  -6.558   0.939 1.00 . A A . 1214 VAL HA   1 1 
        4 11032 1 1 168 VAL HB   H   1.570  -5.770   3.044 1.00 . A A . 1214 VAL HB   1 1 
        4 11033 1 1 168 VAL HG11 H   2.182  -2.910   2.313 1.00 . A A . 1214 VAL HG11 1 1 
        4 11034 1 1 168 VAL HG12 H   1.520  -3.535   3.826 1.00 . A A . 1214 VAL HG12 1 1 
        4 11035 1 1 168 VAL HG13 H   3.210  -3.861   3.421 1.00 . A A . 1214 VAL HG13 1 1 
        4 11036 1 1 168 VAL HG21 H   0.043  -5.554   1.094 1.00 . A A . 1214 VAL HG21 1 1 
        4 11037 1 1 168 VAL HG22 H  -0.293  -4.384   2.379 1.00 . A A . 1214 VAL HG22 1 1 
        4 11038 1 1 168 VAL HG23 H   0.559  -3.852   0.919 1.00 . A A . 1214 VAL HG23 1 1 
        4 11039 1 1 168 VAL N    N   4.059  -5.922   2.010 1.00 . A A . 1214 VAL N    1 1 
        4 11040 1 1 168 VAL O    O   3.963  -3.940   0.008 1.00 . A A . 1214 VAL O    1 1 
        4 11041 1 1 169 LEU C    C   1.035  -3.724  -2.770 1.00 . A A . 1215 LEU C    1 1 
        4 11042 1 1 169 LEU CA   C   2.343  -4.415  -2.347 1.00 . A A . 1215 LEU CA   1 1 
        4 11043 1 1 169 LEU CB   C   2.761  -5.593  -3.252 1.00 . A A . 1215 LEU CB   1 1 
        4 11044 1 1 169 LEU CD1  C   3.499  -4.558  -5.460 1.00 . A A . 1215 LEU CD1  1 1 
        4 11045 1 1 169 LEU CD2  C   2.768  -6.911  -5.369 1.00 . A A . 1215 LEU CD2  1 1 
        4 11046 1 1 169 LEU CG   C   2.537  -5.521  -4.771 1.00 . A A . 1215 LEU CG   1 1 
        4 11047 1 1 169 LEU H    H   1.513  -5.678  -0.871 1.00 . A A . 1215 LEU H    1 1 
        4 11048 1 1 169 LEU HA   H   3.133  -3.663  -2.374 1.00 . A A . 1215 LEU HA   1 1 
        4 11049 1 1 169 LEU HB2  H   3.825  -5.730  -3.089 1.00 . A A . 1215 LEU HB2  1 1 
        4 11050 1 1 169 LEU HB3  H   2.240  -6.486  -2.897 1.00 . A A . 1215 LEU HB3  1 1 
        4 11051 1 1 169 LEU HD11 H   4.527  -4.759  -5.158 1.00 . A A . 1215 LEU HD11 1 1 
        4 11052 1 1 169 LEU HD12 H   3.415  -4.669  -6.538 1.00 . A A . 1215 LEU HD12 1 1 
        4 11053 1 1 169 LEU HD13 H   3.234  -3.537  -5.211 1.00 . A A . 1215 LEU HD13 1 1 
        4 11054 1 1 169 LEU HD21 H   2.020  -7.593  -4.966 1.00 . A A . 1215 LEU HD21 1 1 
        4 11055 1 1 169 LEU HD22 H   2.659  -6.879  -6.452 1.00 . A A . 1215 LEU HD22 1 1 
        4 11056 1 1 169 LEU HD23 H   3.764  -7.272  -5.115 1.00 . A A . 1215 LEU HD23 1 1 
        4 11057 1 1 169 LEU HG   H   1.513  -5.231  -4.988 1.00 . A A . 1215 LEU HG   1 1 
        4 11058 1 1 169 LEU N    N   2.229  -4.966  -0.989 1.00 . A A . 1215 LEU N    1 1 
        4 11059 1 1 169 LEU O    O  -0.050  -4.106  -2.327 1.00 . A A . 1215 LEU O    1 1 
        4 11060 1 1 170 VAL C    C  -0.007  -1.647  -5.563 1.00 . A A . 1216 VAL C    1 1 
        4 11061 1 1 170 VAL CA   C   0.012  -1.847  -4.041 1.00 . A A . 1216 VAL CA   1 1 
        4 11062 1 1 170 VAL CB   C   0.017  -0.490  -3.299 1.00 . A A . 1216 VAL CB   1 1 
        4 11063 1 1 170 VAL CG1  C  -1.270   0.307  -3.564 1.00 . A A . 1216 VAL CG1  1 1 
        4 11064 1 1 170 VAL CG2  C   0.147  -0.654  -1.776 1.00 . A A . 1216 VAL CG2  1 1 
        4 11065 1 1 170 VAL H    H   2.075  -2.408  -3.903 1.00 . A A . 1216 VAL H    1 1 
        4 11066 1 1 170 VAL HA   H  -0.911  -2.356  -3.771 1.00 . A A . 1216 VAL HA   1 1 
        4 11067 1 1 170 VAL HB   H   0.869   0.097  -3.639 1.00 . A A . 1216 VAL HB   1 1 
        4 11068 1 1 170 VAL HG11 H  -1.265   1.230  -2.984 1.00 . A A . 1216 VAL HG11 1 1 
        4 11069 1 1 170 VAL HG12 H  -1.344   0.579  -4.616 1.00 . A A . 1216 VAL HG12 1 1 
        4 11070 1 1 170 VAL HG13 H  -2.143  -0.285  -3.290 1.00 . A A . 1216 VAL HG13 1 1 
        4 11071 1 1 170 VAL HG21 H  -0.619  -1.337  -1.411 1.00 . A A . 1216 VAL HG21 1 1 
        4 11072 1 1 170 VAL HG22 H   1.130  -1.050  -1.524 1.00 . A A . 1216 VAL HG22 1 1 
        4 11073 1 1 170 VAL HG23 H   0.039   0.312  -1.282 1.00 . A A . 1216 VAL HG23 1 1 
        4 11074 1 1 170 VAL N    N   1.144  -2.691  -3.613 1.00 . A A . 1216 VAL N    1 1 
        4 11075 1 1 170 VAL O    O   1.036  -1.423  -6.190 1.00 . A A . 1216 VAL O    1 1 
        4 11076 1 1 171 ALA C    C  -2.712  -0.456  -7.708 1.00 . A A . 1217 ALA C    1 1 
        4 11077 1 1 171 ALA CA   C  -1.494  -1.392  -7.554 1.00 . A A . 1217 ALA CA   1 1 
        4 11078 1 1 171 ALA CB   C  -1.694  -2.719  -8.295 1.00 . A A . 1217 ALA CB   1 1 
        4 11079 1 1 171 ALA H    H  -2.012  -1.806  -5.533 1.00 . A A . 1217 ALA H    1 1 
        4 11080 1 1 171 ALA HA   H  -0.635  -0.884  -7.996 1.00 . A A . 1217 ALA HA   1 1 
        4 11081 1 1 171 ALA HB1  H  -2.556  -3.247  -7.884 1.00 . A A . 1217 ALA HB1  1 1 
        4 11082 1 1 171 ALA HB2  H  -1.867  -2.524  -9.354 1.00 . A A . 1217 ALA HB2  1 1 
        4 11083 1 1 171 ALA HB3  H  -0.804  -3.338  -8.188 1.00 . A A . 1217 ALA HB3  1 1 
        4 11084 1 1 171 ALA N    N  -1.210  -1.675  -6.145 1.00 . A A . 1217 ALA N    1 1 
        4 11085 1 1 171 ALA O    O  -3.617  -0.472  -6.870 1.00 . A A . 1217 ALA O    1 1 
        4 11086 1 1 172 VAL C    C  -4.112   1.520 -10.457 1.00 . A A . 1218 VAL C    1 1 
        4 11087 1 1 172 VAL CA   C  -3.681   1.465  -8.989 1.00 . A A . 1218 VAL CA   1 1 
        4 11088 1 1 172 VAL CB   C  -3.053   2.823  -8.600 1.00 . A A . 1218 VAL CB   1 1 
        4 11089 1 1 172 VAL CG1  C  -4.056   3.975  -8.767 1.00 . A A . 1218 VAL CG1  1 1 
        4 11090 1 1 172 VAL CG2  C  -2.552   2.853  -7.149 1.00 . A A . 1218 VAL CG2  1 1 
        4 11091 1 1 172 VAL H    H  -1.984   0.249  -9.460 1.00 . A A . 1218 VAL H    1 1 
        4 11092 1 1 172 VAL HA   H  -4.565   1.305  -8.373 1.00 . A A . 1218 VAL HA   1 1 
        4 11093 1 1 172 VAL HB   H  -2.196   3.009  -9.251 1.00 . A A . 1218 VAL HB   1 1 
        4 11094 1 1 172 VAL HG11 H  -4.316   4.099  -9.819 1.00 . A A . 1218 VAL HG11 1 1 
        4 11095 1 1 172 VAL HG12 H  -4.962   3.769  -8.197 1.00 . A A . 1218 VAL HG12 1 1 
        4 11096 1 1 172 VAL HG13 H  -3.619   4.910  -8.417 1.00 . A A . 1218 VAL HG13 1 1 
        4 11097 1 1 172 VAL HG21 H  -1.744   2.135  -7.018 1.00 . A A . 1218 VAL HG21 1 1 
        4 11098 1 1 172 VAL HG22 H  -2.165   3.842  -6.907 1.00 . A A . 1218 VAL HG22 1 1 
        4 11099 1 1 172 VAL HG23 H  -3.362   2.602  -6.467 1.00 . A A . 1218 VAL HG23 1 1 
        4 11100 1 1 172 VAL N    N  -2.724   0.361  -8.769 1.00 . A A . 1218 VAL N    1 1 
        4 11101 1 1 172 VAL O    O  -3.257   1.627 -11.332 1.00 . A A . 1218 VAL O    1 1 
        4 11102 1 1 173 ASP C    C  -5.279   0.477 -13.041 1.00 . A A . 1219 ASP C    1 1 
        4 11103 1 1 173 ASP CA   C  -6.021   1.435 -12.078 1.00 . A A . 1219 ASP CA   1 1 
        4 11104 1 1 173 ASP CB   C  -6.221   2.865 -12.617 1.00 . A A . 1219 ASP CB   1 1 
        4 11105 1 1 173 ASP CG   C  -7.133   2.954 -13.852 1.00 . A A . 1219 ASP CG   1 1 
        4 11106 1 1 173 ASP H    H  -6.050   1.373  -9.937 1.00 . A A . 1219 ASP H    1 1 
        4 11107 1 1 173 ASP HA   H  -7.016   1.006 -11.953 1.00 . A A . 1219 ASP HA   1 1 
        4 11108 1 1 173 ASP HB2  H  -6.666   3.476 -11.830 1.00 . A A . 1219 ASP HB2  1 1 
        4 11109 1 1 173 ASP HB3  H  -5.244   3.288 -12.851 1.00 . A A . 1219 ASP HB3  1 1 
        4 11110 1 1 173 ASP N    N  -5.420   1.472 -10.728 1.00 . A A . 1219 ASP N    1 1 
        4 11111 1 1 173 ASP O    O  -4.907   0.831 -14.161 1.00 . A A . 1219 ASP O    1 1 
        4 11112 1 1 173 ASP OD1  O  -7.962   2.045 -14.100 1.00 . A A . 1219 ASP OD1  1 1 
        4 11113 1 1 173 ASP OD2  O  -7.083   3.990 -14.561 1.00 . A A . 1219 ASP OD2  1 1 
        4 11114 1 1 174 ASP C    C  -2.809  -1.540 -13.569 1.00 . A A . 1220 ASP C    1 1 
        4 11115 1 1 174 ASP CA   C  -4.287  -1.831 -13.212 1.00 . A A . 1220 ASP CA   1 1 
        4 11116 1 1 174 ASP CB   C  -5.106  -2.440 -14.363 1.00 . A A . 1220 ASP CB   1 1 
        4 11117 1 1 174 ASP CG   C  -6.476  -2.923 -13.899 1.00 . A A . 1220 ASP CG   1 1 
        4 11118 1 1 174 ASP H    H  -5.373  -0.922 -11.616 1.00 . A A . 1220 ASP H    1 1 
        4 11119 1 1 174 ASP HA   H  -4.220  -2.617 -12.461 1.00 . A A . 1220 ASP HA   1 1 
        4 11120 1 1 174 ASP HB2  H  -5.225  -1.704 -15.160 1.00 . A A . 1220 ASP HB2  1 1 
        4 11121 1 1 174 ASP HB3  H  -4.564  -3.296 -14.768 1.00 . A A . 1220 ASP HB3  1 1 
        4 11122 1 1 174 ASP N    N  -5.021  -0.741 -12.553 1.00 . A A . 1220 ASP N    1 1 
        4 11123 1 1 174 ASP O    O  -2.242  -2.176 -14.465 1.00 . A A . 1220 ASP O    1 1 
        4 11124 1 1 174 ASP OD1  O  -7.454  -2.136 -13.930 1.00 . A A . 1220 ASP OD1  1 1 
        4 11125 1 1 174 ASP OD2  O  -6.615  -4.103 -13.506 1.00 . A A . 1220 ASP OD2  1 1 
        4 11126 1 1 175 GLU C    C  -0.038  -0.694 -11.561 1.00 . A A . 1221 GLU C    1 1 
        4 11127 1 1 175 GLU CA   C  -0.710  -0.383 -12.904 1.00 . A A . 1221 GLU CA   1 1 
        4 11128 1 1 175 GLU CB   C  -0.344   1.061 -13.311 1.00 . A A . 1221 GLU CB   1 1 
        4 11129 1 1 175 GLU CD   C   0.552   2.470 -15.269 1.00 . A A . 1221 GLU CD   1 1 
        4 11130 1 1 175 GLU CG   C  -0.191   1.199 -14.833 1.00 . A A . 1221 GLU CG   1 1 
        4 11131 1 1 175 GLU H    H  -2.696  -0.010 -12.239 1.00 . A A . 1221 GLU H    1 1 
        4 11132 1 1 175 GLU HA   H  -0.266  -1.059 -13.632 1.00 . A A . 1221 GLU HA   1 1 
        4 11133 1 1 175 GLU HB2  H  -1.073   1.774 -12.924 1.00 . A A . 1221 GLU HB2  1 1 
        4 11134 1 1 175 GLU HB3  H   0.607   1.313 -12.843 1.00 . A A . 1221 GLU HB3  1 1 
        4 11135 1 1 175 GLU HG2  H   0.375   0.345 -15.211 1.00 . A A . 1221 GLU HG2  1 1 
        4 11136 1 1 175 GLU HG3  H  -1.180   1.167 -15.289 1.00 . A A . 1221 GLU HG3  1 1 
        4 11137 1 1 175 GLU N    N  -2.163  -0.603 -12.869 1.00 . A A . 1221 GLU N    1 1 
        4 11138 1 1 175 GLU O    O  -0.541  -0.342 -10.491 1.00 . A A . 1221 GLU O    1 1 
        4 11139 1 1 175 GLU OE1  O   1.583   2.835 -14.649 1.00 . A A . 1221 GLU OE1  1 1 
        4 11140 1 1 175 GLU OE2  O   0.178   3.041 -16.324 1.00 . A A . 1221 GLU OE2  1 1 
        4 11141 1 1 176 LEU C    C   2.381  -0.055  -9.891 1.00 . A A . 1222 LEU C    1 1 
        4 11142 1 1 176 LEU CA   C   2.053  -1.437 -10.465 1.00 . A A . 1222 LEU CA   1 1 
        4 11143 1 1 176 LEU CB   C   3.361  -2.115 -10.935 1.00 . A A . 1222 LEU CB   1 1 
        4 11144 1 1 176 LEU CD1  C   3.620  -3.886  -9.132 1.00 . A A . 1222 LEU CD1  1 1 
        4 11145 1 1 176 LEU CD2  C   2.291  -4.415 -11.155 1.00 . A A . 1222 LEU CD2  1 1 
        4 11146 1 1 176 LEU CG   C   3.481  -3.614 -10.630 1.00 . A A . 1222 LEU CG   1 1 
        4 11147 1 1 176 LEU H    H   1.452  -1.744 -12.481 1.00 . A A . 1222 LEU H    1 1 
        4 11148 1 1 176 LEU HA   H   1.568  -2.022  -9.684 1.00 . A A . 1222 LEU HA   1 1 
        4 11149 1 1 176 LEU HB2  H   3.462  -1.986 -12.014 1.00 . A A . 1222 LEU HB2  1 1 
        4 11150 1 1 176 LEU HB3  H   4.223  -1.600 -10.499 1.00 . A A . 1222 LEU HB3  1 1 
        4 11151 1 1 176 LEU HD11 H   3.868  -4.939  -8.988 1.00 . A A . 1222 LEU HD11 1 1 
        4 11152 1 1 176 LEU HD12 H   4.428  -3.284  -8.721 1.00 . A A . 1222 LEU HD12 1 1 
        4 11153 1 1 176 LEU HD13 H   2.691  -3.656  -8.611 1.00 . A A . 1222 LEU HD13 1 1 
        4 11154 1 1 176 LEU HD21 H   1.365  -4.100 -10.678 1.00 . A A . 1222 LEU HD21 1 1 
        4 11155 1 1 176 LEU HD22 H   2.213  -4.273 -12.233 1.00 . A A . 1222 LEU HD22 1 1 
        4 11156 1 1 176 LEU HD23 H   2.457  -5.471 -10.948 1.00 . A A . 1222 LEU HD23 1 1 
        4 11157 1 1 176 LEU HG   H   4.382  -3.976 -11.119 1.00 . A A . 1222 LEU HG   1 1 
        4 11158 1 1 176 LEU N    N   1.148  -1.309 -11.613 1.00 . A A . 1222 LEU N    1 1 
        4 11159 1 1 176 LEU O    O   2.545   0.897 -10.658 1.00 . A A . 1222 LEU O    1 1 
        4 11160 1 1 177 CYS C    C   3.993   1.275  -6.848 1.00 . A A . 1223 CYS C    1 1 
        4 11161 1 1 177 CYS CA   C   2.935   1.337  -7.970 1.00 . A A . 1223 CYS CA   1 1 
        4 11162 1 1 177 CYS CB   C   1.663   2.138  -7.641 1.00 . A A . 1223 CYS CB   1 1 
        4 11163 1 1 177 CYS H    H   2.315  -0.728  -7.970 1.00 . A A . 1223 CYS H    1 1 
        4 11164 1 1 177 CYS HA   H   3.439   1.909  -8.747 1.00 . A A . 1223 CYS HA   1 1 
        4 11165 1 1 177 CYS HB2  H   1.879   3.200  -7.734 1.00 . A A . 1223 CYS HB2  1 1 
        4 11166 1 1 177 CYS HB3  H   0.887   1.910  -8.376 1.00 . A A . 1223 CYS HB3  1 1 
        4 11167 1 1 177 CYS HG   H   0.901   0.467  -6.144 1.00 . A A . 1223 CYS HG   1 1 
        4 11168 1 1 177 CYS N    N   2.540   0.058  -8.565 1.00 . A A . 1223 CYS N    1 1 
        4 11169 1 1 177 CYS O    O   4.876   2.134  -6.849 1.00 . A A . 1223 CYS O    1 1 
        4 11170 1 1 177 CYS SG   S   1.038   1.792  -5.979 1.00 . A A . 1223 CYS SG   1 1 
        4 11171 1 1 178 GLY C    C   4.909  -0.877  -3.868 1.00 . A A . 1224 GLY C    1 1 
        4 11172 1 1 178 GLY CA   C   5.014   0.281  -4.861 1.00 . A A . 1224 GLY CA   1 1 
        4 11173 1 1 178 GLY H    H   3.334  -0.471  -5.947 1.00 . A A . 1224 GLY H    1 1 
        4 11174 1 1 178 GLY HA2  H   6.012   0.263  -5.296 1.00 . A A . 1224 GLY HA2  1 1 
        4 11175 1 1 178 GLY HA3  H   4.921   1.210  -4.296 1.00 . A A . 1224 GLY HA3  1 1 
        4 11176 1 1 178 GLY N    N   4.022   0.278  -5.947 1.00 . A A . 1224 GLY N    1 1 
        4 11177 1 1 178 GLY O    O   3.930  -1.623  -3.875 1.00 . A A . 1224 GLY O    1 1 
        4 11178 1 1 179 LEU C    C   6.431  -1.376  -0.590 1.00 . A A . 1225 LEU C    1 1 
        4 11179 1 1 179 LEU CA   C   6.005  -1.993  -1.934 1.00 . A A . 1225 LEU CA   1 1 
        4 11180 1 1 179 LEU CB   C   6.860  -3.211  -2.343 1.00 . A A . 1225 LEU CB   1 1 
        4 11181 1 1 179 LEU CD1  C   9.113  -4.313  -2.291 1.00 . A A . 1225 LEU CD1  1 1 
        4 11182 1 1 179 LEU CD2  C   8.785  -2.470  -3.867 1.00 . A A . 1225 LEU CD2  1 1 
        4 11183 1 1 179 LEU CG   C   8.382  -2.985  -2.484 1.00 . A A . 1225 LEU CG   1 1 
        4 11184 1 1 179 LEU H    H   6.597  -0.236  -3.000 1.00 . A A . 1225 LEU H    1 1 
        4 11185 1 1 179 LEU HA   H   4.994  -2.373  -1.773 1.00 . A A . 1225 LEU HA   1 1 
        4 11186 1 1 179 LEU HB2  H   6.702  -3.966  -1.574 1.00 . A A . 1225 LEU HB2  1 1 
        4 11187 1 1 179 LEU HB3  H   6.469  -3.626  -3.272 1.00 . A A . 1225 LEU HB3  1 1 
        4 11188 1 1 179 LEU HD11 H   8.826  -5.016  -3.070 1.00 . A A . 1225 LEU HD11 1 1 
        4 11189 1 1 179 LEU HD12 H  10.190  -4.143  -2.341 1.00 . A A . 1225 LEU HD12 1 1 
        4 11190 1 1 179 LEU HD13 H   8.868  -4.735  -1.317 1.00 . A A . 1225 LEU HD13 1 1 
        4 11191 1 1 179 LEU HD21 H   9.874  -2.398  -3.930 1.00 . A A . 1225 LEU HD21 1 1 
        4 11192 1 1 179 LEU HD22 H   8.429  -3.148  -4.640 1.00 . A A . 1225 LEU HD22 1 1 
        4 11193 1 1 179 LEU HD23 H   8.368  -1.478  -4.031 1.00 . A A . 1225 LEU HD23 1 1 
        4 11194 1 1 179 LEU HG   H   8.735  -2.293  -1.722 1.00 . A A . 1225 LEU HG   1 1 
        4 11195 1 1 179 LEU N    N   5.924  -0.999  -3.008 1.00 . A A . 1225 LEU N    1 1 
        4 11196 1 1 179 LEU O    O   7.169  -0.388  -0.544 1.00 . A A . 1225 LEU O    1 1 
        4 11197 1 1 180 ILE C    C   6.478  -2.562   2.829 1.00 . A A . 1226 ILE C    1 1 
        4 11198 1 1 180 ILE CA   C   6.004  -1.454   1.874 1.00 . A A . 1226 ILE CA   1 1 
        4 11199 1 1 180 ILE CB   C   4.604  -0.912   2.269 1.00 . A A . 1226 ILE CB   1 1 
        4 11200 1 1 180 ILE CD1  C   2.731   0.768   1.607 1.00 . A A . 1226 ILE CD1  1 1 
        4 11201 1 1 180 ILE CG1  C   4.134   0.218   1.316 1.00 . A A . 1226 ILE CG1  1 1 
        4 11202 1 1 180 ILE CG2  C   4.561  -0.432   3.734 1.00 . A A . 1226 ILE CG2  1 1 
        4 11203 1 1 180 ILE H    H   5.341  -2.776   0.357 1.00 . A A . 1226 ILE H    1 1 
        4 11204 1 1 180 ILE HA   H   6.720  -0.633   1.923 1.00 . A A . 1226 ILE HA   1 1 
        4 11205 1 1 180 ILE HB   H   3.898  -1.736   2.165 1.00 . A A . 1226 ILE HB   1 1 
        4 11206 1 1 180 ILE HD11 H   2.436   1.443   0.803 1.00 . A A . 1226 ILE HD11 1 1 
        4 11207 1 1 180 ILE HD12 H   2.014  -0.052   1.660 1.00 . A A . 1226 ILE HD12 1 1 
        4 11208 1 1 180 ILE HD13 H   2.723   1.326   2.543 1.00 . A A . 1226 ILE HD13 1 1 
        4 11209 1 1 180 ILE HG12 H   4.847   1.042   1.349 1.00 . A A . 1226 ILE HG12 1 1 
        4 11210 1 1 180 ILE HG13 H   4.109  -0.159   0.294 1.00 . A A . 1226 ILE HG13 1 1 
        4 11211 1 1 180 ILE HG21 H   4.920  -1.205   4.413 1.00 . A A . 1226 ILE HG21 1 1 
        4 11212 1 1 180 ILE HG22 H   5.167   0.464   3.852 1.00 . A A . 1226 ILE HG22 1 1 
        4 11213 1 1 180 ILE HG23 H   3.537  -0.204   4.025 1.00 . A A . 1226 ILE HG23 1 1 
        4 11214 1 1 180 ILE N    N   5.942  -1.969   0.500 1.00 . A A . 1226 ILE N    1 1 
        4 11215 1 1 180 ILE O    O   5.947  -3.676   2.816 1.00 . A A . 1226 ILE O    1 1 
        4 11216 1 1 181 ALA C    C   7.870  -2.677   6.091 1.00 . A A . 1227 ALA C    1 1 
        4 11217 1 1 181 ALA CA   C   8.102  -3.136   4.636 1.00 . A A . 1227 ALA CA   1 1 
        4 11218 1 1 181 ALA CB   C   9.593  -3.191   4.281 1.00 . A A . 1227 ALA CB   1 1 
        4 11219 1 1 181 ALA H    H   7.924  -1.343   3.558 1.00 . A A . 1227 ALA H    1 1 
        4 11220 1 1 181 ALA HA   H   7.694  -4.142   4.530 1.00 . A A . 1227 ALA HA   1 1 
        4 11221 1 1 181 ALA HB1  H   9.732  -3.687   3.320 1.00 . A A . 1227 ALA HB1  1 1 
        4 11222 1 1 181 ALA HB2  H  10.010  -2.186   4.236 1.00 . A A . 1227 ALA HB2  1 1 
        4 11223 1 1 181 ALA HB3  H  10.133  -3.732   5.052 1.00 . A A . 1227 ALA HB3  1 1 
        4 11224 1 1 181 ALA N    N   7.463  -2.241   3.672 1.00 . A A . 1227 ALA N    1 1 
        4 11225 1 1 181 ALA O    O   8.111  -1.514   6.438 1.00 . A A . 1227 ALA O    1 1 
        4 11226 1 1 182 ILE C    C   7.738  -4.126   9.340 1.00 . A A . 1228 ILE C    1 1 
        4 11227 1 1 182 ILE CA   C   6.914  -3.332   8.309 1.00 . A A . 1228 ILE CA   1 1 
        4 11228 1 1 182 ILE CB   C   5.401  -3.657   8.416 1.00 . A A . 1228 ILE CB   1 1 
        4 11229 1 1 182 ILE CD1  C   3.079  -3.165   7.360 1.00 . A A . 1228 ILE CD1  1 1 
        4 11230 1 1 182 ILE CG1  C   4.579  -2.841   7.384 1.00 . A A . 1228 ILE CG1  1 1 
        4 11231 1 1 182 ILE CG2  C   4.868  -3.405   9.841 1.00 . A A . 1228 ILE CG2  1 1 
        4 11232 1 1 182 ILE H    H   7.114  -4.494   6.543 1.00 . A A . 1228 ILE H    1 1 
        4 11233 1 1 182 ILE HA   H   7.043  -2.273   8.528 1.00 . A A . 1228 ILE HA   1 1 
        4 11234 1 1 182 ILE HB   H   5.268  -4.716   8.194 1.00 . A A . 1228 ILE HB   1 1 
        4 11235 1 1 182 ILE HD11 H   2.933  -4.241   7.247 1.00 . A A . 1228 ILE HD11 1 1 
        4 11236 1 1 182 ILE HD12 H   2.598  -2.822   8.274 1.00 . A A . 1228 ILE HD12 1 1 
        4 11237 1 1 182 ILE HD13 H   2.616  -2.656   6.514 1.00 . A A . 1228 ILE HD13 1 1 
        4 11238 1 1 182 ILE HG12 H   4.706  -1.776   7.580 1.00 . A A . 1228 ILE HG12 1 1 
        4 11239 1 1 182 ILE HG13 H   4.953  -3.043   6.380 1.00 . A A . 1228 ILE HG13 1 1 
        4 11240 1 1 182 ILE HG21 H   4.889  -2.340  10.063 1.00 . A A . 1228 ILE HG21 1 1 
        4 11241 1 1 182 ILE HG22 H   3.845  -3.768   9.932 1.00 . A A . 1228 ILE HG22 1 1 
        4 11242 1 1 182 ILE HG23 H   5.464  -3.936  10.582 1.00 . A A . 1228 ILE HG23 1 1 
        4 11243 1 1 182 ILE N    N   7.381  -3.599   6.936 1.00 . A A . 1228 ILE N    1 1 
        4 11244 1 1 182 ILE O    O   7.889  -5.344   9.212 1.00 . A A . 1228 ILE O    1 1 
        4 11245 1 1 183 ALA C    C   8.347  -3.900  12.863 1.00 . A A . 1229 ALA C    1 1 
        4 11246 1 1 183 ALA CA   C   9.012  -4.050  11.480 1.00 . A A . 1229 ALA CA   1 1 
        4 11247 1 1 183 ALA CB   C  10.411  -3.425  11.442 1.00 . A A . 1229 ALA CB   1 1 
        4 11248 1 1 183 ALA H    H   7.949  -2.484  10.501 1.00 . A A . 1229 ALA H    1 1 
        4 11249 1 1 183 ALA HA   H   9.137  -5.118  11.298 1.00 . A A . 1229 ALA HA   1 1 
        4 11250 1 1 183 ALA HB1  H  10.349  -2.357  11.657 1.00 . A A . 1229 ALA HB1  1 1 
        4 11251 1 1 183 ALA HB2  H  11.046  -3.900  12.191 1.00 . A A . 1229 ALA HB2  1 1 
        4 11252 1 1 183 ALA HB3  H  10.860  -3.570  10.459 1.00 . A A . 1229 ALA HB3  1 1 
        4 11253 1 1 183 ALA N    N   8.204  -3.463  10.403 1.00 . A A . 1229 ALA N    1 1 
        4 11254 1 1 183 ALA O    O   7.730  -2.876  13.159 1.00 . A A . 1229 ALA O    1 1 
        4 11255 1 1 184 ASP C    C   8.959  -4.804  16.163 1.00 . A A . 1230 ASP C    1 1 
        4 11256 1 1 184 ASP CA   C   7.887  -4.979  15.069 1.00 . A A . 1230 ASP CA   1 1 
        4 11257 1 1 184 ASP CB   C   7.104  -6.301  15.191 1.00 . A A . 1230 ASP CB   1 1 
        4 11258 1 1 184 ASP CG   C   5.989  -6.346  16.249 1.00 . A A . 1230 ASP CG   1 1 
        4 11259 1 1 184 ASP H    H   9.093  -5.676  13.457 1.00 . A A . 1230 ASP H    1 1 
        4 11260 1 1 184 ASP HA   H   7.174  -4.162  15.186 1.00 . A A . 1230 ASP HA   1 1 
        4 11261 1 1 184 ASP HB2  H   6.633  -6.508  14.227 1.00 . A A . 1230 ASP HB2  1 1 
        4 11262 1 1 184 ASP HB3  H   7.811  -7.105  15.390 1.00 . A A . 1230 ASP HB3  1 1 
        4 11263 1 1 184 ASP N    N   8.487  -4.910  13.724 1.00 . A A . 1230 ASP N    1 1 
        4 11264 1 1 184 ASP O    O  10.139  -5.094  15.940 1.00 . A A . 1230 ASP O    1 1 
        4 11265 1 1 184 ASP OD1  O   5.923  -5.491  17.164 1.00 . A A . 1230 ASP OD1  1 1 
        4 11266 1 1 184 ASP OD2  O   5.158  -7.285  16.157 1.00 . A A . 1230 ASP OD2  1 1 
        4 11267 1 1 185 THR C    C  10.368  -2.760  18.083 1.00 . A A . 1231 THR C    1 1 
        4 11268 1 1 185 THR CA   C   9.429  -3.910  18.466 1.00 . A A . 1231 THR CA   1 1 
        4 11269 1 1 185 THR CB   C  10.152  -5.112  19.108 1.00 . A A . 1231 THR CB   1 1 
        4 11270 1 1 185 THR CG2  C  10.488  -4.868  20.580 1.00 . A A . 1231 THR CG2  1 1 
        4 11271 1 1 185 THR H    H   7.550  -4.232  17.466 1.00 . A A . 1231 THR H    1 1 
        4 11272 1 1 185 THR HA   H   8.777  -3.495  19.233 1.00 . A A . 1231 THR HA   1 1 
        4 11273 1 1 185 THR HB   H  11.068  -5.331  18.558 1.00 . A A . 1231 THR HB   1 1 
        4 11274 1 1 185 THR HG1  H   8.440  -5.971  19.337 1.00 . A A . 1231 THR HG1  1 1 
        4 11275 1 1 185 THR HG21 H   9.575  -4.694  21.150 1.00 . A A . 1231 THR HG21 1 1 
        4 11276 1 1 185 THR HG22 H  11.000  -5.742  20.984 1.00 . A A . 1231 THR HG22 1 1 
        4 11277 1 1 185 THR HG23 H  11.142  -4.006  20.679 1.00 . A A . 1231 THR HG23 1 1 
        4 11278 1 1 185 THR N    N   8.552  -4.326  17.342 1.00 . A A . 1231 THR N    1 1 
        4 11279 1 1 185 THR O    O  11.595  -2.798  18.331 1.00 . A A . 1231 THR O    1 1 
        4 11280 1 1 185 THR OG1  O   9.335  -6.263  19.078 1.00 . A A . 1231 THR OG1  1 1 
        5 11281 1 1   1 SER C    C  -5.570  -2.521  30.615 1.00 . A A . 1047 SER C    1 1 
        5 11282 1 1   1 SER CA   C  -5.199  -1.533  31.710 1.00 . A A . 1047 SER CA   1 1 
        5 11283 1 1   1 SER CB   C  -4.493  -2.295  32.833 1.00 . A A . 1047 SER CB   1 1 
        5 11284 1 1   1 SER H1   H  -6.971  -1.509  32.741 1.00 . A A . 1047 SER H1   1 1 
        5 11285 1 1   1 SER H2   H  -6.942  -0.465  31.462 1.00 . A A . 1047 SER H2   1 1 
        5 11286 1 1   1 SER H3   H  -6.141  -0.103  32.853 1.00 . A A . 1047 SER H3   1 1 
        5 11287 1 1   1 SER HA   H  -4.521  -0.789  31.295 1.00 . A A . 1047 SER HA   1 1 
        5 11288 1 1   1 SER HB2  H  -3.558  -2.716  32.459 1.00 . A A . 1047 SER HB2  1 1 
        5 11289 1 1   1 SER HB3  H  -4.271  -1.626  33.665 1.00 . A A . 1047 SER HB3  1 1 
        5 11290 1 1   1 SER HG   H  -4.772  -4.099  33.552 1.00 . A A . 1047 SER HG   1 1 
        5 11291 1 1   1 SER N    N  -6.400  -0.852  32.226 1.00 . A A . 1047 SER N    1 1 
        5 11292 1 1   1 SER O    O  -6.747  -2.847  30.443 1.00 . A A . 1047 SER O    1 1 
        5 11293 1 1   1 SER OG   O  -5.341  -3.341  33.271 1.00 . A A . 1047 SER OG   1 1 
        5 11294 1 1   2 PHE C    C  -3.406  -4.983  28.926 1.00 . A A . 1048 PHE C    1 1 
        5 11295 1 1   2 PHE CA   C  -4.719  -4.186  28.997 1.00 . A A . 1048 PHE CA   1 1 
        5 11296 1 1   2 PHE CB   C  -5.206  -3.745  27.607 1.00 . A A . 1048 PHE CB   1 1 
        5 11297 1 1   2 PHE CD1  C  -4.078  -1.590  26.865 1.00 . A A . 1048 PHE CD1  1 1 
        5 11298 1 1   2 PHE CD2  C  -3.430  -3.682  25.805 1.00 . A A . 1048 PHE CD2  1 1 
        5 11299 1 1   2 PHE CE1  C  -3.191  -0.894  26.024 1.00 . A A . 1048 PHE CE1  1 1 
        5 11300 1 1   2 PHE CE2  C  -2.541  -2.986  24.971 1.00 . A A . 1048 PHE CE2  1 1 
        5 11301 1 1   2 PHE CG   C  -4.201  -2.988  26.758 1.00 . A A . 1048 PHE CG   1 1 
        5 11302 1 1   2 PHE CZ   C  -2.422  -1.590  25.076 1.00 . A A . 1048 PHE CZ   1 1 
        5 11303 1 1   2 PHE H    H  -3.633  -2.666  30.015 1.00 . A A . 1048 PHE H    1 1 
        5 11304 1 1   2 PHE HA   H  -5.477  -4.852  29.414 1.00 . A A . 1048 PHE HA   1 1 
        5 11305 1 1   2 PHE HB2  H  -5.513  -4.639  27.061 1.00 . A A . 1048 PHE HB2  1 1 
        5 11306 1 1   2 PHE HB3  H  -6.101  -3.131  27.721 1.00 . A A . 1048 PHE HB3  1 1 
        5 11307 1 1   2 PHE HD1  H  -4.679  -1.044  27.579 1.00 . A A . 1048 PHE HD1  1 1 
        5 11308 1 1   2 PHE HD2  H  -3.541  -4.750  25.694 1.00 . A A . 1048 PHE HD2  1 1 
        5 11309 1 1   2 PHE HE1  H  -3.104   0.181  26.100 1.00 . A A . 1048 PHE HE1  1 1 
        5 11310 1 1   2 PHE HE2  H  -1.963  -3.522  24.232 1.00 . A A . 1048 PHE HE2  1 1 
        5 11311 1 1   2 PHE HZ   H  -1.747  -1.055  24.420 1.00 . A A . 1048 PHE HZ   1 1 
        5 11312 1 1   2 PHE N    N  -4.574  -3.034  29.892 1.00 . A A . 1048 PHE N    1 1 
        5 11313 1 1   2 PHE O    O  -2.317  -4.426  29.093 1.00 . A A . 1048 PHE O    1 1 
        5 11314 1 1   3 THR C    C  -1.701  -6.792  27.068 1.00 . A A . 1049 THR C    1 1 
        5 11315 1 1   3 THR CA   C  -2.323  -7.142  28.419 1.00 . A A . 1049 THR CA   1 1 
        5 11316 1 1   3 THR CB   C  -2.644  -8.643  28.523 1.00 . A A . 1049 THR CB   1 1 
        5 11317 1 1   3 THR CG2  C  -2.700  -9.084  29.983 1.00 . A A . 1049 THR CG2  1 1 
        5 11318 1 1   3 THR H    H  -4.412  -6.705  28.551 1.00 . A A . 1049 THR H    1 1 
        5 11319 1 1   3 THR HA   H  -1.583  -6.924  29.187 1.00 . A A . 1049 THR HA   1 1 
        5 11320 1 1   3 THR HB   H  -1.866  -9.214  28.017 1.00 . A A . 1049 THR HB   1 1 
        5 11321 1 1   3 THR HG1  H  -3.932  -9.938  27.901 1.00 . A A . 1049 THR HG1  1 1 
        5 11322 1 1   3 THR HG21 H  -2.931 -10.148  30.040 1.00 . A A . 1049 THR HG21 1 1 
        5 11323 1 1   3 THR HG22 H  -1.735  -8.911  30.459 1.00 . A A . 1049 THR HG22 1 1 
        5 11324 1 1   3 THR HG23 H  -3.467  -8.520  30.517 1.00 . A A . 1049 THR HG23 1 1 
        5 11325 1 1   3 THR N    N  -3.496  -6.288  28.667 1.00 . A A . 1049 THR N    1 1 
        5 11326 1 1   3 THR O    O  -2.321  -6.944  26.014 1.00 . A A . 1049 THR O    1 1 
        5 11327 1 1   3 THR OG1  O  -3.899  -8.960  27.963 1.00 . A A . 1049 THR OG1  1 1 
        5 11328 1 1   4 MET C    C   1.351  -6.553  25.446 1.00 . A A . 1050 MET C    1 1 
        5 11329 1 1   4 MET CA   C   0.228  -5.659  25.979 1.00 . A A . 1050 MET CA   1 1 
        5 11330 1 1   4 MET CB   C   0.724  -4.283  26.450 1.00 . A A . 1050 MET CB   1 1 
        5 11331 1 1   4 MET CE   C   2.169  -2.107  23.203 1.00 . A A . 1050 MET CE   1 1 
        5 11332 1 1   4 MET CG   C   1.658  -3.555  25.480 1.00 . A A . 1050 MET CG   1 1 
        5 11333 1 1   4 MET H    H  -0.006  -6.249  28.011 1.00 . A A . 1050 MET H    1 1 
        5 11334 1 1   4 MET HA   H  -0.481  -5.493  25.166 1.00 . A A . 1050 MET HA   1 1 
        5 11335 1 1   4 MET HB2  H  -0.148  -3.654  26.623 1.00 . A A . 1050 MET HB2  1 1 
        5 11336 1 1   4 MET HB3  H   1.245  -4.394  27.401 1.00 . A A . 1050 MET HB3  1 1 
        5 11337 1 1   4 MET HE1  H   3.183  -2.502  23.265 1.00 . A A . 1050 MET HE1  1 1 
        5 11338 1 1   4 MET HE2  H   1.926  -1.876  22.166 1.00 . A A . 1050 MET HE2  1 1 
        5 11339 1 1   4 MET HE3  H   2.094  -1.199  23.800 1.00 . A A . 1050 MET HE3  1 1 
        5 11340 1 1   4 MET HG2  H   1.870  -2.571  25.900 1.00 . A A . 1050 MET HG2  1 1 
        5 11341 1 1   4 MET HG3  H   2.602  -4.096  25.412 1.00 . A A . 1050 MET HG3  1 1 
        5 11342 1 1   4 MET N    N  -0.469  -6.282  27.108 1.00 . A A . 1050 MET N    1 1 
        5 11343 1 1   4 MET O    O   2.158  -7.059  26.231 1.00 . A A . 1050 MET O    1 1 
        5 11344 1 1   4 MET SD   S   0.994  -3.332  23.814 1.00 . A A . 1050 MET SD   1 1 
        5 11345 1 1   5 HIS C    C   3.251  -7.026  22.411 1.00 . A A . 1051 HIS C    1 1 
        5 11346 1 1   5 HIS CA   C   2.308  -7.679  23.447 1.00 . A A . 1051 HIS CA   1 1 
        5 11347 1 1   5 HIS CB   C   1.464  -8.806  22.822 1.00 . A A . 1051 HIS CB   1 1 
        5 11348 1 1   5 HIS CD2  C   0.779 -10.556  24.597 1.00 . A A . 1051 HIS CD2  1 1 
        5 11349 1 1   5 HIS CE1  C  -1.300  -9.938  24.955 1.00 . A A . 1051 HIS CE1  1 1 
        5 11350 1 1   5 HIS CG   C   0.512  -9.483  23.785 1.00 . A A . 1051 HIS CG   1 1 
        5 11351 1 1   5 HIS H    H   0.698  -6.277  23.554 1.00 . A A . 1051 HIS H    1 1 
        5 11352 1 1   5 HIS HA   H   2.959  -8.140  24.190 1.00 . A A . 1051 HIS HA   1 1 
        5 11353 1 1   5 HIS HB2  H   0.885  -8.395  21.994 1.00 . A A . 1051 HIS HB2  1 1 
        5 11354 1 1   5 HIS HB3  H   2.137  -9.563  22.416 1.00 . A A . 1051 HIS HB3  1 1 
        5 11355 1 1   5 HIS HD1  H  -1.309  -8.356  23.582 1.00 . A A . 1051 HIS HD1  1 1 
        5 11356 1 1   5 HIS HD2  H   1.726 -11.077  24.663 1.00 . A A . 1051 HIS HD2  1 1 
        5 11357 1 1   5 HIS HE1  H  -2.308  -9.863  25.351 1.00 . A A . 1051 HIS HE1  1 1 
        5 11358 1 1   5 HIS N    N   1.408  -6.730  24.122 1.00 . A A . 1051 HIS N    1 1 
        5 11359 1 1   5 HIS ND1  N  -0.797  -9.123  24.017 1.00 . A A . 1051 HIS ND1  1 1 
        5 11360 1 1   5 HIS NE2  N  -0.388 -10.862  25.319 1.00 . A A . 1051 HIS NE2  1 1 
        5 11361 1 1   5 HIS O    O   4.171  -7.684  21.918 1.00 . A A . 1051 HIS O    1 1 
        5 11362 1 1   6 GLY C    C   3.386  -3.813  20.487 1.00 . A A . 1052 GLY C    1 1 
        5 11363 1 1   6 GLY CA   C   4.020  -4.952  21.287 1.00 . A A . 1052 GLY CA   1 1 
        5 11364 1 1   6 GLY H    H   2.284  -5.251  22.495 1.00 . A A . 1052 GLY H    1 1 
        5 11365 1 1   6 GLY HA2  H   4.757  -4.527  21.966 1.00 . A A . 1052 GLY HA2  1 1 
        5 11366 1 1   6 GLY HA3  H   4.545  -5.592  20.581 1.00 . A A . 1052 GLY HA3  1 1 
        5 11367 1 1   6 GLY N    N   3.067  -5.741  22.083 1.00 . A A . 1052 GLY N    1 1 
        5 11368 1 1   6 GLY O    O   2.195  -3.858  20.165 1.00 . A A . 1052 GLY O    1 1 
        5 11369 1 1   7 THR C    C   4.125  -1.834  17.820 1.00 . A A . 1053 THR C    1 1 
        5 11370 1 1   7 THR CA   C   3.773  -1.651  19.311 1.00 . A A . 1053 THR CA   1 1 
        5 11371 1 1   7 THR CB   C   4.361  -0.330  19.844 1.00 . A A . 1053 THR CB   1 1 
        5 11372 1 1   7 THR CG2  C   3.645   0.128  21.112 1.00 . A A . 1053 THR CG2  1 1 
        5 11373 1 1   7 THR H    H   5.156  -2.829  20.411 1.00 . A A . 1053 THR H    1 1 
        5 11374 1 1   7 THR HA   H   2.691  -1.562  19.388 1.00 . A A . 1053 THR HA   1 1 
        5 11375 1 1   7 THR HB   H   4.234   0.436  19.086 1.00 . A A . 1053 THR HB   1 1 
        5 11376 1 1   7 THR HG1  H   5.961   0.418  20.610 1.00 . A A . 1053 THR HG1  1 1 
        5 11377 1 1   7 THR HG21 H   3.838   1.186  21.275 1.00 . A A . 1053 THR HG21 1 1 
        5 11378 1 1   7 THR HG22 H   2.569   0.001  21.006 1.00 . A A . 1053 THR HG22 1 1 
        5 11379 1 1   7 THR HG23 H   4.001  -0.440  21.971 1.00 . A A . 1053 THR HG23 1 1 
        5 11380 1 1   7 THR N    N   4.179  -2.800  20.141 1.00 . A A . 1053 THR N    1 1 
        5 11381 1 1   7 THR O    O   5.192  -2.374  17.510 1.00 . A A . 1053 THR O    1 1 
        5 11382 1 1   7 THR OG1  O   5.732  -0.423  20.172 1.00 . A A . 1053 THR OG1  1 1 
        5 11383 1 1   8 PRO C    C   4.403  -0.333  14.915 1.00 . A A . 1054 PRO C    1 1 
        5 11384 1 1   8 PRO CA   C   3.508  -1.466  15.439 1.00 . A A . 1054 PRO CA   1 1 
        5 11385 1 1   8 PRO CB   C   2.123  -1.397  14.791 1.00 . A A . 1054 PRO CB   1 1 
        5 11386 1 1   8 PRO CD   C   1.890  -0.950  17.110 1.00 . A A . 1054 PRO CD   1 1 
        5 11387 1 1   8 PRO CG   C   1.327  -0.523  15.756 1.00 . A A . 1054 PRO CG   1 1 
        5 11388 1 1   8 PRO HA   H   3.970  -2.424  15.190 1.00 . A A . 1054 PRO HA   1 1 
        5 11389 1 1   8 PRO HB2  H   2.149  -0.978  13.784 1.00 . A A . 1054 PRO HB2  1 1 
        5 11390 1 1   8 PRO HB3  H   1.690  -2.393  14.779 1.00 . A A . 1054 PRO HB3  1 1 
        5 11391 1 1   8 PRO HD2  H   1.858  -0.118  17.807 1.00 . A A . 1054 PRO HD2  1 1 
        5 11392 1 1   8 PRO HD3  H   1.304  -1.785  17.495 1.00 . A A . 1054 PRO HD3  1 1 
        5 11393 1 1   8 PRO HG2  H   1.545   0.530  15.575 1.00 . A A . 1054 PRO HG2  1 1 
        5 11394 1 1   8 PRO HG3  H   0.255  -0.712  15.685 1.00 . A A . 1054 PRO HG3  1 1 
        5 11395 1 1   8 PRO N    N   3.261  -1.393  16.879 1.00 . A A . 1054 PRO N    1 1 
        5 11396 1 1   8 PRO O    O   4.302   0.818  15.363 1.00 . A A . 1054 PRO O    1 1 
        5 11397 1 1   9 VAL C    C   6.080  -0.094  11.673 1.00 . A A . 1055 VAL C    1 1 
        5 11398 1 1   9 VAL CA   C   6.084   0.273  13.163 1.00 . A A . 1055 VAL CA   1 1 
        5 11399 1 1   9 VAL CB   C   7.531   0.240  13.716 1.00 . A A . 1055 VAL CB   1 1 
        5 11400 1 1   9 VAL CG1  C   8.459   1.212  12.975 1.00 . A A . 1055 VAL CG1  1 1 
        5 11401 1 1   9 VAL CG2  C   7.595   0.606  15.206 1.00 . A A . 1055 VAL CG2  1 1 
        5 11402 1 1   9 VAL H    H   5.258  -1.635  13.623 1.00 . A A . 1055 VAL H    1 1 
        5 11403 1 1   9 VAL HA   H   5.702   1.289  13.269 1.00 . A A . 1055 VAL HA   1 1 
        5 11404 1 1   9 VAL HB   H   7.931  -0.768  13.600 1.00 . A A . 1055 VAL HB   1 1 
        5 11405 1 1   9 VAL HG11 H   8.091   2.232  13.077 1.00 . A A . 1055 VAL HG11 1 1 
        5 11406 1 1   9 VAL HG12 H   9.464   1.153  13.395 1.00 . A A . 1055 VAL HG12 1 1 
        5 11407 1 1   9 VAL HG13 H   8.523   0.953  11.919 1.00 . A A . 1055 VAL HG13 1 1 
        5 11408 1 1   9 VAL HG21 H   7.070  -0.139  15.803 1.00 . A A . 1055 VAL HG21 1 1 
        5 11409 1 1   9 VAL HG22 H   8.633   0.627  15.540 1.00 . A A . 1055 VAL HG22 1 1 
        5 11410 1 1   9 VAL HG23 H   7.145   1.586  15.373 1.00 . A A . 1055 VAL HG23 1 1 
        5 11411 1 1   9 VAL N    N   5.220  -0.660  13.906 1.00 . A A . 1055 VAL N    1 1 
        5 11412 1 1   9 VAL O    O   6.446  -1.214  11.308 1.00 . A A . 1055 VAL O    1 1 
        5 11413 1 1  10 VAL C    C   7.374   0.951   9.053 1.00 . A A . 1056 VAL C    1 1 
        5 11414 1 1  10 VAL CA   C   5.901   0.672   9.338 1.00 . A A . 1056 VAL CA   1 1 
        5 11415 1 1  10 VAL CB   C   4.909   1.484   8.475 1.00 . A A . 1056 VAL CB   1 1 
        5 11416 1 1  10 VAL CG1  C   4.795   2.971   8.825 1.00 . A A . 1056 VAL CG1  1 1 
        5 11417 1 1  10 VAL CG2  C   5.247   1.350   6.984 1.00 . A A . 1056 VAL CG2  1 1 
        5 11418 1 1  10 VAL H    H   5.559   1.781  11.140 1.00 . A A . 1056 VAL H    1 1 
        5 11419 1 1  10 VAL HA   H   5.722  -0.370   9.081 1.00 . A A . 1056 VAL HA   1 1 
        5 11420 1 1  10 VAL HB   H   3.921   1.044   8.621 1.00 . A A . 1056 VAL HB   1 1 
        5 11421 1 1  10 VAL HG11 H   4.157   3.476   8.103 1.00 . A A . 1056 VAL HG11 1 1 
        5 11422 1 1  10 VAL HG12 H   4.345   3.084   9.811 1.00 . A A . 1056 VAL HG12 1 1 
        5 11423 1 1  10 VAL HG13 H   5.776   3.443   8.821 1.00 . A A . 1056 VAL HG13 1 1 
        5 11424 1 1  10 VAL HG21 H   5.331   0.297   6.711 1.00 . A A . 1056 VAL HG21 1 1 
        5 11425 1 1  10 VAL HG22 H   4.454   1.798   6.385 1.00 . A A . 1056 VAL HG22 1 1 
        5 11426 1 1  10 VAL HG23 H   6.185   1.856   6.758 1.00 . A A . 1056 VAL HG23 1 1 
        5 11427 1 1  10 VAL N    N   5.699   0.836  10.789 1.00 . A A . 1056 VAL N    1 1 
        5 11428 1 1  10 VAL O    O   7.883   2.046   9.308 1.00 . A A . 1056 VAL O    1 1 
        5 11429 1 1  11 ASN C    C  10.045   0.601   7.200 1.00 . A A . 1057 ASN C    1 1 
        5 11430 1 1  11 ASN CA   C   9.547  -0.043   8.504 1.00 . A A . 1057 ASN CA   1 1 
        5 11431 1 1  11 ASN CB   C  10.089  -1.436   8.884 1.00 . A A . 1057 ASN CB   1 1 
        5 11432 1 1  11 ASN CG   C  10.355  -2.371   7.726 1.00 . A A . 1057 ASN CG   1 1 
        5 11433 1 1  11 ASN H    H   7.657  -0.955   8.355 1.00 . A A . 1057 ASN H    1 1 
        5 11434 1 1  11 ASN HA   H   9.925   0.609   9.283 1.00 . A A . 1057 ASN HA   1 1 
        5 11435 1 1  11 ASN HB2  H  11.032  -1.306   9.416 1.00 . A A . 1057 ASN HB2  1 1 
        5 11436 1 1  11 ASN HB3  H   9.380  -1.921   9.566 1.00 . A A . 1057 ASN HB3  1 1 
        5 11437 1 1  11 ASN HD21 H  11.907  -1.260   7.029 1.00 . A A . 1057 ASN HD21 1 1 
        5 11438 1 1  11 ASN HD22 H  11.454  -2.658   6.097 1.00 . A A . 1057 ASN HD22 1 1 
        5 11439 1 1  11 ASN N    N   8.093  -0.072   8.589 1.00 . A A . 1057 ASN N    1 1 
        5 11440 1 1  11 ASN ND2  N  11.320  -2.070   6.894 1.00 . A A . 1057 ASN ND2  1 1 
        5 11441 1 1  11 ASN O    O  10.997   1.380   7.256 1.00 . A A . 1057 ASN O    1 1 
        5 11442 1 1  11 ASN OD1  O   9.757  -3.424   7.593 1.00 . A A . 1057 ASN OD1  1 1 
        5 11443 1 1  12 GLN C    C   8.554   0.960   3.782 1.00 . A A . 1058 GLN C    1 1 
        5 11444 1 1  12 GLN CA   C   9.717   0.994   4.787 1.00 . A A . 1058 GLN CA   1 1 
        5 11445 1 1  12 GLN CB   C  10.990   0.362   4.176 1.00 . A A . 1058 GLN CB   1 1 
        5 11446 1 1  12 GLN CD   C  11.843   2.431   2.884 1.00 . A A . 1058 GLN CD   1 1 
        5 11447 1 1  12 GLN CG   C  11.464   0.949   2.832 1.00 . A A . 1058 GLN CG   1 1 
        5 11448 1 1  12 GLN H    H   8.757  -0.457   6.053 1.00 . A A . 1058 GLN H    1 1 
        5 11449 1 1  12 GLN HA   H   9.923   2.038   5.019 1.00 . A A . 1058 GLN HA   1 1 
        5 11450 1 1  12 GLN HB2  H  11.811   0.460   4.887 1.00 . A A . 1058 GLN HB2  1 1 
        5 11451 1 1  12 GLN HB3  H  10.808  -0.704   4.030 1.00 . A A . 1058 GLN HB3  1 1 
        5 11452 1 1  12 GLN HE21 H  13.669   2.106   2.058 1.00 . A A . 1058 GLN HE21 1 1 
        5 11453 1 1  12 GLN HE22 H  13.306   3.761   2.552 1.00 . A A . 1058 GLN HE22 1 1 
        5 11454 1 1  12 GLN HG2  H  12.335   0.377   2.511 1.00 . A A . 1058 GLN HG2  1 1 
        5 11455 1 1  12 GLN HG3  H  10.696   0.806   2.075 1.00 . A A . 1058 GLN HG3  1 1 
        5 11456 1 1  12 GLN N    N   9.403   0.323   6.057 1.00 . A A . 1058 GLN N    1 1 
        5 11457 1 1  12 GLN NE2  N  13.015   2.797   2.426 1.00 . A A . 1058 GLN NE2  1 1 
        5 11458 1 1  12 GLN O    O   7.851  -0.046   3.665 1.00 . A A . 1058 GLN O    1 1 
        5 11459 1 1  12 GLN OE1  O  11.091   3.291   3.333 1.00 . A A . 1058 GLN OE1  1 1 
        5 11460 1 1  13 VAL C    C   8.273   2.775   0.652 1.00 . A A . 1059 VAL C    1 1 
        5 11461 1 1  13 VAL CA   C   7.517   2.168   1.841 1.00 . A A . 1059 VAL CA   1 1 
        5 11462 1 1  13 VAL CB   C   6.252   3.002   2.149 1.00 . A A . 1059 VAL CB   1 1 
        5 11463 1 1  13 VAL CG1  C   5.362   2.287   3.168 1.00 . A A . 1059 VAL CG1  1 1 
        5 11464 1 1  13 VAL CG2  C   6.528   4.415   2.686 1.00 . A A . 1059 VAL CG2  1 1 
        5 11465 1 1  13 VAL H    H   8.966   2.867   3.207 1.00 . A A . 1059 VAL H    1 1 
        5 11466 1 1  13 VAL HA   H   7.195   1.170   1.548 1.00 . A A . 1059 VAL HA   1 1 
        5 11467 1 1  13 VAL HB   H   5.679   3.097   1.226 1.00 . A A . 1059 VAL HB   1 1 
        5 11468 1 1  13 VAL HG11 H   5.862   2.222   4.134 1.00 . A A . 1059 VAL HG11 1 1 
        5 11469 1 1  13 VAL HG12 H   4.421   2.826   3.284 1.00 . A A . 1059 VAL HG12 1 1 
        5 11470 1 1  13 VAL HG13 H   5.152   1.287   2.806 1.00 . A A . 1059 VAL HG13 1 1 
        5 11471 1 1  13 VAL HG21 H   5.584   4.926   2.879 1.00 . A A . 1059 VAL HG21 1 1 
        5 11472 1 1  13 VAL HG22 H   7.099   4.371   3.613 1.00 . A A . 1059 VAL HG22 1 1 
        5 11473 1 1  13 VAL HG23 H   7.081   4.998   1.951 1.00 . A A . 1059 VAL HG23 1 1 
        5 11474 1 1  13 VAL N    N   8.405   2.045   3.011 1.00 . A A . 1059 VAL N    1 1 
        5 11475 1 1  13 VAL O    O   9.032   3.731   0.831 1.00 . A A . 1059 VAL O    1 1 
        5 11476 1 1  14 LYS C    C   7.833   2.757  -3.004 1.00 . A A . 1060 LYS C    1 1 
        5 11477 1 1  14 LYS CA   C   8.766   2.709  -1.794 1.00 . A A . 1060 LYS CA   1 1 
        5 11478 1 1  14 LYS CB   C   9.987   1.834  -2.145 1.00 . A A . 1060 LYS CB   1 1 
        5 11479 1 1  14 LYS CD   C  12.205   0.793  -1.390 1.00 . A A . 1060 LYS CD   1 1 
        5 11480 1 1  14 LYS CE   C  13.039   1.388  -2.530 1.00 . A A . 1060 LYS CE   1 1 
        5 11481 1 1  14 LYS CG   C  11.008   1.674  -1.006 1.00 . A A . 1060 LYS CG   1 1 
        5 11482 1 1  14 LYS H    H   7.475   1.431  -0.632 1.00 . A A . 1060 LYS H    1 1 
        5 11483 1 1  14 LYS HA   H   9.134   3.723  -1.634 1.00 . A A . 1060 LYS HA   1 1 
        5 11484 1 1  14 LYS HB2  H   9.644   0.846  -2.453 1.00 . A A . 1060 LYS HB2  1 1 
        5 11485 1 1  14 LYS HB3  H  10.484   2.291  -3.001 1.00 . A A . 1060 LYS HB3  1 1 
        5 11486 1 1  14 LYS HD2  H  12.841   0.674  -0.511 1.00 . A A . 1060 LYS HD2  1 1 
        5 11487 1 1  14 LYS HD3  H  11.840  -0.194  -1.684 1.00 . A A . 1060 LYS HD3  1 1 
        5 11488 1 1  14 LYS HE2  H  12.404   1.527  -3.410 1.00 . A A . 1060 LYS HE2  1 1 
        5 11489 1 1  14 LYS HE3  H  13.419   2.368  -2.226 1.00 . A A . 1060 LYS HE3  1 1 
        5 11490 1 1  14 LYS HG2  H  11.367   2.656  -0.695 1.00 . A A . 1060 LYS HG2  1 1 
        5 11491 1 1  14 LYS HG3  H  10.514   1.199  -0.161 1.00 . A A . 1060 LYS HG3  1 1 
        5 11492 1 1  14 LYS HZ1  H  13.828  -0.427  -3.150 1.00 . A A . 1060 LYS HZ1  1 1 
        5 11493 1 1  14 LYS HZ2  H  14.677   0.854  -3.680 1.00 . A A . 1060 LYS HZ2  1 1 
        5 11494 1 1  14 LYS HZ3  H  14.817   0.389  -2.105 1.00 . A A . 1060 LYS HZ3  1 1 
        5 11495 1 1  14 LYS N    N   8.081   2.243  -0.563 1.00 . A A . 1060 LYS N    1 1 
        5 11496 1 1  14 LYS NZ   N  14.164   0.495  -2.879 1.00 . A A . 1060 LYS NZ   1 1 
        5 11497 1 1  14 LYS O    O   7.005   1.860  -3.177 1.00 . A A . 1060 LYS O    1 1 
        5 11498 1 1  15 VAL C    C   7.899   3.027  -6.233 1.00 . A A . 1061 VAL C    1 1 
        5 11499 1 1  15 VAL CA   C   7.285   3.914  -5.141 1.00 . A A . 1061 VAL CA   1 1 
        5 11500 1 1  15 VAL CB   C   7.233   5.399  -5.568 1.00 . A A . 1061 VAL CB   1 1 
        5 11501 1 1  15 VAL CG1  C   6.541   5.601  -6.923 1.00 . A A . 1061 VAL CG1  1 1 
        5 11502 1 1  15 VAL CG2  C   6.464   6.234  -4.534 1.00 . A A . 1061 VAL CG2  1 1 
        5 11503 1 1  15 VAL H    H   8.607   4.534  -3.598 1.00 . A A . 1061 VAL H    1 1 
        5 11504 1 1  15 VAL HA   H   6.255   3.589  -4.986 1.00 . A A . 1061 VAL HA   1 1 
        5 11505 1 1  15 VAL HB   H   8.249   5.787  -5.641 1.00 . A A . 1061 VAL HB   1 1 
        5 11506 1 1  15 VAL HG11 H   5.548   5.152  -6.907 1.00 . A A . 1061 VAL HG11 1 1 
        5 11507 1 1  15 VAL HG12 H   6.448   6.666  -7.136 1.00 . A A . 1061 VAL HG12 1 1 
        5 11508 1 1  15 VAL HG13 H   7.139   5.161  -7.721 1.00 . A A . 1061 VAL HG13 1 1 
        5 11509 1 1  15 VAL HG21 H   6.460   7.281  -4.835 1.00 . A A . 1061 VAL HG21 1 1 
        5 11510 1 1  15 VAL HG22 H   5.435   5.881  -4.451 1.00 . A A . 1061 VAL HG22 1 1 
        5 11511 1 1  15 VAL HG23 H   6.945   6.173  -3.558 1.00 . A A . 1061 VAL HG23 1 1 
        5 11512 1 1  15 VAL N    N   8.007   3.761  -3.866 1.00 . A A . 1061 VAL N    1 1 
        5 11513 1 1  15 VAL O    O   9.115   2.992  -6.430 1.00 . A A . 1061 VAL O    1 1 
        5 11514 1 1  16 LEU C    C   6.645   1.640  -9.351 1.00 . A A . 1062 LEU C    1 1 
        5 11515 1 1  16 LEU CA   C   7.369   1.361  -8.018 1.00 . A A . 1062 LEU CA   1 1 
        5 11516 1 1  16 LEU CB   C   7.228  -0.069  -7.456 1.00 . A A . 1062 LEU CB   1 1 
        5 11517 1 1  16 LEU CD1  C   9.233  -0.919  -8.843 1.00 . A A . 1062 LEU CD1  1 1 
        5 11518 1 1  16 LEU CD2  C   7.900  -2.479  -7.489 1.00 . A A . 1062 LEU CD2  1 1 
        5 11519 1 1  16 LEU CG   C   7.823  -1.202  -8.320 1.00 . A A . 1062 LEU CG   1 1 
        5 11520 1 1  16 LEU H    H   6.064   2.502  -6.694 1.00 . A A . 1062 LEU H    1 1 
        5 11521 1 1  16 LEU HA   H   8.424   1.514  -8.246 1.00 . A A . 1062 LEU HA   1 1 
        5 11522 1 1  16 LEU HB2  H   7.732  -0.091  -6.488 1.00 . A A . 1062 LEU HB2  1 1 
        5 11523 1 1  16 LEU HB3  H   6.172  -0.281  -7.285 1.00 . A A . 1062 LEU HB3  1 1 
        5 11524 1 1  16 LEU HD11 H   9.896  -0.666  -8.016 1.00 . A A . 1062 LEU HD11 1 1 
        5 11525 1 1  16 LEU HD12 H   9.626  -1.796  -9.358 1.00 . A A . 1062 LEU HD12 1 1 
        5 11526 1 1  16 LEU HD13 H   9.214  -0.098  -9.559 1.00 . A A . 1062 LEU HD13 1 1 
        5 11527 1 1  16 LEU HD21 H   6.920  -2.720  -7.080 1.00 . A A . 1062 LEU HD21 1 1 
        5 11528 1 1  16 LEU HD22 H   8.242  -3.290  -8.125 1.00 . A A . 1062 LEU HD22 1 1 
        5 11529 1 1  16 LEU HD23 H   8.609  -2.340  -6.673 1.00 . A A . 1062 LEU HD23 1 1 
        5 11530 1 1  16 LEU HG   H   7.171  -1.402  -9.167 1.00 . A A . 1062 LEU HG   1 1 
        5 11531 1 1  16 LEU N    N   7.027   2.329  -6.962 1.00 . A A . 1062 LEU N    1 1 
        5 11532 1 1  16 LEU O    O   6.278   0.729 -10.095 1.00 . A A . 1062 LEU O    1 1 
        5 11533 1 1  17 THR C    C   6.702   4.758 -11.257 1.00 . A A . 1063 THR C    1 1 
        5 11534 1 1  17 THR CA   C   5.947   3.452 -10.925 1.00 . A A . 1063 THR CA   1 1 
        5 11535 1 1  17 THR CB   C   4.422   3.643 -10.857 1.00 . A A . 1063 THR CB   1 1 
        5 11536 1 1  17 THR CG2  C   3.928   4.754  -9.934 1.00 . A A . 1063 THR CG2  1 1 
        5 11537 1 1  17 THR H    H   6.632   3.624  -8.946 1.00 . A A . 1063 THR H    1 1 
        5 11538 1 1  17 THR HA   H   6.138   2.711 -11.706 1.00 . A A . 1063 THR HA   1 1 
        5 11539 1 1  17 THR HB   H   4.010   2.715 -10.489 1.00 . A A . 1063 THR HB   1 1 
        5 11540 1 1  17 THR HG1  H   3.825   2.970 -12.549 1.00 . A A . 1063 THR HG1  1 1 
        5 11541 1 1  17 THR HG21 H   2.839   4.734  -9.914 1.00 . A A . 1063 THR HG21 1 1 
        5 11542 1 1  17 THR HG22 H   4.303   4.587  -8.927 1.00 . A A . 1063 THR HG22 1 1 
        5 11543 1 1  17 THR HG23 H   4.251   5.734 -10.285 1.00 . A A . 1063 THR HG23 1 1 
        5 11544 1 1  17 THR N    N   6.426   2.922  -9.641 1.00 . A A . 1063 THR N    1 1 
        5 11545 1 1  17 THR O    O   7.747   5.048 -10.676 1.00 . A A . 1063 THR O    1 1 
        5 11546 1 1  17 THR OG1  O   3.866   3.857 -12.131 1.00 . A A . 1063 THR OG1  1 1 
        5 11547 1 1  18 GLU C    C   5.392   7.824 -12.718 1.00 . A A . 1064 GLU C    1 1 
        5 11548 1 1  18 GLU CA   C   6.622   6.921 -12.523 1.00 . A A . 1064 GLU CA   1 1 
        5 11549 1 1  18 GLU CB   C   7.521   6.780 -13.777 1.00 . A A . 1064 GLU CB   1 1 
        5 11550 1 1  18 GLU CD   C   8.268   9.238 -14.170 1.00 . A A . 1064 GLU CD   1 1 
        5 11551 1 1  18 GLU CG   C   7.645   7.963 -14.748 1.00 . A A . 1064 GLU CG   1 1 
        5 11552 1 1  18 GLU H    H   5.290   5.274 -12.570 1.00 . A A . 1064 GLU H    1 1 
        5 11553 1 1  18 GLU HA   H   7.186   7.362 -11.693 1.00 . A A . 1064 GLU HA   1 1 
        5 11554 1 1  18 GLU HB2  H   8.519   6.493 -13.450 1.00 . A A . 1064 GLU HB2  1 1 
        5 11555 1 1  18 GLU HB3  H   7.138   5.952 -14.375 1.00 . A A . 1064 GLU HB3  1 1 
        5 11556 1 1  18 GLU HG2  H   8.252   7.642 -15.597 1.00 . A A . 1064 GLU HG2  1 1 
        5 11557 1 1  18 GLU HG3  H   6.650   8.189 -15.133 1.00 . A A . 1064 GLU HG3  1 1 
        5 11558 1 1  18 GLU N    N   6.170   5.570 -12.164 1.00 . A A . 1064 GLU N    1 1 
        5 11559 1 1  18 GLU O    O   4.291   7.321 -12.943 1.00 . A A . 1064 GLU O    1 1 
        5 11560 1 1  18 GLU OE1  O   8.812   9.220 -13.039 1.00 . A A . 1064 GLU OE1  1 1 
        5 11561 1 1  18 GLU OE2  O   8.138  10.289 -14.847 1.00 . A A . 1064 GLU OE2  1 1 
        5 11562 1 1  19 SER C    C   3.536  10.170 -13.886 1.00 . A A . 1065 SER C    1 1 
        5 11563 1 1  19 SER CA   C   4.480  10.163 -12.659 1.00 . A A . 1065 SER CA   1 1 
        5 11564 1 1  19 SER CB   C   5.083  11.561 -12.453 1.00 . A A . 1065 SER CB   1 1 
        5 11565 1 1  19 SER H    H   6.493   9.490 -12.463 1.00 . A A . 1065 SER H    1 1 
        5 11566 1 1  19 SER HA   H   3.842   9.961 -11.801 1.00 . A A . 1065 SER HA   1 1 
        5 11567 1 1  19 SER HB2  H   5.752  11.794 -13.283 1.00 . A A . 1065 SER HB2  1 1 
        5 11568 1 1  19 SER HB3  H   4.281  12.299 -12.435 1.00 . A A . 1065 SER HB3  1 1 
        5 11569 1 1  19 SER HG   H   6.756  11.530 -11.416 1.00 . A A . 1065 SER HG   1 1 
        5 11570 1 1  19 SER N    N   5.560   9.150 -12.653 1.00 . A A . 1065 SER N    1 1 
        5 11571 1 1  19 SER O    O   2.614  10.987 -13.946 1.00 . A A . 1065 SER O    1 1 
        5 11572 1 1  19 SER OG   O   5.798  11.634 -11.228 1.00 . A A . 1065 SER OG   1 1 
        5 11573 1 1  20 ASN C    C   1.384   8.892 -15.652 1.00 . A A . 1066 ASN C    1 1 
        5 11574 1 1  20 ASN CA   C   2.884   8.970 -15.999 1.00 . A A . 1066 ASN CA   1 1 
        5 11575 1 1  20 ASN CB   C   3.391   7.669 -16.650 1.00 . A A . 1066 ASN CB   1 1 
        5 11576 1 1  20 ASN CG   C   2.537   7.235 -17.828 1.00 . A A . 1066 ASN CG   1 1 
        5 11577 1 1  20 ASN H    H   4.483   8.598 -14.670 1.00 . A A . 1066 ASN H    1 1 
        5 11578 1 1  20 ASN HA   H   3.011   9.782 -16.717 1.00 . A A . 1066 ASN HA   1 1 
        5 11579 1 1  20 ASN HB2  H   4.410   7.810 -17.005 1.00 . A A . 1066 ASN HB2  1 1 
        5 11580 1 1  20 ASN HB3  H   3.404   6.873 -15.906 1.00 . A A . 1066 ASN HB3  1 1 
        5 11581 1 1  20 ASN HD21 H   2.165   5.401 -17.034 1.00 . A A . 1066 ASN HD21 1 1 
        5 11582 1 1  20 ASN HD22 H   1.391   5.763 -18.569 1.00 . A A . 1066 ASN HD22 1 1 
        5 11583 1 1  20 ASN N    N   3.726   9.244 -14.835 1.00 . A A . 1066 ASN N    1 1 
        5 11584 1 1  20 ASN ND2  N   1.997   6.040 -17.806 1.00 . A A . 1066 ASN ND2  1 1 
        5 11585 1 1  20 ASN O    O   0.625   9.747 -16.111 1.00 . A A . 1066 ASN O    1 1 
        5 11586 1 1  20 ASN OD1  O   2.319   7.984 -18.776 1.00 . A A . 1066 ASN OD1  1 1 
        5 11587 1 1  21 ARG C    C  -0.647   8.449 -13.018 1.00 . A A . 1067 ARG C    1 1 
        5 11588 1 1  21 ARG CA   C  -0.438   7.781 -14.379 1.00 . A A . 1067 ARG CA   1 1 
        5 11589 1 1  21 ARG CB   C  -0.870   6.297 -14.353 1.00 . A A . 1067 ARG CB   1 1 
        5 11590 1 1  21 ARG CD   C  -3.091   6.333 -15.608 1.00 . A A . 1067 ARG CD   1 1 
        5 11591 1 1  21 ARG CG   C  -2.398   6.132 -14.250 1.00 . A A . 1067 ARG CG   1 1 
        5 11592 1 1  21 ARG CZ   C  -5.385   5.373 -15.274 1.00 . A A . 1067 ARG CZ   1 1 
        5 11593 1 1  21 ARG H    H   1.633   7.236 -14.495 1.00 . A A . 1067 ARG H    1 1 
        5 11594 1 1  21 ARG HA   H  -1.084   8.312 -15.078 1.00 . A A . 1067 ARG HA   1 1 
        5 11595 1 1  21 ARG HB2  H  -0.507   5.762 -15.234 1.00 . A A . 1067 ARG HB2  1 1 
        5 11596 1 1  21 ARG HB3  H  -0.418   5.811 -13.493 1.00 . A A . 1067 ARG HB3  1 1 
        5 11597 1 1  21 ARG HD2  H  -2.755   7.273 -16.049 1.00 . A A . 1067 ARG HD2  1 1 
        5 11598 1 1  21 ARG HD3  H  -2.799   5.528 -16.283 1.00 . A A . 1067 ARG HD3  1 1 
        5 11599 1 1  21 ARG HE   H  -4.984   7.298 -15.567 1.00 . A A . 1067 ARG HE   1 1 
        5 11600 1 1  21 ARG HG2  H  -2.614   5.129 -13.883 1.00 . A A . 1067 ARG HG2  1 1 
        5 11601 1 1  21 ARG HG3  H  -2.801   6.842 -13.527 1.00 . A A . 1067 ARG HG3  1 1 
        5 11602 1 1  21 ARG HH11 H  -4.045   3.893 -15.367 1.00 . A A . 1067 ARG HH11 1 1 
        5 11603 1 1  21 ARG HH12 H  -5.702   3.425 -15.044 1.00 . A A . 1067 ARG HH12 1 1 
        5 11604 1 1  21 ARG HH21 H  -7.044   6.481 -15.382 1.00 . A A . 1067 ARG HH21 1 1 
        5 11605 1 1  21 ARG HH22 H  -7.253   4.769 -14.979 1.00 . A A . 1067 ARG HH22 1 1 
        5 11606 1 1  21 ARG N    N   0.956   7.910 -14.839 1.00 . A A . 1067 ARG N    1 1 
        5 11607 1 1  21 ARG NE   N  -4.559   6.383 -15.483 1.00 . A A . 1067 ARG NE   1 1 
        5 11608 1 1  21 ARG NH1  N  -4.996   4.136 -15.169 1.00 . A A . 1067 ARG NH1  1 1 
        5 11609 1 1  21 ARG NH2  N  -6.657   5.571 -15.151 1.00 . A A . 1067 ARG NH2  1 1 
        5 11610 1 1  21 ARG O    O  -1.558   9.266 -12.891 1.00 . A A . 1067 ARG O    1 1 
        5 11611 1 1  22 ILE C    C   1.479   9.117 -10.157 1.00 . A A . 1068 ILE C    1 1 
        5 11612 1 1  22 ILE CA   C   0.107   8.624 -10.646 1.00 . A A . 1068 ILE CA   1 1 
        5 11613 1 1  22 ILE CB   C  -0.479   7.581  -9.648 1.00 . A A . 1068 ILE CB   1 1 
        5 11614 1 1  22 ILE CD1  C  -0.685   5.248 -10.683 1.00 . A A . 1068 ILE CD1  1 1 
        5 11615 1 1  22 ILE CG1  C  -1.433   6.511 -10.233 1.00 . A A . 1068 ILE CG1  1 1 
        5 11616 1 1  22 ILE CG2  C  -1.229   8.327  -8.535 1.00 . A A . 1068 ILE CG2  1 1 
        5 11617 1 1  22 ILE H    H   0.931   7.459 -12.239 1.00 . A A . 1068 ILE H    1 1 
        5 11618 1 1  22 ILE HA   H  -0.564   9.479 -10.662 1.00 . A A . 1068 ILE HA   1 1 
        5 11619 1 1  22 ILE HB   H   0.350   7.053  -9.178 1.00 . A A . 1068 ILE HB   1 1 
        5 11620 1 1  22 ILE HD11 H  -0.301   4.721  -9.808 1.00 . A A . 1068 ILE HD11 1 1 
        5 11621 1 1  22 ILE HD12 H  -1.369   4.591 -11.220 1.00 . A A . 1068 ILE HD12 1 1 
        5 11622 1 1  22 ILE HD13 H   0.154   5.503 -11.327 1.00 . A A . 1068 ILE HD13 1 1 
        5 11623 1 1  22 ILE HG12 H  -2.148   6.197  -9.472 1.00 . A A . 1068 ILE HG12 1 1 
        5 11624 1 1  22 ILE HG13 H  -2.008   6.927 -11.061 1.00 . A A . 1068 ILE HG13 1 1 
        5 11625 1 1  22 ILE HG21 H  -2.106   8.826  -8.950 1.00 . A A . 1068 ILE HG21 1 1 
        5 11626 1 1  22 ILE HG22 H  -1.550   7.624  -7.765 1.00 . A A . 1068 ILE HG22 1 1 
        5 11627 1 1  22 ILE HG23 H  -0.578   9.067  -8.071 1.00 . A A . 1068 ILE HG23 1 1 
        5 11628 1 1  22 ILE N    N   0.196   8.121 -12.030 1.00 . A A . 1068 ILE N    1 1 
        5 11629 1 1  22 ILE O    O   2.482   8.428 -10.342 1.00 . A A . 1068 ILE O    1 1 
        5 11630 1 1  23 SER C    C   3.158  10.349  -7.604 1.00 . A A . 1069 SER C    1 1 
        5 11631 1 1  23 SER CA   C   2.771  10.892  -8.990 1.00 . A A . 1069 SER CA   1 1 
        5 11632 1 1  23 SER CB   C   2.668  12.425  -8.981 1.00 . A A . 1069 SER CB   1 1 
        5 11633 1 1  23 SER H    H   0.663  10.802  -9.397 1.00 . A A . 1069 SER H    1 1 
        5 11634 1 1  23 SER HA   H   3.588  10.638  -9.665 1.00 . A A . 1069 SER HA   1 1 
        5 11635 1 1  23 SER HB2  H   1.762  12.732  -8.453 1.00 . A A . 1069 SER HB2  1 1 
        5 11636 1 1  23 SER HB3  H   3.529  12.846  -8.465 1.00 . A A . 1069 SER HB3  1 1 
        5 11637 1 1  23 SER HG   H   3.249  13.683 -10.382 1.00 . A A . 1069 SER HG   1 1 
        5 11638 1 1  23 SER N    N   1.533  10.291  -9.520 1.00 . A A . 1069 SER N    1 1 
        5 11639 1 1  23 SER O    O   2.302   9.976  -6.799 1.00 . A A . 1069 SER O    1 1 
        5 11640 1 1  23 SER OG   O   2.644  12.917 -10.310 1.00 . A A . 1069 SER OG   1 1 
        5 11641 1 1  24 HIS C    C   4.360  10.146  -4.759 1.00 . A A . 1070 HIS C    1 1 
        5 11642 1 1  24 HIS CA   C   5.043   9.727  -6.086 1.00 . A A . 1070 HIS CA   1 1 
        5 11643 1 1  24 HIS CB   C   6.543  10.083  -6.032 1.00 . A A . 1070 HIS CB   1 1 
        5 11644 1 1  24 HIS CD2  C   7.326   9.586  -8.468 1.00 . A A . 1070 HIS CD2  1 1 
        5 11645 1 1  24 HIS CE1  C   9.194   8.520  -8.033 1.00 . A A . 1070 HIS CE1  1 1 
        5 11646 1 1  24 HIS CG   C   7.439   9.485  -7.102 1.00 . A A . 1070 HIS CG   1 1 
        5 11647 1 1  24 HIS H    H   5.117  10.695  -7.981 1.00 . A A . 1070 HIS H    1 1 
        5 11648 1 1  24 HIS HA   H   4.946   8.642  -6.157 1.00 . A A . 1070 HIS HA   1 1 
        5 11649 1 1  24 HIS HB2  H   6.648  11.168  -6.064 1.00 . A A . 1070 HIS HB2  1 1 
        5 11650 1 1  24 HIS HB3  H   6.928   9.758  -5.064 1.00 . A A . 1070 HIS HB3  1 1 
        5 11651 1 1  24 HIS HD1  H   9.006   8.600  -5.938 1.00 . A A . 1070 HIS HD1  1 1 
        5 11652 1 1  24 HIS HD2  H   6.531  10.078  -9.008 1.00 . A A . 1070 HIS HD2  1 1 
        5 11653 1 1  24 HIS HE1  H  10.136   7.991  -8.138 1.00 . A A . 1070 HIS HE1  1 1 
        5 11654 1 1  24 HIS N    N   4.460  10.332  -7.299 1.00 . A A . 1070 HIS N    1 1 
        5 11655 1 1  24 HIS ND1  N   8.619   8.821  -6.858 1.00 . A A . 1070 HIS ND1  1 1 
        5 11656 1 1  24 HIS NE2  N   8.449   8.982  -9.055 1.00 . A A . 1070 HIS NE2  1 1 
        5 11657 1 1  24 HIS O    O   3.971   9.283  -3.968 1.00 . A A . 1070 HIS O    1 1 
        5 11658 1 1  25 HIS C    C   2.044  11.639  -3.164 1.00 . A A . 1071 HIS C    1 1 
        5 11659 1 1  25 HIS CA   C   3.553  11.926  -3.253 1.00 . A A . 1071 HIS CA   1 1 
        5 11660 1 1  25 HIS CB   C   3.849  13.419  -3.043 1.00 . A A . 1071 HIS CB   1 1 
        5 11661 1 1  25 HIS CD2  C   5.882  13.835  -1.516 1.00 . A A . 1071 HIS CD2  1 1 
        5 11662 1 1  25 HIS CE1  C   7.451  14.088  -3.033 1.00 . A A . 1071 HIS CE1  1 1 
        5 11663 1 1  25 HIS CG   C   5.302  13.702  -2.749 1.00 . A A . 1071 HIS CG   1 1 
        5 11664 1 1  25 HIS H    H   4.505  12.135  -5.167 1.00 . A A . 1071 HIS H    1 1 
        5 11665 1 1  25 HIS HA   H   4.021  11.391  -2.428 1.00 . A A . 1071 HIS HA   1 1 
        5 11666 1 1  25 HIS HB2  H   3.540  13.983  -3.924 1.00 . A A . 1071 HIS HB2  1 1 
        5 11667 1 1  25 HIS HB3  H   3.260  13.777  -2.196 1.00 . A A . 1071 HIS HB3  1 1 
        5 11668 1 1  25 HIS HD1  H   6.163  13.850  -4.692 1.00 . A A . 1071 HIS HD1  1 1 
        5 11669 1 1  25 HIS HD2  H   5.367  13.767  -0.566 1.00 . A A . 1071 HIS HD2  1 1 
        5 11670 1 1  25 HIS HE1  H   8.408  14.259  -3.514 1.00 . A A . 1071 HIS HE1  1 1 
        5 11671 1 1  25 HIS N    N   4.159  11.446  -4.506 1.00 . A A . 1071 HIS N    1 1 
        5 11672 1 1  25 HIS ND1  N   6.298  13.866  -3.683 1.00 . A A . 1071 HIS ND1  1 1 
        5 11673 1 1  25 HIS NE2  N   7.252  14.077  -1.699 1.00 . A A . 1071 HIS NE2  1 1 
        5 11674 1 1  25 HIS O    O   1.527  11.404  -2.071 1.00 . A A . 1071 HIS O    1 1 
        5 11675 1 1  26 LYS C    C  -0.206   9.683  -3.898 1.00 . A A . 1072 LYS C    1 1 
        5 11676 1 1  26 LYS CA   C  -0.073  11.141  -4.345 1.00 . A A . 1072 LYS CA   1 1 
        5 11677 1 1  26 LYS CB   C  -0.663  11.343  -5.756 1.00 . A A . 1072 LYS CB   1 1 
        5 11678 1 1  26 LYS CD   C  -2.073  13.469  -5.513 1.00 . A A . 1072 LYS CD   1 1 
        5 11679 1 1  26 LYS CE   C  -2.423  14.803  -6.186 1.00 . A A . 1072 LYS CE   1 1 
        5 11680 1 1  26 LYS CG   C  -0.844  12.815  -6.161 1.00 . A A . 1072 LYS CG   1 1 
        5 11681 1 1  26 LYS H    H   1.827  11.709  -5.176 1.00 . A A . 1072 LYS H    1 1 
        5 11682 1 1  26 LYS HA   H  -0.651  11.729  -3.630 1.00 . A A . 1072 LYS HA   1 1 
        5 11683 1 1  26 LYS HB2  H  -0.013  10.865  -6.487 1.00 . A A . 1072 LYS HB2  1 1 
        5 11684 1 1  26 LYS HB3  H  -1.630  10.841  -5.816 1.00 . A A . 1072 LYS HB3  1 1 
        5 11685 1 1  26 LYS HD2  H  -2.932  12.806  -5.630 1.00 . A A . 1072 LYS HD2  1 1 
        5 11686 1 1  26 LYS HD3  H  -1.898  13.618  -4.446 1.00 . A A . 1072 LYS HD3  1 1 
        5 11687 1 1  26 LYS HE2  H  -2.524  14.639  -7.262 1.00 . A A . 1072 LYS HE2  1 1 
        5 11688 1 1  26 LYS HE3  H  -3.394  15.135  -5.805 1.00 . A A . 1072 LYS HE3  1 1 
        5 11689 1 1  26 LYS HG2  H   0.053  13.377  -5.907 1.00 . A A . 1072 LYS HG2  1 1 
        5 11690 1 1  26 LYS HG3  H  -0.971  12.855  -7.242 1.00 . A A . 1072 LYS HG3  1 1 
        5 11691 1 1  26 LYS HZ1  H  -1.664  16.723  -6.384 1.00 . A A . 1072 LYS HZ1  1 1 
        5 11692 1 1  26 LYS HZ2  H  -1.367  16.054  -4.926 1.00 . A A . 1072 LYS HZ2  1 1 
        5 11693 1 1  26 LYS HZ3  H  -0.487  15.583  -6.244 1.00 . A A . 1072 LYS HZ3  1 1 
        5 11694 1 1  26 LYS N    N   1.335  11.573  -4.302 1.00 . A A . 1072 LYS N    1 1 
        5 11695 1 1  26 LYS NZ   N  -1.414  15.855  -5.923 1.00 . A A . 1072 LYS NZ   1 1 
        5 11696 1 1  26 LYS O    O  -1.099   9.380  -3.113 1.00 . A A . 1072 LYS O    1 1 
        5 11697 1 1  27 ILE C    C   0.920   7.206  -2.441 1.00 . A A . 1073 ILE C    1 1 
        5 11698 1 1  27 ILE CA   C   0.750   7.384  -3.955 1.00 . A A . 1073 ILE CA   1 1 
        5 11699 1 1  27 ILE CB   C   1.841   6.635  -4.758 1.00 . A A . 1073 ILE CB   1 1 
        5 11700 1 1  27 ILE CD1  C   2.580   6.177  -7.163 1.00 . A A . 1073 ILE CD1  1 1 
        5 11701 1 1  27 ILE CG1  C   1.421   6.554  -6.241 1.00 . A A . 1073 ILE CG1  1 1 
        5 11702 1 1  27 ILE CG2  C   2.110   5.218  -4.211 1.00 . A A . 1073 ILE CG2  1 1 
        5 11703 1 1  27 ILE H    H   1.410   9.154  -4.980 1.00 . A A . 1073 ILE H    1 1 
        5 11704 1 1  27 ILE HA   H  -0.208   6.935  -4.215 1.00 . A A . 1073 ILE HA   1 1 
        5 11705 1 1  27 ILE HB   H   2.770   7.198  -4.689 1.00 . A A . 1073 ILE HB   1 1 
        5 11706 1 1  27 ILE HD11 H   2.945   5.175  -6.937 1.00 . A A . 1073 ILE HD11 1 1 
        5 11707 1 1  27 ILE HD12 H   2.226   6.200  -8.190 1.00 . A A . 1073 ILE HD12 1 1 
        5 11708 1 1  27 ILE HD13 H   3.392   6.895  -7.052 1.00 . A A . 1073 ILE HD13 1 1 
        5 11709 1 1  27 ILE HG12 H   0.617   5.824  -6.357 1.00 . A A . 1073 ILE HG12 1 1 
        5 11710 1 1  27 ILE HG13 H   1.041   7.518  -6.577 1.00 . A A . 1073 ILE HG13 1 1 
        5 11711 1 1  27 ILE HG21 H   2.477   5.264  -3.187 1.00 . A A . 1073 ILE HG21 1 1 
        5 11712 1 1  27 ILE HG22 H   1.199   4.621  -4.243 1.00 . A A . 1073 ILE HG22 1 1 
        5 11713 1 1  27 ILE HG23 H   2.883   4.725  -4.798 1.00 . A A . 1073 ILE HG23 1 1 
        5 11714 1 1  27 ILE N    N   0.712   8.809  -4.330 1.00 . A A . 1073 ILE N    1 1 
        5 11715 1 1  27 ILE O    O   0.111   6.516  -1.823 1.00 . A A . 1073 ILE O    1 1 
        5 11716 1 1  28 LEU C    C   1.000   8.266   0.474 1.00 . A A . 1074 LEU C    1 1 
        5 11717 1 1  28 LEU CA   C   2.141   7.667  -0.370 1.00 . A A . 1074 LEU CA   1 1 
        5 11718 1 1  28 LEU CB   C   3.565   8.117   0.020 1.00 . A A . 1074 LEU CB   1 1 
        5 11719 1 1  28 LEU CD1  C   3.505  10.317   1.331 1.00 . A A . 1074 LEU CD1  1 1 
        5 11720 1 1  28 LEU CD2  C   5.352   9.868  -0.235 1.00 . A A . 1074 LEU CD2  1 1 
        5 11721 1 1  28 LEU CG   C   3.861   9.630   0.010 1.00 . A A . 1074 LEU CG   1 1 
        5 11722 1 1  28 LEU H    H   2.579   8.386  -2.363 1.00 . A A . 1074 LEU H    1 1 
        5 11723 1 1  28 LEU HA   H   2.109   6.595  -0.176 1.00 . A A . 1074 LEU HA   1 1 
        5 11724 1 1  28 LEU HB2  H   3.795   7.723   1.011 1.00 . A A . 1074 LEU HB2  1 1 
        5 11725 1 1  28 LEU HB3  H   4.246   7.627  -0.676 1.00 . A A . 1074 LEU HB3  1 1 
        5 11726 1 1  28 LEU HD11 H   2.434  10.282   1.505 1.00 . A A . 1074 LEU HD11 1 1 
        5 11727 1 1  28 LEU HD12 H   4.025   9.831   2.158 1.00 . A A . 1074 LEU HD12 1 1 
        5 11728 1 1  28 LEU HD13 H   3.807  11.364   1.295 1.00 . A A . 1074 LEU HD13 1 1 
        5 11729 1 1  28 LEU HD21 H   5.635   9.456  -1.203 1.00 . A A . 1074 LEU HD21 1 1 
        5 11730 1 1  28 LEU HD22 H   5.565  10.937  -0.243 1.00 . A A . 1074 LEU HD22 1 1 
        5 11731 1 1  28 LEU HD23 H   5.943   9.393   0.549 1.00 . A A . 1074 LEU HD23 1 1 
        5 11732 1 1  28 LEU HG   H   3.306  10.096  -0.796 1.00 . A A . 1074 LEU HG   1 1 
        5 11733 1 1  28 LEU N    N   1.923   7.839  -1.817 1.00 . A A . 1074 LEU N    1 1 
        5 11734 1 1  28 LEU O    O   0.656   7.720   1.526 1.00 . A A . 1074 LEU O    1 1 
        5 11735 1 1  29 ALA C    C  -2.037   8.864   0.571 1.00 . A A . 1075 ALA C    1 1 
        5 11736 1 1  29 ALA CA   C  -0.862   9.863   0.606 1.00 . A A . 1075 ALA CA   1 1 
        5 11737 1 1  29 ALA CB   C  -1.208  11.206  -0.049 1.00 . A A . 1075 ALA CB   1 1 
        5 11738 1 1  29 ALA H    H   0.674   9.751  -0.874 1.00 . A A . 1075 ALA H    1 1 
        5 11739 1 1  29 ALA HA   H  -0.640  10.056   1.658 1.00 . A A . 1075 ALA HA   1 1 
        5 11740 1 1  29 ALA HB1  H  -0.358  11.886   0.026 1.00 . A A . 1075 ALA HB1  1 1 
        5 11741 1 1  29 ALA HB2  H  -1.455  11.064  -1.101 1.00 . A A . 1075 ALA HB2  1 1 
        5 11742 1 1  29 ALA HB3  H  -2.061  11.654   0.463 1.00 . A A . 1075 ALA HB3  1 1 
        5 11743 1 1  29 ALA N    N   0.342   9.322  -0.019 1.00 . A A . 1075 ALA N    1 1 
        5 11744 1 1  29 ALA O    O  -2.650   8.630   1.615 1.00 . A A . 1075 ALA O    1 1 
        5 11745 1 1  30 ILE C    C  -3.118   5.909   0.031 1.00 . A A . 1076 ILE C    1 1 
        5 11746 1 1  30 ILE CA   C  -3.423   7.239  -0.668 1.00 . A A . 1076 ILE CA   1 1 
        5 11747 1 1  30 ILE CB   C  -4.014   7.059  -2.084 1.00 . A A . 1076 ILE CB   1 1 
        5 11748 1 1  30 ILE CD1  C  -3.433   6.457  -4.564 1.00 . A A . 1076 ILE CD1  1 1 
        5 11749 1 1  30 ILE CG1  C  -2.973   6.539  -3.100 1.00 . A A . 1076 ILE CG1  1 1 
        5 11750 1 1  30 ILE CG2  C  -4.713   8.373  -2.483 1.00 . A A . 1076 ILE CG2  1 1 
        5 11751 1 1  30 ILE H    H  -1.819   8.499  -1.417 1.00 . A A . 1076 ILE H    1 1 
        5 11752 1 1  30 ILE HA   H  -4.228   7.654  -0.078 1.00 . A A . 1076 ILE HA   1 1 
        5 11753 1 1  30 ILE HB   H  -4.799   6.303  -2.015 1.00 . A A . 1076 ILE HB   1 1 
        5 11754 1 1  30 ILE HD11 H  -2.628   6.033  -5.168 1.00 . A A . 1076 ILE HD11 1 1 
        5 11755 1 1  30 ILE HD12 H  -4.315   5.821  -4.645 1.00 . A A . 1076 ILE HD12 1 1 
        5 11756 1 1  30 ILE HD13 H  -3.660   7.450  -4.953 1.00 . A A . 1076 ILE HD13 1 1 
        5 11757 1 1  30 ILE HG12 H  -2.103   7.181  -3.070 1.00 . A A . 1076 ILE HG12 1 1 
        5 11758 1 1  30 ILE HG13 H  -2.654   5.543  -2.791 1.00 . A A . 1076 ILE HG13 1 1 
        5 11759 1 1  30 ILE HG21 H  -3.976   9.161  -2.637 1.00 . A A . 1076 ILE HG21 1 1 
        5 11760 1 1  30 ILE HG22 H  -5.287   8.229  -3.397 1.00 . A A . 1076 ILE HG22 1 1 
        5 11761 1 1  30 ILE HG23 H  -5.407   8.668  -1.688 1.00 . A A . 1076 ILE HG23 1 1 
        5 11762 1 1  30 ILE N    N  -2.333   8.237  -0.580 1.00 . A A . 1076 ILE N    1 1 
        5 11763 1 1  30 ILE O    O  -4.041   5.259   0.523 1.00 . A A . 1076 ILE O    1 1 
        5 11764 1 1  31 VAL C    C  -1.853   4.670   2.475 1.00 . A A . 1077 VAL C    1 1 
        5 11765 1 1  31 VAL CA   C  -1.414   4.418   1.028 1.00 . A A . 1077 VAL CA   1 1 
        5 11766 1 1  31 VAL CB   C   0.108   4.193   0.909 1.00 . A A . 1077 VAL CB   1 1 
        5 11767 1 1  31 VAL CG1  C   0.719   3.415   2.079 1.00 . A A . 1077 VAL CG1  1 1 
        5 11768 1 1  31 VAL CG2  C   0.413   3.428  -0.383 1.00 . A A . 1077 VAL CG2  1 1 
        5 11769 1 1  31 VAL H    H  -1.138   6.061  -0.348 1.00 . A A . 1077 VAL H    1 1 
        5 11770 1 1  31 VAL HA   H  -1.923   3.508   0.708 1.00 . A A . 1077 VAL HA   1 1 
        5 11771 1 1  31 VAL HB   H   0.608   5.159   0.862 1.00 . A A . 1077 VAL HB   1 1 
        5 11772 1 1  31 VAL HG11 H   0.163   2.493   2.250 1.00 . A A . 1077 VAL HG11 1 1 
        5 11773 1 1  31 VAL HG12 H   1.763   3.177   1.872 1.00 . A A . 1077 VAL HG12 1 1 
        5 11774 1 1  31 VAL HG13 H   0.681   4.021   2.982 1.00 . A A . 1077 VAL HG13 1 1 
        5 11775 1 1  31 VAL HG21 H   0.002   3.964  -1.237 1.00 . A A . 1077 VAL HG21 1 1 
        5 11776 1 1  31 VAL HG22 H   1.490   3.337  -0.514 1.00 . A A . 1077 VAL HG22 1 1 
        5 11777 1 1  31 VAL HG23 H  -0.033   2.434  -0.338 1.00 . A A . 1077 VAL HG23 1 1 
        5 11778 1 1  31 VAL N    N  -1.840   5.537   0.164 1.00 . A A . 1077 VAL N    1 1 
        5 11779 1 1  31 VAL O    O  -2.362   3.758   3.126 1.00 . A A . 1077 VAL O    1 1 
        5 11780 1 1  32 GLY C    C  -3.781   6.382   4.329 1.00 . A A . 1078 GLY C    1 1 
        5 11781 1 1  32 GLY CA   C  -2.252   6.318   4.269 1.00 . A A . 1078 GLY CA   1 1 
        5 11782 1 1  32 GLY H    H  -1.143   6.554   2.436 1.00 . A A . 1078 GLY H    1 1 
        5 11783 1 1  32 GLY HA2  H  -1.940   5.618   5.038 1.00 . A A . 1078 GLY HA2  1 1 
        5 11784 1 1  32 GLY HA3  H  -1.857   7.300   4.520 1.00 . A A . 1078 GLY HA3  1 1 
        5 11785 1 1  32 GLY N    N  -1.716   5.906   2.966 1.00 . A A . 1078 GLY N    1 1 
        5 11786 1 1  32 GLY O    O  -4.386   5.810   5.232 1.00 . A A . 1078 GLY O    1 1 
        5 11787 1 1  33 THR C    C  -6.680   5.912   3.334 1.00 . A A . 1079 THR C    1 1 
        5 11788 1 1  33 THR CA   C  -5.898   7.229   3.412 1.00 . A A . 1079 THR CA   1 1 
        5 11789 1 1  33 THR CB   C  -6.466   8.184   2.363 1.00 . A A . 1079 THR CB   1 1 
        5 11790 1 1  33 THR CG2  C  -6.025   9.641   2.430 1.00 . A A . 1079 THR CG2  1 1 
        5 11791 1 1  33 THR H    H  -3.857   7.465   2.643 1.00 . A A . 1079 THR H    1 1 
        5 11792 1 1  33 THR HA   H  -6.157   7.679   4.361 1.00 . A A . 1079 THR HA   1 1 
        5 11793 1 1  33 THR HB   H  -7.544   8.196   2.487 1.00 . A A . 1079 THR HB   1 1 
        5 11794 1 1  33 THR HG1  H  -6.948   8.074   0.555 1.00 . A A . 1079 THR HG1  1 1 
        5 11795 1 1  33 THR HG21 H  -6.722  10.236   1.829 1.00 . A A . 1079 THR HG21 1 1 
        5 11796 1 1  33 THR HG22 H  -6.061   9.987   3.461 1.00 . A A . 1079 THR HG22 1 1 
        5 11797 1 1  33 THR HG23 H  -5.012   9.748   2.046 1.00 . A A . 1079 THR HG23 1 1 
        5 11798 1 1  33 THR N    N  -4.427   7.047   3.370 1.00 . A A . 1079 THR N    1 1 
        5 11799 1 1  33 THR O    O  -7.746   5.809   3.950 1.00 . A A . 1079 THR O    1 1 
        5 11800 1 1  33 THR OG1  O  -6.220   7.710   1.083 1.00 . A A . 1079 THR OG1  1 1 
        5 11801 1 1  34 ALA C    C  -6.708   2.805   3.960 1.00 . A A . 1080 ALA C    1 1 
        5 11802 1 1  34 ALA CA   C  -6.713   3.540   2.600 1.00 . A A . 1080 ALA CA   1 1 
        5 11803 1 1  34 ALA CB   C  -5.935   2.745   1.545 1.00 . A A . 1080 ALA CB   1 1 
        5 11804 1 1  34 ALA H    H  -5.350   5.073   2.045 1.00 . A A . 1080 ALA H    1 1 
        5 11805 1 1  34 ALA HA   H  -7.750   3.609   2.274 1.00 . A A . 1080 ALA HA   1 1 
        5 11806 1 1  34 ALA HB1  H  -4.885   2.666   1.833 1.00 . A A . 1080 ALA HB1  1 1 
        5 11807 1 1  34 ALA HB2  H  -6.354   1.741   1.456 1.00 . A A . 1080 ALA HB2  1 1 
        5 11808 1 1  34 ALA HB3  H  -6.003   3.243   0.577 1.00 . A A . 1080 ALA HB3  1 1 
        5 11809 1 1  34 ALA N    N  -6.149   4.893   2.648 1.00 . A A . 1080 ALA N    1 1 
        5 11810 1 1  34 ALA O    O  -7.425   1.818   4.125 1.00 . A A . 1080 ALA O    1 1 
        5 11811 1 1  35 GLU C    C  -6.497   3.516   7.357 1.00 . A A . 1081 GLU C    1 1 
        5 11812 1 1  35 GLU CA   C  -5.796   2.665   6.274 1.00 . A A . 1081 GLU CA   1 1 
        5 11813 1 1  35 GLU CB   C  -4.306   2.462   6.616 1.00 . A A . 1081 GLU CB   1 1 
        5 11814 1 1  35 GLU CD   C  -3.748   0.192   5.476 1.00 . A A . 1081 GLU CD   1 1 
        5 11815 1 1  35 GLU CG   C  -3.470   1.695   5.579 1.00 . A A . 1081 GLU CG   1 1 
        5 11816 1 1  35 GLU H    H  -5.235   3.990   4.719 1.00 . A A . 1081 GLU H    1 1 
        5 11817 1 1  35 GLU HA   H  -6.280   1.687   6.289 1.00 . A A . 1081 GLU HA   1 1 
        5 11818 1 1  35 GLU HB2  H  -3.842   3.443   6.735 1.00 . A A . 1081 GLU HB2  1 1 
        5 11819 1 1  35 GLU HB3  H  -4.235   1.935   7.562 1.00 . A A . 1081 GLU HB3  1 1 
        5 11820 1 1  35 GLU HG2  H  -3.612   2.137   4.596 1.00 . A A . 1081 GLU HG2  1 1 
        5 11821 1 1  35 GLU HG3  H  -2.420   1.829   5.839 1.00 . A A . 1081 GLU HG3  1 1 
        5 11822 1 1  35 GLU N    N  -5.897   3.247   4.927 1.00 . A A . 1081 GLU N    1 1 
        5 11823 1 1  35 GLU O    O  -6.414   3.202   8.547 1.00 . A A . 1081 GLU O    1 1 
        5 11824 1 1  35 GLU OE1  O  -4.659  -0.356   6.140 1.00 . A A . 1081 GLU OE1  1 1 
        5 11825 1 1  35 GLU OE2  O  -3.040  -0.482   4.689 1.00 . A A . 1081 GLU OE2  1 1 
        5 11826 1 1  36 SER C    C  -9.115   5.578   8.328 1.00 . A A . 1082 SER C    1 1 
        5 11827 1 1  36 SER CA   C  -7.644   5.676   7.877 1.00 . A A . 1082 SER CA   1 1 
        5 11828 1 1  36 SER CB   C  -7.346   7.047   7.259 1.00 . A A . 1082 SER CB   1 1 
        5 11829 1 1  36 SER H    H  -7.161   4.814   5.977 1.00 . A A . 1082 SER H    1 1 
        5 11830 1 1  36 SER HA   H  -7.059   5.624   8.788 1.00 . A A . 1082 SER HA   1 1 
        5 11831 1 1  36 SER HB2  H  -6.459   6.983   6.628 1.00 . A A . 1082 SER HB2  1 1 
        5 11832 1 1  36 SER HB3  H  -8.190   7.362   6.643 1.00 . A A . 1082 SER HB3  1 1 
        5 11833 1 1  36 SER HG   H  -7.356   8.880   7.916 1.00 . A A . 1082 SER HG   1 1 
        5 11834 1 1  36 SER N    N  -7.135   4.628   6.971 1.00 . A A . 1082 SER N    1 1 
        5 11835 1 1  36 SER O    O  -9.587   6.453   9.057 1.00 . A A . 1082 SER O    1 1 
        5 11836 1 1  36 SER OG   O  -7.093   8.004   8.272 1.00 . A A . 1082 SER OG   1 1 
        5 11837 1 1  37 ASN C    C -11.842   3.752   9.292 1.00 . A A . 1083 ASN C    1 1 
        5 11838 1 1  37 ASN CA   C -11.336   4.536   8.054 1.00 . A A . 1083 ASN CA   1 1 
        5 11839 1 1  37 ASN CB   C -11.904   4.116   6.687 1.00 . A A . 1083 ASN CB   1 1 
        5 11840 1 1  37 ASN CG   C -13.345   3.662   6.713 1.00 . A A . 1083 ASN CG   1 1 
        5 11841 1 1  37 ASN H    H  -9.458   3.795   7.383 1.00 . A A . 1083 ASN H    1 1 
        5 11842 1 1  37 ASN HA   H -11.689   5.557   8.219 1.00 . A A . 1083 ASN HA   1 1 
        5 11843 1 1  37 ASN HB2  H -11.826   4.952   5.994 1.00 . A A . 1083 ASN HB2  1 1 
        5 11844 1 1  37 ASN HB3  H -11.298   3.309   6.280 1.00 . A A . 1083 ASN HB3  1 1 
        5 11845 1 1  37 ASN HD21 H -12.757   1.806   6.228 1.00 . A A . 1083 ASN HD21 1 1 
        5 11846 1 1  37 ASN HD22 H -14.508   2.062   6.339 1.00 . A A . 1083 ASN HD22 1 1 
        5 11847 1 1  37 ASN N    N  -9.879   4.570   7.893 1.00 . A A . 1083 ASN N    1 1 
        5 11848 1 1  37 ASN ND2  N -13.564   2.421   6.362 1.00 . A A . 1083 ASN ND2  1 1 
        5 11849 1 1  37 ASN O    O -12.353   4.376  10.229 1.00 . A A . 1083 ASN O    1 1 
        5 11850 1 1  37 ASN OD1  O -14.263   4.400   7.047 1.00 . A A . 1083 ASN OD1  1 1 
        5 11851 1 1  38 SER C    C -11.784   0.104  10.408 1.00 . A A . 1084 SER C    1 1 
        5 11852 1 1  38 SER CA   C -12.288   1.562  10.403 1.00 . A A . 1084 SER CA   1 1 
        5 11853 1 1  38 SER CB   C -13.826   1.543  10.330 1.00 . A A . 1084 SER CB   1 1 
        5 11854 1 1  38 SER H    H -11.342   1.971   8.494 1.00 . A A . 1084 SER H    1 1 
        5 11855 1 1  38 SER HA   H -11.999   1.995  11.361 1.00 . A A . 1084 SER HA   1 1 
        5 11856 1 1  38 SER HB2  H -14.232   0.940  11.144 1.00 . A A . 1084 SER HB2  1 1 
        5 11857 1 1  38 SER HB3  H -14.202   2.559  10.451 1.00 . A A . 1084 SER HB3  1 1 
        5 11858 1 1  38 SER HG   H -15.065   1.554   8.831 1.00 . A A . 1084 SER HG   1 1 
        5 11859 1 1  38 SER N    N -11.754   2.417   9.310 1.00 . A A . 1084 SER N    1 1 
        5 11860 1 1  38 SER O    O -12.348  -0.759  11.080 1.00 . A A . 1084 SER O    1 1 
        5 11861 1 1  38 SER OG   O -14.281   1.027   9.087 1.00 . A A . 1084 SER OG   1 1 
        5 11862 1 1  39 GLU C    C  -9.166  -2.188  10.124 1.00 . A A . 1085 GLU C    1 1 
        5 11863 1 1  39 GLU CA   C -10.333  -1.590   9.322 1.00 . A A . 1085 GLU CA   1 1 
        5 11864 1 1  39 GLU CB   C -10.100  -1.730   7.799 1.00 . A A . 1085 GLU CB   1 1 
        5 11865 1 1  39 GLU CD   C -10.141   0.705   6.998 1.00 . A A . 1085 GLU CD   1 1 
        5 11866 1 1  39 GLU CG   C  -9.318  -0.585   7.125 1.00 . A A . 1085 GLU CG   1 1 
        5 11867 1 1  39 GLU H    H -10.230   0.551   9.220 1.00 . A A . 1085 GLU H    1 1 
        5 11868 1 1  39 GLU HA   H -11.179  -2.244   9.539 1.00 . A A . 1085 GLU HA   1 1 
        5 11869 1 1  39 GLU HB2  H  -9.564  -2.662   7.621 1.00 . A A . 1085 GLU HB2  1 1 
        5 11870 1 1  39 GLU HB3  H -11.066  -1.833   7.307 1.00 . A A . 1085 GLU HB3  1 1 
        5 11871 1 1  39 GLU HG2  H  -8.412  -0.395   7.705 1.00 . A A . 1085 GLU HG2  1 1 
        5 11872 1 1  39 GLU HG3  H  -8.991  -0.893   6.138 1.00 . A A . 1085 GLU HG3  1 1 
        5 11873 1 1  39 GLU N    N -10.732  -0.212   9.655 1.00 . A A . 1085 GLU N    1 1 
        5 11874 1 1  39 GLU O    O  -9.278  -3.347  10.543 1.00 . A A . 1085 GLU O    1 1 
        5 11875 1 1  39 GLU OE1  O -11.346   0.672   6.643 1.00 . A A . 1085 GLU OE1  1 1 
        5 11876 1 1  39 GLU OE2  O  -9.636   1.736   7.500 1.00 . A A . 1085 GLU OE2  1 1 
        5 11877 1 1  40 HIS C    C  -6.199  -1.208  12.047 1.00 . A A . 1086 HIS C    1 1 
        5 11878 1 1  40 HIS CA   C  -6.824  -2.023  10.895 1.00 . A A . 1086 HIS CA   1 1 
        5 11879 1 1  40 HIS CB   C  -5.801  -2.164   9.752 1.00 . A A . 1086 HIS CB   1 1 
        5 11880 1 1  40 HIS CD2  C  -6.916  -4.110   8.477 1.00 . A A . 1086 HIS CD2  1 1 
        5 11881 1 1  40 HIS CE1  C  -6.789  -3.339   6.425 1.00 . A A . 1086 HIS CE1  1 1 
        5 11882 1 1  40 HIS CG   C  -6.311  -2.883   8.526 1.00 . A A . 1086 HIS CG   1 1 
        5 11883 1 1  40 HIS H    H  -8.066  -0.475  10.074 1.00 . A A . 1086 HIS H    1 1 
        5 11884 1 1  40 HIS HA   H  -7.037  -3.025  11.262 1.00 . A A . 1086 HIS HA   1 1 
        5 11885 1 1  40 HIS HB2  H  -5.474  -1.168   9.448 1.00 . A A . 1086 HIS HB2  1 1 
        5 11886 1 1  40 HIS HB3  H  -4.927  -2.701  10.122 1.00 . A A . 1086 HIS HB3  1 1 
        5 11887 1 1  40 HIS HD1  H  -5.779  -1.563   6.923 1.00 . A A . 1086 HIS HD1  1 1 
        5 11888 1 1  40 HIS HD2  H  -7.114  -4.749   9.326 1.00 . A A . 1086 HIS HD2  1 1 
        5 11889 1 1  40 HIS HE1  H  -6.843  -3.252   5.347 1.00 . A A . 1086 HIS HE1  1 1 
        5 11890 1 1  40 HIS N    N  -8.075  -1.448  10.365 1.00 . A A . 1086 HIS N    1 1 
        5 11891 1 1  40 HIS ND1  N  -6.241  -2.420   7.234 1.00 . A A . 1086 HIS ND1  1 1 
        5 11892 1 1  40 HIS NE2  N  -7.236  -4.388   7.141 1.00 . A A . 1086 HIS NE2  1 1 
        5 11893 1 1  40 HIS O    O  -6.074   0.013  11.927 1.00 . A A . 1086 HIS O    1 1 
        5 11894 1 1  41 PRO C    C  -3.686  -0.558  13.951 1.00 . A A . 1087 PRO C    1 1 
        5 11895 1 1  41 PRO CA   C  -5.070  -1.156  14.259 1.00 . A A . 1087 PRO CA   1 1 
        5 11896 1 1  41 PRO CB   C  -4.972  -2.219  15.357 1.00 . A A . 1087 PRO CB   1 1 
        5 11897 1 1  41 PRO CD   C  -5.704  -3.290  13.364 1.00 . A A . 1087 PRO CD   1 1 
        5 11898 1 1  41 PRO CG   C  -4.801  -3.518  14.574 1.00 . A A . 1087 PRO CG   1 1 
        5 11899 1 1  41 PRO HA   H  -5.722  -0.351  14.596 1.00 . A A . 1087 PRO HA   1 1 
        5 11900 1 1  41 PRO HB2  H  -4.128  -2.042  16.023 1.00 . A A . 1087 PRO HB2  1 1 
        5 11901 1 1  41 PRO HB3  H  -5.904  -2.251  15.924 1.00 . A A . 1087 PRO HB3  1 1 
        5 11902 1 1  41 PRO HD2  H  -5.327  -3.849  12.507 1.00 . A A . 1087 PRO HD2  1 1 
        5 11903 1 1  41 PRO HD3  H  -6.721  -3.605  13.603 1.00 . A A . 1087 PRO HD3  1 1 
        5 11904 1 1  41 PRO HG2  H  -3.765  -3.623  14.250 1.00 . A A . 1087 PRO HG2  1 1 
        5 11905 1 1  41 PRO HG3  H  -5.108  -4.385  15.155 1.00 . A A . 1087 PRO HG3  1 1 
        5 11906 1 1  41 PRO N    N  -5.691  -1.851  13.121 1.00 . A A . 1087 PRO N    1 1 
        5 11907 1 1  41 PRO O    O  -3.205   0.299  14.694 1.00 . A A . 1087 PRO O    1 1 
        5 11908 1 1  42 LEU C    C  -1.798   0.754  11.583 1.00 . A A . 1088 LEU C    1 1 
        5 11909 1 1  42 LEU CA   C  -1.740  -0.575  12.363 1.00 . A A . 1088 LEU CA   1 1 
        5 11910 1 1  42 LEU CB   C  -1.178  -1.668  11.421 1.00 . A A . 1088 LEU CB   1 1 
        5 11911 1 1  42 LEU CD1  C  -0.668  -4.052  10.822 1.00 . A A . 1088 LEU CD1  1 1 
        5 11912 1 1  42 LEU CD2  C  -0.466  -3.367  13.187 1.00 . A A . 1088 LEU CD2  1 1 
        5 11913 1 1  42 LEU CG   C  -1.247  -3.133  11.898 1.00 . A A . 1088 LEU CG   1 1 
        5 11914 1 1  42 LEU H    H  -3.515  -1.746  12.348 1.00 . A A . 1088 LEU H    1 1 
        5 11915 1 1  42 LEU HA   H  -1.059  -0.431  13.204 1.00 . A A . 1088 LEU HA   1 1 
        5 11916 1 1  42 LEU HB2  H  -1.725  -1.611  10.477 1.00 . A A . 1088 LEU HB2  1 1 
        5 11917 1 1  42 LEU HB3  H  -0.138  -1.422  11.203 1.00 . A A . 1088 LEU HB3  1 1 
        5 11918 1 1  42 LEU HD11 H   0.373  -3.799  10.627 1.00 . A A . 1088 LEU HD11 1 1 
        5 11919 1 1  42 LEU HD12 H  -0.729  -5.089  11.152 1.00 . A A . 1088 LEU HD12 1 1 
        5 11920 1 1  42 LEU HD13 H  -1.245  -3.948   9.902 1.00 . A A . 1088 LEU HD13 1 1 
        5 11921 1 1  42 LEU HD21 H  -0.838  -2.721  13.981 1.00 . A A . 1088 LEU HD21 1 1 
        5 11922 1 1  42 LEU HD22 H  -0.582  -4.404  13.502 1.00 . A A . 1088 LEU HD22 1 1 
        5 11923 1 1  42 LEU HD23 H   0.589  -3.170  13.008 1.00 . A A . 1088 LEU HD23 1 1 
        5 11924 1 1  42 LEU HG   H  -2.288  -3.414  12.061 1.00 . A A . 1088 LEU HG   1 1 
        5 11925 1 1  42 LEU N    N  -3.053  -1.012  12.861 1.00 . A A . 1088 LEU N    1 1 
        5 11926 1 1  42 LEU O    O  -0.786   1.437  11.435 1.00 . A A . 1088 LEU O    1 1 
        5 11927 1 1  43 GLY C    C  -2.630   3.512  10.492 1.00 . A A . 1089 GLY C    1 1 
        5 11928 1 1  43 GLY CA   C  -3.195   2.155  10.082 1.00 . A A . 1089 GLY CA   1 1 
        5 11929 1 1  43 GLY H    H  -3.743   0.466  11.296 1.00 . A A . 1089 GLY H    1 1 
        5 11930 1 1  43 GLY HA2  H  -2.720   1.867   9.145 1.00 . A A . 1089 GLY HA2  1 1 
        5 11931 1 1  43 GLY HA3  H  -4.266   2.269   9.912 1.00 . A A . 1089 GLY HA3  1 1 
        5 11932 1 1  43 GLY N    N  -2.982   1.083  11.055 1.00 . A A . 1089 GLY N    1 1 
        5 11933 1 1  43 GLY O    O  -1.909   4.127   9.706 1.00 . A A . 1089 GLY O    1 1 
        5 11934 1 1  44 THR C    C  -0.988   5.585  12.071 1.00 . A A . 1090 THR C    1 1 
        5 11935 1 1  44 THR CA   C  -2.486   5.294  12.195 1.00 . A A . 1090 THR CA   1 1 
        5 11936 1 1  44 THR CB   C  -2.888   5.555  13.654 1.00 . A A . 1090 THR CB   1 1 
        5 11937 1 1  44 THR CG2  C  -4.368   5.338  13.957 1.00 . A A . 1090 THR CG2  1 1 
        5 11938 1 1  44 THR H    H  -3.576   3.442  12.265 1.00 . A A . 1090 THR H    1 1 
        5 11939 1 1  44 THR HA   H  -3.001   6.022  11.570 1.00 . A A . 1090 THR HA   1 1 
        5 11940 1 1  44 THR HB   H  -2.642   6.591  13.889 1.00 . A A . 1090 THR HB   1 1 
        5 11941 1 1  44 THR HG1  H  -2.222   5.167  15.401 1.00 . A A . 1090 THR HG1  1 1 
        5 11942 1 1  44 THR HG21 H  -4.595   4.274  13.979 1.00 . A A . 1090 THR HG21 1 1 
        5 11943 1 1  44 THR HG22 H  -4.600   5.763  14.932 1.00 . A A . 1090 THR HG22 1 1 
        5 11944 1 1  44 THR HG23 H  -4.979   5.831  13.203 1.00 . A A . 1090 THR HG23 1 1 
        5 11945 1 1  44 THR N    N  -2.881   3.951  11.730 1.00 . A A . 1090 THR N    1 1 
        5 11946 1 1  44 THR O    O  -0.606   6.739  11.874 1.00 . A A . 1090 THR O    1 1 
        5 11947 1 1  44 THR OG1  O  -2.164   4.725  14.529 1.00 . A A . 1090 THR OG1  1 1 
        5 11948 1 1  45 ALA C    C   1.713   5.008  10.539 1.00 . A A . 1091 ALA C    1 1 
        5 11949 1 1  45 ALA CA   C   1.309   4.716  11.996 1.00 . A A . 1091 ALA CA   1 1 
        5 11950 1 1  45 ALA CB   C   2.012   3.465  12.535 1.00 . A A . 1091 ALA CB   1 1 
        5 11951 1 1  45 ALA H    H  -0.540   3.642  12.308 1.00 . A A . 1091 ALA H    1 1 
        5 11952 1 1  45 ALA HA   H   1.610   5.584  12.591 1.00 . A A . 1091 ALA HA   1 1 
        5 11953 1 1  45 ALA HB1  H   1.710   2.586  11.962 1.00 . A A . 1091 ALA HB1  1 1 
        5 11954 1 1  45 ALA HB2  H   3.092   3.589  12.453 1.00 . A A . 1091 ALA HB2  1 1 
        5 11955 1 1  45 ALA HB3  H   1.754   3.315  13.582 1.00 . A A . 1091 ALA HB3  1 1 
        5 11956 1 1  45 ALA N    N  -0.135   4.558  12.149 1.00 . A A . 1091 ALA N    1 1 
        5 11957 1 1  45 ALA O    O   2.607   5.826  10.310 1.00 . A A . 1091 ALA O    1 1 
        5 11958 1 1  46 ILE C    C   0.687   6.119   7.856 1.00 . A A . 1092 ILE C    1 1 
        5 11959 1 1  46 ILE CA   C   1.180   4.702   8.130 1.00 . A A . 1092 ILE CA   1 1 
        5 11960 1 1  46 ILE CB   C   0.429   3.668   7.248 1.00 . A A . 1092 ILE CB   1 1 
        5 11961 1 1  46 ILE CD1  C   0.310   1.128   6.754 1.00 . A A . 1092 ILE CD1  1 1 
        5 11962 1 1  46 ILE CG1  C   1.095   2.278   7.394 1.00 . A A . 1092 ILE CG1  1 1 
        5 11963 1 1  46 ILE CG2  C   0.382   4.094   5.761 1.00 . A A . 1092 ILE CG2  1 1 
        5 11964 1 1  46 ILE H    H   0.247   3.808   9.837 1.00 . A A . 1092 ILE H    1 1 
        5 11965 1 1  46 ILE HA   H   2.242   4.678   7.871 1.00 . A A . 1092 ILE HA   1 1 
        5 11966 1 1  46 ILE HB   H  -0.601   3.597   7.597 1.00 . A A . 1092 ILE HB   1 1 
        5 11967 1 1  46 ILE HD11 H   0.833   0.191   6.940 1.00 . A A . 1092 ILE HD11 1 1 
        5 11968 1 1  46 ILE HD12 H  -0.683   1.069   7.199 1.00 . A A . 1092 ILE HD12 1 1 
        5 11969 1 1  46 ILE HD13 H   0.217   1.274   5.679 1.00 . A A . 1092 ILE HD13 1 1 
        5 11970 1 1  46 ILE HG12 H   2.091   2.309   6.950 1.00 . A A . 1092 ILE HG12 1 1 
        5 11971 1 1  46 ILE HG13 H   1.205   2.039   8.452 1.00 . A A . 1092 ILE HG13 1 1 
        5 11972 1 1  46 ILE HG21 H  -0.018   5.100   5.634 1.00 . A A . 1092 ILE HG21 1 1 
        5 11973 1 1  46 ILE HG22 H   1.381   4.069   5.325 1.00 . A A . 1092 ILE HG22 1 1 
        5 11974 1 1  46 ILE HG23 H  -0.282   3.437   5.196 1.00 . A A . 1092 ILE HG23 1 1 
        5 11975 1 1  46 ILE N    N   1.024   4.400   9.563 1.00 . A A . 1092 ILE N    1 1 
        5 11976 1 1  46 ILE O    O   1.427   6.908   7.266 1.00 . A A . 1092 ILE O    1 1 
        5 11977 1 1  47 THR C    C  -0.227   8.905   8.526 1.00 . A A . 1093 THR C    1 1 
        5 11978 1 1  47 THR CA   C  -1.111   7.784   7.981 1.00 . A A . 1093 THR CA   1 1 
        5 11979 1 1  47 THR CB   C  -2.581   7.947   8.426 1.00 . A A . 1093 THR CB   1 1 
        5 11980 1 1  47 THR CG2  C  -3.433   6.689   8.271 1.00 . A A . 1093 THR CG2  1 1 
        5 11981 1 1  47 THR H    H  -1.123   5.785   8.761 1.00 . A A . 1093 THR H    1 1 
        5 11982 1 1  47 THR HA   H  -1.105   7.888   6.897 1.00 . A A . 1093 THR HA   1 1 
        5 11983 1 1  47 THR HB   H  -3.031   8.713   7.794 1.00 . A A . 1093 THR HB   1 1 
        5 11984 1 1  47 THR HG1  H  -2.868   9.319   9.749 1.00 . A A . 1093 THR HG1  1 1 
        5 11985 1 1  47 THR HG21 H  -3.115   6.116   7.402 1.00 . A A . 1093 THR HG21 1 1 
        5 11986 1 1  47 THR HG22 H  -3.358   6.068   9.162 1.00 . A A . 1093 THR HG22 1 1 
        5 11987 1 1  47 THR HG23 H  -4.477   6.977   8.144 1.00 . A A . 1093 THR HG23 1 1 
        5 11988 1 1  47 THR N    N  -0.534   6.467   8.293 1.00 . A A . 1093 THR N    1 1 
        5 11989 1 1  47 THR O    O   0.138   9.809   7.775 1.00 . A A . 1093 THR O    1 1 
        5 11990 1 1  47 THR OG1  O  -2.692   8.347   9.773 1.00 . A A . 1093 THR OG1  1 1 
        5 11991 1 1  48 LYS C    C   2.522   9.805   9.797 1.00 . A A . 1094 LYS C    1 1 
        5 11992 1 1  48 LYS CA   C   1.128   9.766  10.407 1.00 . A A . 1094 LYS CA   1 1 
        5 11993 1 1  48 LYS CB   C   1.173   9.575  11.931 1.00 . A A . 1094 LYS CB   1 1 
        5 11994 1 1  48 LYS CD   C  -0.212  10.082  14.058 1.00 . A A . 1094 LYS CD   1 1 
        5 11995 1 1  48 LYS CE   C  -0.583   8.654  14.474 1.00 . A A . 1094 LYS CE   1 1 
        5 11996 1 1  48 LYS CG   C  -0.087  10.203  12.534 1.00 . A A . 1094 LYS CG   1 1 
        5 11997 1 1  48 LYS H    H  -0.214   8.089  10.375 1.00 . A A . 1094 LYS H    1 1 
        5 11998 1 1  48 LYS HA   H   0.720  10.757  10.212 1.00 . A A . 1094 LYS HA   1 1 
        5 11999 1 1  48 LYS HB2  H   1.245   8.517  12.183 1.00 . A A . 1094 LYS HB2  1 1 
        5 12000 1 1  48 LYS HB3  H   2.044  10.097  12.335 1.00 . A A . 1094 LYS HB3  1 1 
        5 12001 1 1  48 LYS HD2  H   0.718  10.387  14.535 1.00 . A A . 1094 LYS HD2  1 1 
        5 12002 1 1  48 LYS HD3  H  -1.005  10.758  14.384 1.00 . A A . 1094 LYS HD3  1 1 
        5 12003 1 1  48 LYS HE2  H  -1.483   8.371  13.920 1.00 . A A . 1094 LYS HE2  1 1 
        5 12004 1 1  48 LYS HE3  H   0.220   7.970  14.186 1.00 . A A . 1094 LYS HE3  1 1 
        5 12005 1 1  48 LYS HG2  H  -0.057  11.264  12.270 1.00 . A A . 1094 LYS HG2  1 1 
        5 12006 1 1  48 LYS HG3  H  -0.960   9.734  12.080 1.00 . A A . 1094 LYS HG3  1 1 
        5 12007 1 1  48 LYS HZ1  H  -1.341   7.706  16.157 1.00 . A A . 1094 LYS HZ1  1 1 
        5 12008 1 1  48 LYS HZ2  H   0.004   8.550  16.474 1.00 . A A . 1094 LYS HZ2  1 1 
        5 12009 1 1  48 LYS HZ3  H  -1.420   9.350  16.242 1.00 . A A . 1094 LYS HZ3  1 1 
        5 12010 1 1  48 LYS N    N   0.227   8.790   9.784 1.00 . A A . 1094 LYS N    1 1 
        5 12011 1 1  48 LYS NZ   N  -0.851   8.567  15.928 1.00 . A A . 1094 LYS NZ   1 1 
        5 12012 1 1  48 LYS O    O   3.028  10.910   9.624 1.00 . A A . 1094 LYS O    1 1 
        5 12013 1 1  49 TYR C    C   4.397   9.400   7.386 1.00 . A A . 1095 TYR C    1 1 
        5 12014 1 1  49 TYR CA   C   4.447   8.704   8.756 1.00 . A A . 1095 TYR CA   1 1 
        5 12015 1 1  49 TYR CB   C   5.023   7.280   8.665 1.00 . A A . 1095 TYR CB   1 1 
        5 12016 1 1  49 TYR CD1  C   7.438   8.116   8.470 1.00 . A A . 1095 TYR CD1  1 1 
        5 12017 1 1  49 TYR CD2  C   6.836   5.993   7.446 1.00 . A A . 1095 TYR CD2  1 1 
        5 12018 1 1  49 TYR CE1  C   8.776   7.923   8.083 1.00 . A A . 1095 TYR CE1  1 1 
        5 12019 1 1  49 TYR CE2  C   8.178   5.793   7.059 1.00 . A A . 1095 TYR CE2  1 1 
        5 12020 1 1  49 TYR CG   C   6.458   7.147   8.163 1.00 . A A . 1095 TYR CG   1 1 
        5 12021 1 1  49 TYR CZ   C   9.156   6.757   7.386 1.00 . A A . 1095 TYR CZ   1 1 
        5 12022 1 1  49 TYR H    H   2.670   7.789   9.555 1.00 . A A . 1095 TYR H    1 1 
        5 12023 1 1  49 TYR HA   H   5.101   9.296   9.395 1.00 . A A . 1095 TYR HA   1 1 
        5 12024 1 1  49 TYR HB2  H   4.995   6.841   9.662 1.00 . A A . 1095 TYR HB2  1 1 
        5 12025 1 1  49 TYR HB3  H   4.368   6.684   8.027 1.00 . A A . 1095 TYR HB3  1 1 
        5 12026 1 1  49 TYR HD1  H   7.180   9.012   9.019 1.00 . A A . 1095 TYR HD1  1 1 
        5 12027 1 1  49 TYR HD2  H   6.094   5.243   7.209 1.00 . A A . 1095 TYR HD2  1 1 
        5 12028 1 1  49 TYR HE1  H   9.521   8.664   8.332 1.00 . A A . 1095 TYR HE1  1 1 
        5 12029 1 1  49 TYR HE2  H   8.455   4.894   6.530 1.00 . A A . 1095 TYR HE2  1 1 
        5 12030 1 1  49 TYR HH   H  10.655   5.766   6.559 1.00 . A A . 1095 TYR HH   1 1 
        5 12031 1 1  49 TYR N    N   3.123   8.680   9.396 1.00 . A A . 1095 TYR N    1 1 
        5 12032 1 1  49 TYR O    O   5.208  10.286   7.113 1.00 . A A . 1095 TYR O    1 1 
        5 12033 1 1  49 TYR OH   O  10.470   6.575   7.083 1.00 . A A . 1095 TYR OH   1 1 
        5 12034 1 1  50 CYS C    C   2.842  11.292   5.535 1.00 . A A . 1096 CYS C    1 1 
        5 12035 1 1  50 CYS CA   C   3.146   9.801   5.307 1.00 . A A . 1096 CYS CA   1 1 
        5 12036 1 1  50 CYS CB   C   2.015   9.097   4.545 1.00 . A A . 1096 CYS CB   1 1 
        5 12037 1 1  50 CYS H    H   2.748   8.347   6.824 1.00 . A A . 1096 CYS H    1 1 
        5 12038 1 1  50 CYS HA   H   4.050   9.759   4.696 1.00 . A A . 1096 CYS HA   1 1 
        5 12039 1 1  50 CYS HB2  H   1.137   8.991   5.185 1.00 . A A . 1096 CYS HB2  1 1 
        5 12040 1 1  50 CYS HB3  H   1.746   9.688   3.668 1.00 . A A . 1096 CYS HB3  1 1 
        5 12041 1 1  50 CYS HG   H   1.595   7.254   3.107 1.00 . A A . 1096 CYS HG   1 1 
        5 12042 1 1  50 CYS N    N   3.383   9.097   6.568 1.00 . A A . 1096 CYS N    1 1 
        5 12043 1 1  50 CYS O    O   3.452  12.147   4.898 1.00 . A A . 1096 CYS O    1 1 
        5 12044 1 1  50 CYS SG   S   2.580   7.459   3.998 1.00 . A A . 1096 CYS SG   1 1 
        5 12045 1 1  51 LYS C    C   2.833  13.816   7.319 1.00 . A A . 1097 LYS C    1 1 
        5 12046 1 1  51 LYS CA   C   1.616  13.024   6.828 1.00 . A A . 1097 LYS CA   1 1 
        5 12047 1 1  51 LYS CB   C   0.464  12.982   7.854 1.00 . A A . 1097 LYS CB   1 1 
        5 12048 1 1  51 LYS CD   C   0.468  15.313   9.095 1.00 . A A . 1097 LYS CD   1 1 
        5 12049 1 1  51 LYS CE   C   0.825  14.675  10.448 1.00 . A A . 1097 LYS CE   1 1 
        5 12050 1 1  51 LYS CG   C  -0.246  14.309   8.168 1.00 . A A . 1097 LYS CG   1 1 
        5 12051 1 1  51 LYS H    H   1.477  10.884   6.977 1.00 . A A . 1097 LYS H    1 1 
        5 12052 1 1  51 LYS HA   H   1.275  13.519   5.911 1.00 . A A . 1097 LYS HA   1 1 
        5 12053 1 1  51 LYS HB2  H  -0.306  12.327   7.444 1.00 . A A . 1097 LYS HB2  1 1 
        5 12054 1 1  51 LYS HB3  H   0.815  12.523   8.777 1.00 . A A . 1097 LYS HB3  1 1 
        5 12055 1 1  51 LYS HD2  H   1.354  15.723   8.611 1.00 . A A . 1097 LYS HD2  1 1 
        5 12056 1 1  51 LYS HD3  H  -0.206  16.154   9.263 1.00 . A A . 1097 LYS HD3  1 1 
        5 12057 1 1  51 LYS HE2  H  -0.065  14.180  10.848 1.00 . A A . 1097 LYS HE2  1 1 
        5 12058 1 1  51 LYS HE3  H   1.593  13.913  10.290 1.00 . A A . 1097 LYS HE3  1 1 
        5 12059 1 1  51 LYS HG2  H  -0.480  14.787   7.220 1.00 . A A . 1097 LYS HG2  1 1 
        5 12060 1 1  51 LYS HG3  H  -1.198  14.061   8.640 1.00 . A A . 1097 LYS HG3  1 1 
        5 12061 1 1  51 LYS HZ1  H   1.587  15.196  12.297 1.00 . A A . 1097 LYS HZ1  1 1 
        5 12062 1 1  51 LYS HZ2  H   2.111  16.183  11.075 1.00 . A A . 1097 LYS HZ2  1 1 
        5 12063 1 1  51 LYS HZ3  H   0.586  16.346  11.666 1.00 . A A . 1097 LYS HZ3  1 1 
        5 12064 1 1  51 LYS N    N   1.964  11.632   6.487 1.00 . A A . 1097 LYS N    1 1 
        5 12065 1 1  51 LYS NZ   N   1.311  15.666  11.436 1.00 . A A . 1097 LYS NZ   1 1 
        5 12066 1 1  51 LYS O    O   3.014  14.955   6.903 1.00 . A A . 1097 LYS O    1 1 
        5 12067 1 1  52 GLN C    C   5.969  14.053   7.454 1.00 . A A . 1098 GLN C    1 1 
        5 12068 1 1  52 GLN CA   C   4.960  13.810   8.598 1.00 . A A . 1098 GLN CA   1 1 
        5 12069 1 1  52 GLN CB   C   5.555  12.920   9.708 1.00 . A A . 1098 GLN CB   1 1 
        5 12070 1 1  52 GLN CD   C   5.354  14.324  11.864 1.00 . A A . 1098 GLN CD   1 1 
        5 12071 1 1  52 GLN CG   C   4.900  13.086  11.092 1.00 . A A . 1098 GLN CG   1 1 
        5 12072 1 1  52 GLN H    H   3.487  12.271   8.441 1.00 . A A . 1098 GLN H    1 1 
        5 12073 1 1  52 GLN HA   H   4.741  14.791   9.018 1.00 . A A . 1098 GLN HA   1 1 
        5 12074 1 1  52 GLN HB2  H   5.425  11.875   9.422 1.00 . A A . 1098 GLN HB2  1 1 
        5 12075 1 1  52 GLN HB3  H   6.624  13.117   9.806 1.00 . A A . 1098 GLN HB3  1 1 
        5 12076 1 1  52 GLN HE21 H   5.302  13.370  13.654 1.00 . A A . 1098 GLN HE21 1 1 
        5 12077 1 1  52 GLN HE22 H   5.775  15.065  13.669 1.00 . A A . 1098 GLN HE22 1 1 
        5 12078 1 1  52 GLN HG2  H   3.815  13.110  10.995 1.00 . A A . 1098 GLN HG2  1 1 
        5 12079 1 1  52 GLN HG3  H   5.154  12.207  11.685 1.00 . A A . 1098 GLN HG3  1 1 
        5 12080 1 1  52 GLN N    N   3.700  13.213   8.133 1.00 . A A . 1098 GLN N    1 1 
        5 12081 1 1  52 GLN NE2  N   5.453  14.248  13.168 1.00 . A A . 1098 GLN NE2  1 1 
        5 12082 1 1  52 GLN O    O   6.733  15.022   7.524 1.00 . A A . 1098 GLN O    1 1 
        5 12083 1 1  52 GLN OE1  O   5.611  15.395  11.324 1.00 . A A . 1098 GLN OE1  1 1 
        5 12084 1 1  53 GLU C    C   6.113  14.678   4.322 1.00 . A A . 1099 GLU C    1 1 
        5 12085 1 1  53 GLU CA   C   6.704  13.508   5.138 1.00 . A A . 1099 GLU CA   1 1 
        5 12086 1 1  53 GLU CB   C   6.824  12.207   4.309 1.00 . A A . 1099 GLU CB   1 1 
        5 12087 1 1  53 GLU CD   C   9.000  12.587   2.902 1.00 . A A . 1099 GLU CD   1 1 
        5 12088 1 1  53 GLU CG   C   7.484  12.321   2.915 1.00 . A A . 1099 GLU CG   1 1 
        5 12089 1 1  53 GLU H    H   5.417  12.387   6.431 1.00 . A A . 1099 GLU H    1 1 
        5 12090 1 1  53 GLU HA   H   7.712  13.805   5.416 1.00 . A A . 1099 GLU HA   1 1 
        5 12091 1 1  53 GLU HB2  H   7.372  11.467   4.894 1.00 . A A . 1099 GLU HB2  1 1 
        5 12092 1 1  53 GLU HB3  H   5.825  11.810   4.148 1.00 . A A . 1099 GLU HB3  1 1 
        5 12093 1 1  53 GLU HG2  H   7.308  11.375   2.398 1.00 . A A . 1099 GLU HG2  1 1 
        5 12094 1 1  53 GLU HG3  H   6.978  13.092   2.333 1.00 . A A . 1099 GLU HG3  1 1 
        5 12095 1 1  53 GLU N    N   5.949  13.250   6.380 1.00 . A A . 1099 GLU N    1 1 
        5 12096 1 1  53 GLU O    O   6.887  15.486   3.795 1.00 . A A . 1099 GLU O    1 1 
        5 12097 1 1  53 GLU OE1  O   9.576  13.008   3.936 1.00 . A A . 1099 GLU OE1  1 1 
        5 12098 1 1  53 GLU OE2  O   9.628  12.390   1.826 1.00 . A A . 1099 GLU OE2  1 1 
        5 12099 1 1  54 LEU C    C   4.251  17.291   4.408 1.00 . A A . 1100 LEU C    1 1 
        5 12100 1 1  54 LEU CA   C   4.122  15.985   3.605 1.00 . A A . 1100 LEU CA   1 1 
        5 12101 1 1  54 LEU CB   C   2.606  15.728   3.436 1.00 . A A . 1100 LEU CB   1 1 
        5 12102 1 1  54 LEU CD1  C   0.639  14.518   2.462 1.00 . A A . 1100 LEU CD1  1 1 
        5 12103 1 1  54 LEU CD2  C   2.870  14.231   1.406 1.00 . A A . 1100 LEU CD2  1 1 
        5 12104 1 1  54 LEU CG   C   2.144  14.450   2.723 1.00 . A A . 1100 LEU CG   1 1 
        5 12105 1 1  54 LEU H    H   4.180  14.128   4.671 1.00 . A A . 1100 LEU H    1 1 
        5 12106 1 1  54 LEU HA   H   4.569  16.148   2.622 1.00 . A A . 1100 LEU HA   1 1 
        5 12107 1 1  54 LEU HB2  H   2.139  15.734   4.423 1.00 . A A . 1100 LEU HB2  1 1 
        5 12108 1 1  54 LEU HB3  H   2.204  16.576   2.881 1.00 . A A . 1100 LEU HB3  1 1 
        5 12109 1 1  54 LEU HD11 H   0.301  13.591   2.000 1.00 . A A . 1100 LEU HD11 1 1 
        5 12110 1 1  54 LEU HD12 H   0.105  14.657   3.402 1.00 . A A . 1100 LEU HD12 1 1 
        5 12111 1 1  54 LEU HD13 H   0.411  15.350   1.796 1.00 . A A . 1100 LEU HD13 1 1 
        5 12112 1 1  54 LEU HD21 H   3.918  14.029   1.617 1.00 . A A . 1100 LEU HD21 1 1 
        5 12113 1 1  54 LEU HD22 H   2.439  13.370   0.898 1.00 . A A . 1100 LEU HD22 1 1 
        5 12114 1 1  54 LEU HD23 H   2.777  15.122   0.785 1.00 . A A . 1100 LEU HD23 1 1 
        5 12115 1 1  54 LEU HG   H   2.323  13.594   3.360 1.00 . A A . 1100 LEU HG   1 1 
        5 12116 1 1  54 LEU N    N   4.781  14.833   4.256 1.00 . A A . 1100 LEU N    1 1 
        5 12117 1 1  54 LEU O    O   4.261  18.384   3.841 1.00 . A A . 1100 LEU O    1 1 
        5 12118 1 1  55 ASP C    C   2.926  19.140   6.559 1.00 . A A . 1101 ASP C    1 1 
        5 12119 1 1  55 ASP CA   C   4.148  18.214   6.746 1.00 . A A . 1101 ASP CA   1 1 
        5 12120 1 1  55 ASP CB   C   5.488  18.925   6.993 1.00 . A A . 1101 ASP CB   1 1 
        5 12121 1 1  55 ASP CG   C   5.548  19.468   8.420 1.00 . A A . 1101 ASP CG   1 1 
        5 12122 1 1  55 ASP H    H   4.205  16.210   6.081 1.00 . A A . 1101 ASP H    1 1 
        5 12123 1 1  55 ASP HA   H   3.924  17.664   7.661 1.00 . A A . 1101 ASP HA   1 1 
        5 12124 1 1  55 ASP HB2  H   6.305  18.213   6.869 1.00 . A A . 1101 ASP HB2  1 1 
        5 12125 1 1  55 ASP HB3  H   5.624  19.729   6.270 1.00 . A A . 1101 ASP HB3  1 1 
        5 12126 1 1  55 ASP N    N   4.271  17.161   5.734 1.00 . A A . 1101 ASP N    1 1 
        5 12127 1 1  55 ASP O    O   3.002  20.351   6.787 1.00 . A A . 1101 ASP O    1 1 
        5 12128 1 1  55 ASP OD1  O   5.449  18.649   9.363 1.00 . A A . 1101 ASP OD1  1 1 
        5 12129 1 1  55 ASP OD2  O   5.727  20.693   8.619 1.00 . A A . 1101 ASP OD2  1 1 
        5 12130 1 1  56 THR C    C  -0.576  18.387   6.822 1.00 . A A . 1102 THR C    1 1 
        5 12131 1 1  56 THR CA   C   0.469  19.200   6.070 1.00 . A A . 1102 THR CA   1 1 
        5 12132 1 1  56 THR CB   C   0.047  19.445   4.617 1.00 . A A . 1102 THR CB   1 1 
        5 12133 1 1  56 THR CG2  C  -0.434  18.219   3.839 1.00 . A A . 1102 THR CG2  1 1 
        5 12134 1 1  56 THR H    H   1.831  17.560   5.945 1.00 . A A . 1102 THR H    1 1 
        5 12135 1 1  56 THR HA   H   0.522  20.180   6.543 1.00 . A A . 1102 THR HA   1 1 
        5 12136 1 1  56 THR HB   H   0.920  19.840   4.112 1.00 . A A . 1102 THR HB   1 1 
        5 12137 1 1  56 THR HG1  H  -1.124  20.603   3.620 1.00 . A A . 1102 THR HG1  1 1 
        5 12138 1 1  56 THR HG21 H  -1.417  17.903   4.191 1.00 . A A . 1102 THR HG21 1 1 
        5 12139 1 1  56 THR HG22 H  -0.498  18.462   2.779 1.00 . A A . 1102 THR HG22 1 1 
        5 12140 1 1  56 THR HG23 H   0.270  17.400   3.970 1.00 . A A . 1102 THR HG23 1 1 
        5 12141 1 1  56 THR N    N   1.794  18.554   6.142 1.00 . A A . 1102 THR N    1 1 
        5 12142 1 1  56 THR O    O  -0.615  17.167   6.714 1.00 . A A . 1102 THR O    1 1 
        5 12143 1 1  56 THR OG1  O  -0.996  20.397   4.570 1.00 . A A . 1102 THR OG1  1 1 
        5 12144 1 1  57 GLU C    C  -3.717  17.912   7.761 1.00 . A A . 1103 GLU C    1 1 
        5 12145 1 1  57 GLU CA   C  -2.428  18.387   8.464 1.00 . A A . 1103 GLU CA   1 1 
        5 12146 1 1  57 GLU CB   C  -2.712  19.307   9.660 1.00 . A A . 1103 GLU CB   1 1 
        5 12147 1 1  57 GLU CD   C  -3.357  21.652  10.405 1.00 . A A . 1103 GLU CD   1 1 
        5 12148 1 1  57 GLU CG   C  -3.387  20.628   9.266 1.00 . A A . 1103 GLU CG   1 1 
        5 12149 1 1  57 GLU H    H  -1.354  20.049   7.649 1.00 . A A . 1103 GLU H    1 1 
        5 12150 1 1  57 GLU HA   H  -1.968  17.488   8.870 1.00 . A A . 1103 GLU HA   1 1 
        5 12151 1 1  57 GLU HB2  H  -3.351  18.779  10.369 1.00 . A A . 1103 GLU HB2  1 1 
        5 12152 1 1  57 GLU HB3  H  -1.765  19.531  10.151 1.00 . A A . 1103 GLU HB3  1 1 
        5 12153 1 1  57 GLU HG2  H  -2.872  21.055   8.403 1.00 . A A . 1103 GLU HG2  1 1 
        5 12154 1 1  57 GLU HG3  H  -4.417  20.429   8.973 1.00 . A A . 1103 GLU HG3  1 1 
        5 12155 1 1  57 GLU N    N  -1.445  19.045   7.583 1.00 . A A . 1103 GLU N    1 1 
        5 12156 1 1  57 GLU O    O  -4.603  17.344   8.409 1.00 . A A . 1103 GLU O    1 1 
        5 12157 1 1  57 GLU OE1  O  -3.705  21.317  11.562 1.00 . A A . 1103 GLU OE1  1 1 
        5 12158 1 1  57 GLU OE2  O  -3.002  22.827  10.137 1.00 . A A . 1103 GLU OE2  1 1 
        5 12159 1 1  58 THR C    C  -4.892  16.733   4.665 1.00 . A A . 1104 THR C    1 1 
        5 12160 1 1  58 THR CA   C  -5.053  17.896   5.653 1.00 . A A . 1104 THR CA   1 1 
        5 12161 1 1  58 THR CB   C  -5.559  19.201   5.009 1.00 . A A . 1104 THR CB   1 1 
        5 12162 1 1  58 THR CG2  C  -4.531  19.964   4.167 1.00 . A A . 1104 THR CG2  1 1 
        5 12163 1 1  58 THR H    H  -3.035  18.519   5.969 1.00 . A A . 1104 THR H    1 1 
        5 12164 1 1  58 THR HA   H  -5.852  17.605   6.334 1.00 . A A . 1104 THR HA   1 1 
        5 12165 1 1  58 THR HB   H  -5.871  19.861   5.819 1.00 . A A . 1104 THR HB   1 1 
        5 12166 1 1  58 THR HG1  H  -7.329  19.667   4.389 1.00 . A A . 1104 THR HG1  1 1 
        5 12167 1 1  58 THR HG21 H  -4.193  19.360   3.326 1.00 . A A . 1104 THR HG21 1 1 
        5 12168 1 1  58 THR HG22 H  -4.985  20.879   3.785 1.00 . A A . 1104 THR HG22 1 1 
        5 12169 1 1  58 THR HG23 H  -3.674  20.237   4.783 1.00 . A A . 1104 THR HG23 1 1 
        5 12170 1 1  58 THR N    N  -3.835  18.130   6.446 1.00 . A A . 1104 THR N    1 1 
        5 12171 1 1  58 THR O    O  -4.238  16.837   3.620 1.00 . A A . 1104 THR O    1 1 
        5 12172 1 1  58 THR OG1  O  -6.691  18.939   4.208 1.00 . A A . 1104 THR OG1  1 1 
        5 12173 1 1  59 LEU C    C  -6.858  13.547   4.631 1.00 . A A . 1105 LEU C    1 1 
        5 12174 1 1  59 LEU CA   C  -5.675  14.414   4.165 1.00 . A A . 1105 LEU CA   1 1 
        5 12175 1 1  59 LEU CB   C  -4.371  13.591   4.043 1.00 . A A . 1105 LEU CB   1 1 
        5 12176 1 1  59 LEU CD1  C  -2.599  12.071   4.901 1.00 . A A . 1105 LEU CD1  1 1 
        5 12177 1 1  59 LEU CD2  C  -3.742  13.540   6.521 1.00 . A A . 1105 LEU CD2  1 1 
        5 12178 1 1  59 LEU CG   C  -3.932  12.732   5.245 1.00 . A A . 1105 LEU CG   1 1 
        5 12179 1 1  59 LEU H    H  -5.990  15.581   5.897 1.00 . A A . 1105 LEU H    1 1 
        5 12180 1 1  59 LEU HA   H  -5.910  14.765   3.162 1.00 . A A . 1105 LEU HA   1 1 
        5 12181 1 1  59 LEU HB2  H  -4.500  12.910   3.199 1.00 . A A . 1105 LEU HB2  1 1 
        5 12182 1 1  59 LEU HB3  H  -3.556  14.267   3.784 1.00 . A A . 1105 LEU HB3  1 1 
        5 12183 1 1  59 LEU HD11 H  -1.841  12.839   4.736 1.00 . A A . 1105 LEU HD11 1 1 
        5 12184 1 1  59 LEU HD12 H  -2.287  11.424   5.720 1.00 . A A . 1105 LEU HD12 1 1 
        5 12185 1 1  59 LEU HD13 H  -2.710  11.473   3.996 1.00 . A A . 1105 LEU HD13 1 1 
        5 12186 1 1  59 LEU HD21 H  -4.711  13.904   6.850 1.00 . A A . 1105 LEU HD21 1 1 
        5 12187 1 1  59 LEU HD22 H  -3.336  12.901   7.305 1.00 . A A . 1105 LEU HD22 1 1 
        5 12188 1 1  59 LEU HD23 H  -3.071  14.378   6.340 1.00 . A A . 1105 LEU HD23 1 1 
        5 12189 1 1  59 LEU HG   H  -4.673  11.952   5.422 1.00 . A A . 1105 LEU HG   1 1 
        5 12190 1 1  59 LEU N    N  -5.507  15.599   5.011 1.00 . A A . 1105 LEU N    1 1 
        5 12191 1 1  59 LEU O    O  -7.306  13.620   5.780 1.00 . A A . 1105 LEU O    1 1 
        5 12192 1 1  60 GLY C    C  -9.250  11.632   2.537 1.00 . A A . 1106 GLY C    1 1 
        5 12193 1 1  60 GLY CA   C  -8.471  11.800   3.848 1.00 . A A . 1106 GLY CA   1 1 
        5 12194 1 1  60 GLY H    H  -6.891  12.785   2.803 1.00 . A A . 1106 GLY H    1 1 
        5 12195 1 1  60 GLY HA2  H  -8.089  10.835   4.169 1.00 . A A . 1106 GLY HA2  1 1 
        5 12196 1 1  60 GLY HA3  H  -9.166  12.164   4.604 1.00 . A A . 1106 GLY HA3  1 1 
        5 12197 1 1  60 GLY N    N  -7.340  12.724   3.705 1.00 . A A . 1106 GLY N    1 1 
        5 12198 1 1  60 GLY O    O  -9.518  12.627   1.857 1.00 . A A . 1106 GLY O    1 1 
        5 12199 1 1  61 THR C    C -11.265   8.859   1.237 1.00 . A A . 1107 THR C    1 1 
        5 12200 1 1  61 THR CA   C -10.348  10.052   0.951 1.00 . A A . 1107 THR CA   1 1 
        5 12201 1 1  61 THR CB   C  -9.427   9.661  -0.210 1.00 . A A . 1107 THR CB   1 1 
        5 12202 1 1  61 THR CG2  C  -8.573  10.805  -0.754 1.00 . A A . 1107 THR CG2  1 1 
        5 12203 1 1  61 THR H    H  -9.399   9.611   2.749 1.00 . A A . 1107 THR H    1 1 
        5 12204 1 1  61 THR HA   H -10.924  10.915   0.651 1.00 . A A . 1107 THR HA   1 1 
        5 12205 1 1  61 THR HB   H -10.057   9.277  -1.002 1.00 . A A . 1107 THR HB   1 1 
        5 12206 1 1  61 THR HG1  H  -9.134   7.911   0.508 1.00 . A A . 1107 THR HG1  1 1 
        5 12207 1 1  61 THR HG21 H  -7.861  11.143  -0.004 1.00 . A A . 1107 THR HG21 1 1 
        5 12208 1 1  61 THR HG22 H  -8.028  10.458  -1.632 1.00 . A A . 1107 THR HG22 1 1 
        5 12209 1 1  61 THR HG23 H  -9.215  11.637  -1.044 1.00 . A A . 1107 THR HG23 1 1 
        5 12210 1 1  61 THR N    N  -9.600  10.398   2.160 1.00 . A A . 1107 THR N    1 1 
        5 12211 1 1  61 THR O    O -10.787   7.858   1.783 1.00 . A A . 1107 THR O    1 1 
        5 12212 1 1  61 THR OG1  O  -8.566   8.619   0.172 1.00 . A A . 1107 THR OG1  1 1 
        5 12213 1 1  62 CYS C    C -13.271   6.607   0.167 1.00 . A A . 1108 CYS C    1 1 
        5 12214 1 1  62 CYS CA   C -13.488   7.812   1.102 1.00 . A A . 1108 CYS CA   1 1 
        5 12215 1 1  62 CYS CB   C -14.924   8.329   1.049 1.00 . A A . 1108 CYS CB   1 1 
        5 12216 1 1  62 CYS H    H -12.895   9.739   0.397 1.00 . A A . 1108 CYS H    1 1 
        5 12217 1 1  62 CYS HA   H -13.322   7.453   2.121 1.00 . A A . 1108 CYS HA   1 1 
        5 12218 1 1  62 CYS HB2  H -15.166   8.657   0.036 1.00 . A A . 1108 CYS HB2  1 1 
        5 12219 1 1  62 CYS HB3  H -15.598   7.519   1.330 1.00 . A A . 1108 CYS HB3  1 1 
        5 12220 1 1  62 CYS HG   H -14.537  10.639   1.469 1.00 . A A . 1108 CYS HG   1 1 
        5 12221 1 1  62 CYS N    N -12.540   8.906   0.850 1.00 . A A . 1108 CYS N    1 1 
        5 12222 1 1  62 CYS O    O -12.938   6.786  -1.009 1.00 . A A . 1108 CYS O    1 1 
        5 12223 1 1  62 CYS SG   S -15.135   9.698   2.222 1.00 . A A . 1108 CYS SG   1 1 
        5 12224 1 1  63 ILE C    C -14.300   3.122   0.118 1.00 . A A . 1109 ILE C    1 1 
        5 12225 1 1  63 ILE CA   C -13.111   4.105   0.088 1.00 . A A . 1109 ILE CA   1 1 
        5 12226 1 1  63 ILE CB   C -11.821   3.525   0.730 1.00 . A A . 1109 ILE CB   1 1 
        5 12227 1 1  63 ILE CD1  C -10.558   3.036   2.955 1.00 . A A . 1109 ILE CD1  1 1 
        5 12228 1 1  63 ILE CG1  C -11.886   3.402   2.276 1.00 . A A . 1109 ILE CG1  1 1 
        5 12229 1 1  63 ILE CG2  C -10.616   4.368   0.276 1.00 . A A . 1109 ILE CG2  1 1 
        5 12230 1 1  63 ILE H    H -13.851   5.316   1.617 1.00 . A A . 1109 ILE H    1 1 
        5 12231 1 1  63 ILE HA   H -12.875   4.293  -0.945 1.00 . A A . 1109 ILE HA   1 1 
        5 12232 1 1  63 ILE HB   H -11.676   2.523   0.327 1.00 . A A . 1109 ILE HB   1 1 
        5 12233 1 1  63 ILE HD11 H -10.049   2.246   2.404 1.00 . A A . 1109 ILE HD11 1 1 
        5 12234 1 1  63 ILE HD12 H  -9.914   3.913   2.999 1.00 . A A . 1109 ILE HD12 1 1 
        5 12235 1 1  63 ILE HD13 H -10.750   2.696   3.972 1.00 . A A . 1109 ILE HD13 1 1 
        5 12236 1 1  63 ILE HG12 H -12.211   4.344   2.714 1.00 . A A . 1109 ILE HG12 1 1 
        5 12237 1 1  63 ILE HG13 H -12.619   2.639   2.533 1.00 . A A . 1109 ILE HG13 1 1 
        5 12238 1 1  63 ILE HG21 H -10.638   5.349   0.747 1.00 . A A . 1109 ILE HG21 1 1 
        5 12239 1 1  63 ILE HG22 H  -9.683   3.866   0.531 1.00 . A A . 1109 ILE HG22 1 1 
        5 12240 1 1  63 ILE HG23 H -10.642   4.487  -0.806 1.00 . A A . 1109 ILE HG23 1 1 
        5 12241 1 1  63 ILE N    N -13.452   5.390   0.691 1.00 . A A . 1109 ILE N    1 1 
        5 12242 1 1  63 ILE O    O -14.893   2.865   1.168 1.00 . A A . 1109 ILE O    1 1 
        5 12243 1 1  64 ASP C    C -14.930   0.103  -0.662 1.00 . A A . 1110 ASP C    1 1 
        5 12244 1 1  64 ASP CA   C -15.622   1.412  -1.090 1.00 . A A . 1110 ASP CA   1 1 
        5 12245 1 1  64 ASP CB   C -16.240   1.338  -2.497 1.00 . A A . 1110 ASP CB   1 1 
        5 12246 1 1  64 ASP CG   C -17.330   0.265  -2.587 1.00 . A A . 1110 ASP CG   1 1 
        5 12247 1 1  64 ASP H    H -14.213   2.821  -1.891 1.00 . A A . 1110 ASP H    1 1 
        5 12248 1 1  64 ASP HA   H -16.436   1.607  -0.388 1.00 . A A . 1110 ASP HA   1 1 
        5 12249 1 1  64 ASP HB2  H -16.682   2.305  -2.741 1.00 . A A . 1110 ASP HB2  1 1 
        5 12250 1 1  64 ASP HB3  H -15.456   1.124  -3.223 1.00 . A A . 1110 ASP HB3  1 1 
        5 12251 1 1  64 ASP N    N -14.653   2.523  -1.024 1.00 . A A . 1110 ASP N    1 1 
        5 12252 1 1  64 ASP O    O -14.466  -0.671  -1.495 1.00 . A A . 1110 ASP O    1 1 
        5 12253 1 1  64 ASP OD1  O -18.254   0.280  -1.744 1.00 . A A . 1110 ASP OD1  1 1 
        5 12254 1 1  64 ASP OD2  O -17.254  -0.622  -3.472 1.00 . A A . 1110 ASP OD2  1 1 
        5 12255 1 1  65 PHE C    C -14.467  -2.597   1.094 1.00 . A A . 1111 PHE C    1 1 
        5 12256 1 1  65 PHE CA   C -13.906  -1.168   1.191 1.00 . A A . 1111 PHE CA   1 1 
        5 12257 1 1  65 PHE CB   C -13.575  -0.791   2.641 1.00 . A A . 1111 PHE CB   1 1 
        5 12258 1 1  65 PHE CD1  C -11.092  -0.602   2.902 1.00 . A A . 1111 PHE CD1  1 1 
        5 12259 1 1  65 PHE CD2  C -12.189  -2.548   3.873 1.00 . A A . 1111 PHE CD2  1 1 
        5 12260 1 1  65 PHE CE1  C  -9.860  -1.042   3.391 1.00 . A A . 1111 PHE CE1  1 1 
        5 12261 1 1  65 PHE CE2  C -10.951  -2.977   4.384 1.00 . A A . 1111 PHE CE2  1 1 
        5 12262 1 1  65 PHE CG   C -12.262  -1.344   3.144 1.00 . A A . 1111 PHE CG   1 1 
        5 12263 1 1  65 PHE CZ   C  -9.788  -2.234   4.129 1.00 . A A . 1111 PHE CZ   1 1 
        5 12264 1 1  65 PHE H    H -15.149   0.561   1.293 1.00 . A A . 1111 PHE H    1 1 
        5 12265 1 1  65 PHE HA   H -12.971  -1.145   0.633 1.00 . A A . 1111 PHE HA   1 1 
        5 12266 1 1  65 PHE HB2  H -13.497   0.295   2.699 1.00 . A A . 1111 PHE HB2  1 1 
        5 12267 1 1  65 PHE HB3  H -14.386  -1.093   3.306 1.00 . A A . 1111 PHE HB3  1 1 
        5 12268 1 1  65 PHE HD1  H -11.127   0.318   2.348 1.00 . A A . 1111 PHE HD1  1 1 
        5 12269 1 1  65 PHE HD2  H -13.069  -3.147   4.058 1.00 . A A . 1111 PHE HD2  1 1 
        5 12270 1 1  65 PHE HE1  H  -8.973  -0.459   3.187 1.00 . A A . 1111 PHE HE1  1 1 
        5 12271 1 1  65 PHE HE2  H -10.889  -3.876   4.980 1.00 . A A . 1111 PHE HE2  1 1 
        5 12272 1 1  65 PHE HZ   H  -8.836  -2.569   4.511 1.00 . A A . 1111 PHE HZ   1 1 
        5 12273 1 1  65 PHE N    N -14.775  -0.119   0.643 1.00 . A A . 1111 PHE N    1 1 
        5 12274 1 1  65 PHE O    O -15.495  -2.898   1.710 1.00 . A A . 1111 PHE O    1 1 
        5 12275 1 1  66 GLN C    C -12.704  -5.725   0.578 1.00 . A A . 1112 GLN C    1 1 
        5 12276 1 1  66 GLN CA   C -14.006  -4.938   0.307 1.00 . A A . 1112 GLN CA   1 1 
        5 12277 1 1  66 GLN CB   C -14.585  -5.328  -1.065 1.00 . A A . 1112 GLN CB   1 1 
        5 12278 1 1  66 GLN CD   C -17.093  -5.290  -0.537 1.00 . A A . 1112 GLN CD   1 1 
        5 12279 1 1  66 GLN CG   C -15.962  -4.726  -1.397 1.00 . A A . 1112 GLN CG   1 1 
        5 12280 1 1  66 GLN H    H -13.022  -3.150  -0.227 1.00 . A A . 1112 GLN H    1 1 
        5 12281 1 1  66 GLN HA   H -14.721  -5.217   1.076 1.00 . A A . 1112 GLN HA   1 1 
        5 12282 1 1  66 GLN HB2  H -13.886  -5.008  -1.837 1.00 . A A . 1112 GLN HB2  1 1 
        5 12283 1 1  66 GLN HB3  H -14.663  -6.415  -1.122 1.00 . A A . 1112 GLN HB3  1 1 
        5 12284 1 1  66 GLN HE21 H -16.966  -3.805   0.820 1.00 . A A . 1112 GLN HE21 1 1 
        5 12285 1 1  66 GLN HE22 H -18.245  -4.975   1.086 1.00 . A A . 1112 GLN HE22 1 1 
        5 12286 1 1  66 GLN HG2  H -15.930  -3.641  -1.302 1.00 . A A . 1112 GLN HG2  1 1 
        5 12287 1 1  66 GLN HG3  H -16.177  -4.950  -2.443 1.00 . A A . 1112 GLN HG3  1 1 
        5 12288 1 1  66 GLN N    N -13.770  -3.487   0.373 1.00 . A A . 1112 GLN N    1 1 
        5 12289 1 1  66 GLN NE2  N -17.449  -4.652   0.553 1.00 . A A . 1112 GLN NE2  1 1 
        5 12290 1 1  66 GLN O    O -11.609  -5.245   0.273 1.00 . A A . 1112 GLN O    1 1 
        5 12291 1 1  66 GLN OE1  O -17.649  -6.352  -0.804 1.00 . A A . 1112 GLN OE1  1 1 
        5 12292 1 1  67 VAL C    C -11.742  -9.191   1.199 1.00 . A A . 1113 VAL C    1 1 
        5 12293 1 1  67 VAL CA   C -11.665  -7.728   1.635 1.00 . A A . 1113 VAL CA   1 1 
        5 12294 1 1  67 VAL CB   C -11.588  -7.642   3.175 1.00 . A A . 1113 VAL CB   1 1 
        5 12295 1 1  67 VAL CG1  C -10.449  -8.494   3.758 1.00 . A A . 1113 VAL CG1  1 1 
        5 12296 1 1  67 VAL CG2  C -11.403  -6.198   3.641 1.00 . A A . 1113 VAL CG2  1 1 
        5 12297 1 1  67 VAL H    H -13.740  -7.264   1.380 1.00 . A A . 1113 VAL H    1 1 
        5 12298 1 1  67 VAL HA   H -10.737  -7.315   1.238 1.00 . A A . 1113 VAL HA   1 1 
        5 12299 1 1  67 VAL HB   H -12.529  -7.986   3.597 1.00 . A A . 1113 VAL HB   1 1 
        5 12300 1 1  67 VAL HG11 H -10.381  -8.338   4.835 1.00 . A A . 1113 VAL HG11 1 1 
        5 12301 1 1  67 VAL HG12 H -10.637  -9.554   3.590 1.00 . A A . 1113 VAL HG12 1 1 
        5 12302 1 1  67 VAL HG13 H  -9.500  -8.213   3.299 1.00 . A A . 1113 VAL HG13 1 1 
        5 12303 1 1  67 VAL HG21 H -12.306  -5.624   3.443 1.00 . A A . 1113 VAL HG21 1 1 
        5 12304 1 1  67 VAL HG22 H -11.214  -6.175   4.715 1.00 . A A . 1113 VAL HG22 1 1 
        5 12305 1 1  67 VAL HG23 H -10.570  -5.746   3.111 1.00 . A A . 1113 VAL HG23 1 1 
        5 12306 1 1  67 VAL N    N -12.811  -6.936   1.138 1.00 . A A . 1113 VAL N    1 1 
        5 12307 1 1  67 VAL O    O -12.762  -9.852   1.419 1.00 . A A . 1113 VAL O    1 1 
        5 12308 1 1  68 VAL C    C  -9.598 -11.831   1.435 1.00 . A A . 1114 VAL C    1 1 
        5 12309 1 1  68 VAL CA   C -10.450 -11.149   0.339 1.00 . A A . 1114 VAL CA   1 1 
        5 12310 1 1  68 VAL CB   C  -9.930 -11.376  -1.097 1.00 . A A . 1114 VAL CB   1 1 
        5 12311 1 1  68 VAL CG1  C  -8.686 -10.562  -1.465 1.00 . A A . 1114 VAL CG1  1 1 
        5 12312 1 1  68 VAL CG2  C  -9.667 -12.864  -1.367 1.00 . A A . 1114 VAL CG2  1 1 
        5 12313 1 1  68 VAL H    H  -9.899  -9.069   0.408 1.00 . A A . 1114 VAL H    1 1 
        5 12314 1 1  68 VAL HA   H -11.429 -11.615   0.322 1.00 . A A . 1114 VAL HA   1 1 
        5 12315 1 1  68 VAL HB   H -10.723 -11.065  -1.779 1.00 . A A . 1114 VAL HB   1 1 
        5 12316 1 1  68 VAL HG11 H  -8.926  -9.500  -1.486 1.00 . A A . 1114 VAL HG11 1 1 
        5 12317 1 1  68 VAL HG12 H  -7.888 -10.732  -0.750 1.00 . A A . 1114 VAL HG12 1 1 
        5 12318 1 1  68 VAL HG13 H  -8.341 -10.853  -2.456 1.00 . A A . 1114 VAL HG13 1 1 
        5 12319 1 1  68 VAL HG21 H -10.557 -13.447  -1.129 1.00 . A A . 1114 VAL HG21 1 1 
        5 12320 1 1  68 VAL HG22 H  -9.436 -13.007  -2.423 1.00 . A A . 1114 VAL HG22 1 1 
        5 12321 1 1  68 VAL HG23 H  -8.827 -13.224  -0.773 1.00 . A A . 1114 VAL HG23 1 1 
        5 12322 1 1  68 VAL N    N -10.646  -9.718   0.638 1.00 . A A . 1114 VAL N    1 1 
        5 12323 1 1  68 VAL O    O  -8.430 -11.461   1.614 1.00 . A A . 1114 VAL O    1 1 
        5 12324 1 1  69 PRO C    C  -8.106 -14.012   3.106 1.00 . A A . 1115 PRO C    1 1 
        5 12325 1 1  69 PRO CA   C  -9.484 -13.386   3.372 1.00 . A A . 1115 PRO CA   1 1 
        5 12326 1 1  69 PRO CB   C -10.472 -14.407   3.950 1.00 . A A . 1115 PRO CB   1 1 
        5 12327 1 1  69 PRO CD   C -11.531 -13.273   2.158 1.00 . A A . 1115 PRO CD   1 1 
        5 12328 1 1  69 PRO CG   C -11.822 -13.832   3.545 1.00 . A A . 1115 PRO CG   1 1 
        5 12329 1 1  69 PRO HA   H  -9.368 -12.586   4.104 1.00 . A A . 1115 PRO HA   1 1 
        5 12330 1 1  69 PRO HB2  H -10.339 -15.383   3.480 1.00 . A A . 1115 PRO HB2  1 1 
        5 12331 1 1  69 PRO HB3  H -10.387 -14.490   5.031 1.00 . A A . 1115 PRO HB3  1 1 
        5 12332 1 1  69 PRO HD2  H -11.639 -14.060   1.408 1.00 . A A . 1115 PRO HD2  1 1 
        5 12333 1 1  69 PRO HD3  H -12.235 -12.466   1.960 1.00 . A A . 1115 PRO HD3  1 1 
        5 12334 1 1  69 PRO HG2  H -12.601 -14.592   3.521 1.00 . A A . 1115 PRO HG2  1 1 
        5 12335 1 1  69 PRO HG3  H -12.092 -13.018   4.220 1.00 . A A . 1115 PRO HG3  1 1 
        5 12336 1 1  69 PRO N    N -10.142 -12.814   2.191 1.00 . A A . 1115 PRO N    1 1 
        5 12337 1 1  69 PRO O    O  -7.976 -15.008   2.387 1.00 . A A . 1115 PRO O    1 1 
        5 12338 1 1  70 GLY C    C  -4.845 -13.385   2.491 1.00 . A A . 1116 GLY C    1 1 
        5 12339 1 1  70 GLY CA   C  -5.682 -13.894   3.673 1.00 . A A . 1116 GLY CA   1 1 
        5 12340 1 1  70 GLY H    H  -7.262 -12.591   4.258 1.00 . A A . 1116 GLY H    1 1 
        5 12341 1 1  70 GLY HA2  H  -5.181 -13.589   4.591 1.00 . A A . 1116 GLY HA2  1 1 
        5 12342 1 1  70 GLY HA3  H  -5.680 -14.982   3.631 1.00 . A A . 1116 GLY HA3  1 1 
        5 12343 1 1  70 GLY N    N  -7.072 -13.431   3.720 1.00 . A A . 1116 GLY N    1 1 
        5 12344 1 1  70 GLY O    O  -3.629 -13.599   2.485 1.00 . A A . 1116 GLY O    1 1 
        5 12345 1 1  71 CYS C    C  -4.615 -10.716   0.212 1.00 . A A . 1117 CYS C    1 1 
        5 12346 1 1  71 CYS CA   C  -4.758 -12.245   0.296 1.00 . A A . 1117 CYS CA   1 1 
        5 12347 1 1  71 CYS CB   C  -5.469 -12.808  -0.946 1.00 . A A . 1117 CYS CB   1 1 
        5 12348 1 1  71 CYS H    H  -6.452 -12.577   1.572 1.00 . A A . 1117 CYS H    1 1 
        5 12349 1 1  71 CYS HA   H  -3.740 -12.637   0.283 1.00 . A A . 1117 CYS HA   1 1 
        5 12350 1 1  71 CYS HB2  H  -6.491 -12.435  -0.987 1.00 . A A . 1117 CYS HB2  1 1 
        5 12351 1 1  71 CYS HB3  H  -4.941 -12.471  -1.841 1.00 . A A . 1117 CYS HB3  1 1 
        5 12352 1 1  71 CYS HG   H  -4.172 -14.824  -1.052 1.00 . A A . 1117 CYS HG   1 1 
        5 12353 1 1  71 CYS N    N  -5.451 -12.707   1.509 1.00 . A A . 1117 CYS N    1 1 
        5 12354 1 1  71 CYS O    O  -3.554 -10.237  -0.194 1.00 . A A . 1117 CYS O    1 1 
        5 12355 1 1  71 CYS SG   S  -5.494 -14.625  -0.923 1.00 . A A . 1117 CYS SG   1 1 
        5 12356 1 1  72 GLY C    C  -6.940  -7.750   0.524 1.00 . A A . 1118 GLY C    1 1 
        5 12357 1 1  72 GLY CA   C  -5.593  -8.481   0.525 1.00 . A A . 1118 GLY CA   1 1 
        5 12358 1 1  72 GLY H    H  -6.448 -10.376   1.031 1.00 . A A . 1118 GLY H    1 1 
        5 12359 1 1  72 GLY HA2  H  -5.003  -8.097   1.357 1.00 . A A . 1118 GLY HA2  1 1 
        5 12360 1 1  72 GLY HA3  H  -5.079  -8.202  -0.394 1.00 . A A . 1118 GLY HA3  1 1 
        5 12361 1 1  72 GLY N    N  -5.639  -9.944   0.603 1.00 . A A . 1118 GLY N    1 1 
        5 12362 1 1  72 GLY O    O  -7.993  -8.307   0.840 1.00 . A A . 1118 GLY O    1 1 
        5 12363 1 1  73 ILE C    C  -8.218  -5.058  -1.329 1.00 . A A . 1119 ILE C    1 1 
        5 12364 1 1  73 ILE CA   C  -7.956  -5.485   0.121 1.00 . A A . 1119 ILE CA   1 1 
        5 12365 1 1  73 ILE CB   C  -7.602  -4.235   0.968 1.00 . A A . 1119 ILE CB   1 1 
        5 12366 1 1  73 ILE CD1  C  -7.700  -5.406   3.306 1.00 . A A . 1119 ILE CD1  1 1 
        5 12367 1 1  73 ILE CG1  C  -6.918  -4.528   2.324 1.00 . A A . 1119 ILE CG1  1 1 
        5 12368 1 1  73 ILE CG2  C  -8.826  -3.333   1.167 1.00 . A A . 1119 ILE CG2  1 1 
        5 12369 1 1  73 ILE H    H  -5.950  -6.126  -0.105 1.00 . A A . 1119 ILE H    1 1 
        5 12370 1 1  73 ILE HA   H  -8.864  -5.935   0.525 1.00 . A A . 1119 ILE HA   1 1 
        5 12371 1 1  73 ILE HB   H  -6.895  -3.630   0.400 1.00 . A A . 1119 ILE HB   1 1 
        5 12372 1 1  73 ILE HD11 H  -7.070  -5.627   4.166 1.00 . A A . 1119 ILE HD11 1 1 
        5 12373 1 1  73 ILE HD12 H  -8.583  -4.876   3.655 1.00 . A A . 1119 ILE HD12 1 1 
        5 12374 1 1  73 ILE HD13 H  -7.990  -6.344   2.836 1.00 . A A . 1119 ILE HD13 1 1 
        5 12375 1 1  73 ILE HG12 H  -5.957  -5.005   2.134 1.00 . A A . 1119 ILE HG12 1 1 
        5 12376 1 1  73 ILE HG13 H  -6.708  -3.580   2.818 1.00 . A A . 1119 ILE HG13 1 1 
        5 12377 1 1  73 ILE HG21 H  -8.508  -2.453   1.719 1.00 . A A . 1119 ILE HG21 1 1 
        5 12378 1 1  73 ILE HG22 H  -9.224  -2.984   0.219 1.00 . A A . 1119 ILE HG22 1 1 
        5 12379 1 1  73 ILE HG23 H  -9.609  -3.854   1.721 1.00 . A A . 1119 ILE HG23 1 1 
        5 12380 1 1  73 ILE N    N  -6.867  -6.468   0.162 1.00 . A A . 1119 ILE N    1 1 
        5 12381 1 1  73 ILE O    O  -7.281  -4.896  -2.113 1.00 . A A . 1119 ILE O    1 1 
        5 12382 1 1  74 SER C    C -10.861  -3.004  -2.556 1.00 . A A . 1120 SER C    1 1 
        5 12383 1 1  74 SER CA   C  -9.912  -4.150  -2.907 1.00 . A A . 1120 SER CA   1 1 
        5 12384 1 1  74 SER CB   C -10.598  -5.155  -3.845 1.00 . A A . 1120 SER CB   1 1 
        5 12385 1 1  74 SER H    H -10.132  -4.718  -0.876 1.00 . A A . 1120 SER H    1 1 
        5 12386 1 1  74 SER HA   H  -9.049  -3.735  -3.430 1.00 . A A . 1120 SER HA   1 1 
        5 12387 1 1  74 SER HB2  H -11.002  -4.614  -4.703 1.00 . A A . 1120 SER HB2  1 1 
        5 12388 1 1  74 SER HB3  H  -9.866  -5.876  -4.208 1.00 . A A . 1120 SER HB3  1 1 
        5 12389 1 1  74 SER HG   H -12.037  -5.224  -2.555 1.00 . A A . 1120 SER HG   1 1 
        5 12390 1 1  74 SER N    N  -9.480  -4.788  -1.655 1.00 . A A . 1120 SER N    1 1 
        5 12391 1 1  74 SER O    O -11.865  -3.236  -1.879 1.00 . A A . 1120 SER O    1 1 
        5 12392 1 1  74 SER OG   O -11.645  -5.848  -3.187 1.00 . A A . 1120 SER OG   1 1 
        5 12393 1 1  75 CYS C    C -11.463   0.381  -3.861 1.00 . A A . 1121 CYS C    1 1 
        5 12394 1 1  75 CYS CA   C -11.434  -0.632  -2.704 1.00 . A A . 1121 CYS CA   1 1 
        5 12395 1 1  75 CYS CB   C -11.117  -0.037  -1.314 1.00 . A A . 1121 CYS CB   1 1 
        5 12396 1 1  75 CYS H    H  -9.812  -1.666  -3.654 1.00 . A A . 1121 CYS H    1 1 
        5 12397 1 1  75 CYS HA   H -12.448  -1.023  -2.662 1.00 . A A . 1121 CYS HA   1 1 
        5 12398 1 1  75 CYS HB2  H -11.923   0.615  -0.985 1.00 . A A . 1121 CYS HB2  1 1 
        5 12399 1 1  75 CYS HB3  H -11.046  -0.840  -0.576 1.00 . A A . 1121 CYS HB3  1 1 
        5 12400 1 1  75 CYS HG   H  -8.785  -0.065  -1.785 1.00 . A A . 1121 CYS HG   1 1 
        5 12401 1 1  75 CYS N    N -10.552  -1.773  -2.962 1.00 . A A . 1121 CYS N    1 1 
        5 12402 1 1  75 CYS O    O -10.669   0.300  -4.804 1.00 . A A . 1121 CYS O    1 1 
        5 12403 1 1  75 CYS SG   S  -9.574   0.910  -1.315 1.00 . A A . 1121 CYS SG   1 1 
        5 12404 1 1  76 LYS C    C -12.409   3.734  -4.081 1.00 . A A . 1122 LYS C    1 1 
        5 12405 1 1  76 LYS CA   C -12.556   2.402  -4.794 1.00 . A A . 1122 LYS CA   1 1 
        5 12406 1 1  76 LYS CB   C -13.941   2.250  -5.450 1.00 . A A . 1122 LYS CB   1 1 
        5 12407 1 1  76 LYS CD   C -13.343   2.227  -7.932 1.00 . A A . 1122 LYS CD   1 1 
        5 12408 1 1  76 LYS CE   C -14.278   1.392  -8.808 1.00 . A A . 1122 LYS CE   1 1 
        5 12409 1 1  76 LYS CG   C -14.056   2.973  -6.797 1.00 . A A . 1122 LYS CG   1 1 
        5 12410 1 1  76 LYS H    H -12.978   1.394  -2.960 1.00 . A A . 1122 LYS H    1 1 
        5 12411 1 1  76 LYS HA   H -11.776   2.320  -5.548 1.00 . A A . 1122 LYS HA   1 1 
        5 12412 1 1  76 LYS HB2  H -14.171   1.192  -5.580 1.00 . A A . 1122 LYS HB2  1 1 
        5 12413 1 1  76 LYS HB3  H -14.695   2.656  -4.782 1.00 . A A . 1122 LYS HB3  1 1 
        5 12414 1 1  76 LYS HD2  H -12.860   2.964  -8.574 1.00 . A A . 1122 LYS HD2  1 1 
        5 12415 1 1  76 LYS HD3  H -12.580   1.577  -7.519 1.00 . A A . 1122 LYS HD3  1 1 
        5 12416 1 1  76 LYS HE2  H -15.072   2.042  -9.188 1.00 . A A . 1122 LYS HE2  1 1 
        5 12417 1 1  76 LYS HE3  H -13.709   1.029  -9.668 1.00 . A A . 1122 LYS HE3  1 1 
        5 12418 1 1  76 LYS HG2  H -15.107   3.083  -7.056 1.00 . A A . 1122 LYS HG2  1 1 
        5 12419 1 1  76 LYS HG3  H -13.630   3.973  -6.701 1.00 . A A . 1122 LYS HG3  1 1 
        5 12420 1 1  76 LYS HZ1  H -14.179  -0.402  -7.711 1.00 . A A . 1122 LYS HZ1  1 1 
        5 12421 1 1  76 LYS HZ2  H -15.492   0.495  -7.347 1.00 . A A . 1122 LYS HZ2  1 1 
        5 12422 1 1  76 LYS HZ3  H -15.439  -0.319  -8.749 1.00 . A A . 1122 LYS HZ3  1 1 
        5 12423 1 1  76 LYS N    N -12.391   1.344  -3.787 1.00 . A A . 1122 LYS N    1 1 
        5 12424 1 1  76 LYS NZ   N -14.874   0.230  -8.106 1.00 . A A . 1122 LYS NZ   1 1 
        5 12425 1 1  76 LYS O    O -13.131   3.937  -3.114 1.00 . A A . 1122 LYS O    1 1 
        5 12426 1 1  77 VAL C    C -11.441   7.097  -4.519 1.00 . A A . 1123 VAL C    1 1 
        5 12427 1 1  77 VAL CA   C -11.100   5.813  -3.762 1.00 . A A . 1123 VAL CA   1 1 
        5 12428 1 1  77 VAL CB   C  -9.623   5.721  -3.325 1.00 . A A . 1123 VAL CB   1 1 
        5 12429 1 1  77 VAL CG1  C  -8.624   5.742  -4.482 1.00 . A A . 1123 VAL CG1  1 1 
        5 12430 1 1  77 VAL CG2  C  -9.255   6.826  -2.336 1.00 . A A . 1123 VAL CG2  1 1 
        5 12431 1 1  77 VAL H    H -10.986   4.386  -5.360 1.00 . A A . 1123 VAL H    1 1 
        5 12432 1 1  77 VAL HA   H -11.682   5.839  -2.844 1.00 . A A . 1123 VAL HA   1 1 
        5 12433 1 1  77 VAL HB   H  -9.494   4.771  -2.807 1.00 . A A . 1123 VAL HB   1 1 
        5 12434 1 1  77 VAL HG11 H  -7.610   5.636  -4.095 1.00 . A A . 1123 VAL HG11 1 1 
        5 12435 1 1  77 VAL HG12 H  -8.824   4.907  -5.151 1.00 . A A . 1123 VAL HG12 1 1 
        5 12436 1 1  77 VAL HG13 H  -8.700   6.680  -5.033 1.00 . A A . 1123 VAL HG13 1 1 
        5 12437 1 1  77 VAL HG21 H  -9.248   7.799  -2.830 1.00 . A A . 1123 VAL HG21 1 1 
        5 12438 1 1  77 VAL HG22 H  -9.972   6.838  -1.516 1.00 . A A . 1123 VAL HG22 1 1 
        5 12439 1 1  77 VAL HG23 H  -8.262   6.635  -1.928 1.00 . A A . 1123 VAL HG23 1 1 
        5 12440 1 1  77 VAL N    N -11.493   4.603  -4.507 1.00 . A A . 1123 VAL N    1 1 
        5 12441 1 1  77 VAL O    O -11.338   7.139  -5.748 1.00 . A A . 1123 VAL O    1 1 
        5 12442 1 1  78 THR C    C -12.016  10.588  -3.439 1.00 . A A . 1124 THR C    1 1 
        5 12443 1 1  78 THR CA   C -12.318   9.419  -4.385 1.00 . A A . 1124 THR CA   1 1 
        5 12444 1 1  78 THR CB   C -13.811   9.327  -4.750 1.00 . A A . 1124 THR CB   1 1 
        5 12445 1 1  78 THR CG2  C -14.757   9.307  -3.548 1.00 . A A . 1124 THR CG2  1 1 
        5 12446 1 1  78 THR H    H -11.914   8.072  -2.775 1.00 . A A . 1124 THR H    1 1 
        5 12447 1 1  78 THR HA   H -11.771   9.602  -5.312 1.00 . A A . 1124 THR HA   1 1 
        5 12448 1 1  78 THR HB   H -13.969   8.416  -5.327 1.00 . A A . 1124 THR HB   1 1 
        5 12449 1 1  78 THR HG1  H -15.070  10.350  -5.839 1.00 . A A . 1124 THR HG1  1 1 
        5 12450 1 1  78 THR HG21 H -14.846  10.299  -3.110 1.00 . A A . 1124 THR HG21 1 1 
        5 12451 1 1  78 THR HG22 H -15.744   8.978  -3.873 1.00 . A A . 1124 THR HG22 1 1 
        5 12452 1 1  78 THR HG23 H -14.386   8.616  -2.791 1.00 . A A . 1124 THR HG23 1 1 
        5 12453 1 1  78 THR N    N -11.859   8.142  -3.794 1.00 . A A . 1124 THR N    1 1 
        5 12454 1 1  78 THR O    O -11.210  10.428  -2.533 1.00 . A A . 1124 THR O    1 1 
        5 12455 1 1  78 THR OG1  O -14.132  10.436  -5.557 1.00 . A A . 1124 THR OG1  1 1 
        5 12456 1 1  79 ASN C    C -10.939  13.582  -2.938 1.00 . A A . 1125 ASN C    1 1 
        5 12457 1 1  79 ASN CA   C -12.355  12.970  -2.790 1.00 . A A . 1125 ASN CA   1 1 
        5 12458 1 1  79 ASN CB   C -12.764  12.713  -1.314 1.00 . A A . 1125 ASN CB   1 1 
        5 12459 1 1  79 ASN CG   C -14.194  12.281  -1.100 1.00 . A A . 1125 ASN CG   1 1 
        5 12460 1 1  79 ASN H    H -13.056  11.902  -4.519 1.00 . A A . 1125 ASN H    1 1 
        5 12461 1 1  79 ASN HA   H -13.021  13.739  -3.173 1.00 . A A . 1125 ASN HA   1 1 
        5 12462 1 1  79 ASN HB2  H -12.170  11.925  -0.888 1.00 . A A . 1125 ASN HB2  1 1 
        5 12463 1 1  79 ASN HB3  H -12.568  13.588  -0.704 1.00 . A A . 1125 ASN HB3  1 1 
        5 12464 1 1  79 ASN HD21 H -14.953  13.931  -2.013 1.00 . A A . 1125 ASN HD21 1 1 
        5 12465 1 1  79 ASN HD22 H -16.081  12.843  -1.216 1.00 . A A . 1125 ASN HD22 1 1 
        5 12466 1 1  79 ASN N    N -12.597  11.777  -3.621 1.00 . A A . 1125 ASN N    1 1 
        5 12467 1 1  79 ASN ND2  N -15.146  13.078  -1.495 1.00 . A A . 1125 ASN ND2  1 1 
        5 12468 1 1  79 ASN O    O -10.544  14.449  -2.153 1.00 . A A . 1125 ASN O    1 1 
        5 12469 1 1  79 ASN OD1  O -14.473  11.223  -0.548 1.00 . A A . 1125 ASN OD1  1 1 
        5 12470 1 1  80 ILE C    C  -8.741  15.099  -4.564 1.00 . A A . 1126 ILE C    1 1 
        5 12471 1 1  80 ILE CA   C  -8.801  13.602  -4.220 1.00 . A A . 1126 ILE CA   1 1 
        5 12472 1 1  80 ILE CB   C  -8.131  12.727  -5.312 1.00 . A A . 1126 ILE CB   1 1 
        5 12473 1 1  80 ILE CD1  C  -7.638  10.288  -6.026 1.00 . A A . 1126 ILE CD1  1 1 
        5 12474 1 1  80 ILE CG1  C  -8.167  11.226  -4.934 1.00 . A A . 1126 ILE CG1  1 1 
        5 12475 1 1  80 ILE CG2  C  -6.678  13.187  -5.556 1.00 . A A . 1126 ILE CG2  1 1 
        5 12476 1 1  80 ILE H    H -10.549  12.415  -4.528 1.00 . A A . 1126 ILE H    1 1 
        5 12477 1 1  80 ILE HA   H  -8.231  13.470  -3.298 1.00 . A A . 1126 ILE HA   1 1 
        5 12478 1 1  80 ILE HB   H  -8.686  12.852  -6.244 1.00 . A A . 1126 ILE HB   1 1 
        5 12479 1 1  80 ILE HD11 H  -6.561  10.401  -6.142 1.00 . A A . 1126 ILE HD11 1 1 
        5 12480 1 1  80 ILE HD12 H  -7.850   9.257  -5.741 1.00 . A A . 1126 ILE HD12 1 1 
        5 12481 1 1  80 ILE HD13 H  -8.131  10.501  -6.976 1.00 . A A . 1126 ILE HD13 1 1 
        5 12482 1 1  80 ILE HG12 H  -7.589  11.067  -4.023 1.00 . A A . 1126 ILE HG12 1 1 
        5 12483 1 1  80 ILE HG13 H  -9.195  10.925  -4.735 1.00 . A A . 1126 ILE HG13 1 1 
        5 12484 1 1  80 ILE HG21 H  -6.080  13.043  -4.654 1.00 . A A . 1126 ILE HG21 1 1 
        5 12485 1 1  80 ILE HG22 H  -6.227  12.623  -6.374 1.00 . A A . 1126 ILE HG22 1 1 
        5 12486 1 1  80 ILE HG23 H  -6.636  14.239  -5.841 1.00 . A A . 1126 ILE HG23 1 1 
        5 12487 1 1  80 ILE N    N -10.185  13.167  -3.965 1.00 . A A . 1126 ILE N    1 1 
        5 12488 1 1  80 ILE O    O  -8.183  15.883  -3.802 1.00 . A A . 1126 ILE O    1 1 
        5 12489 1 1  81 GLU C    C  -9.953  17.922  -5.459 1.00 . A A . 1127 GLU C    1 1 
        5 12490 1 1  81 GLU CA   C  -9.111  16.886  -6.217 1.00 . A A . 1127 GLU CA   1 1 
        5 12491 1 1  81 GLU CB   C  -9.411  16.966  -7.723 1.00 . A A . 1127 GLU CB   1 1 
        5 12492 1 1  81 GLU CD   C  -7.193  16.021  -8.687 1.00 . A A . 1127 GLU CD   1 1 
        5 12493 1 1  81 GLU CG   C  -8.721  15.893  -8.583 1.00 . A A . 1127 GLU CG   1 1 
        5 12494 1 1  81 GLU H    H  -9.750  14.836  -6.293 1.00 . A A . 1127 GLU H    1 1 
        5 12495 1 1  81 GLU HA   H  -8.067  17.170  -6.070 1.00 . A A . 1127 GLU HA   1 1 
        5 12496 1 1  81 GLU HB2  H -10.487  16.874  -7.864 1.00 . A A . 1127 GLU HB2  1 1 
        5 12497 1 1  81 GLU HB3  H  -9.124  17.953  -8.090 1.00 . A A . 1127 GLU HB3  1 1 
        5 12498 1 1  81 GLU HG2  H  -8.981  14.898  -8.212 1.00 . A A . 1127 GLU HG2  1 1 
        5 12499 1 1  81 GLU HG3  H  -9.137  15.963  -9.590 1.00 . A A . 1127 GLU HG3  1 1 
        5 12500 1 1  81 GLU N    N  -9.302  15.517  -5.703 1.00 . A A . 1127 GLU N    1 1 
        5 12501 1 1  81 GLU O    O  -9.434  18.980  -5.103 1.00 . A A . 1127 GLU O    1 1 
        5 12502 1 1  81 GLU OE1  O  -6.568  16.920  -8.078 1.00 . A A . 1127 GLU OE1  1 1 
        5 12503 1 1  81 GLU OE2  O  -6.609  15.230  -9.464 1.00 . A A . 1127 GLU OE2  1 1 
        5 12504 1 1  82 GLY C    C -12.011  19.170  -3.251 1.00 . A A . 1128 GLY C    1 1 
        5 12505 1 1  82 GLY CA   C -12.272  18.435  -4.571 1.00 . A A . 1128 GLY CA   1 1 
        5 12506 1 1  82 GLY H    H -11.655  16.839  -5.682 1.00 . A A . 1128 GLY H    1 1 
        5 12507 1 1  82 GLY HA2  H -12.552  19.190  -5.303 1.00 . A A . 1128 GLY HA2  1 1 
        5 12508 1 1  82 GLY HA3  H -13.148  17.805  -4.413 1.00 . A A . 1128 GLY HA3  1 1 
        5 12509 1 1  82 GLY N    N -11.224  17.598  -5.178 1.00 . A A . 1128 GLY N    1 1 
        5 12510 1 1  82 GLY O    O -12.955  19.742  -2.707 1.00 . A A . 1128 GLY O    1 1 
        5 12511 1 1  83 LEU C    C -10.607  21.555  -1.966 1.00 . A A . 1129 LEU C    1 1 
        5 12512 1 1  83 LEU CA   C -10.428  20.067  -1.590 1.00 . A A . 1129 LEU CA   1 1 
        5 12513 1 1  83 LEU CB   C  -8.971  19.752  -1.203 1.00 . A A . 1129 LEU CB   1 1 
        5 12514 1 1  83 LEU CD1  C  -9.180  20.422   1.247 1.00 . A A . 1129 LEU CD1  1 1 
        5 12515 1 1  83 LEU CD2  C  -6.947  20.186   0.192 1.00 . A A . 1129 LEU CD2  1 1 
        5 12516 1 1  83 LEU CG   C  -8.395  20.601  -0.053 1.00 . A A . 1129 LEU CG   1 1 
        5 12517 1 1  83 LEU H    H -10.025  18.788  -3.235 1.00 . A A . 1129 LEU H    1 1 
        5 12518 1 1  83 LEU HA   H -11.082  19.850  -0.744 1.00 . A A . 1129 LEU HA   1 1 
        5 12519 1 1  83 LEU HB2  H  -8.907  18.698  -0.926 1.00 . A A . 1129 LEU HB2  1 1 
        5 12520 1 1  83 LEU HB3  H  -8.340  19.904  -2.080 1.00 . A A . 1129 LEU HB3  1 1 
        5 12521 1 1  83 LEU HD11 H  -9.245  19.367   1.506 1.00 . A A . 1129 LEU HD11 1 1 
        5 12522 1 1  83 LEU HD12 H  -8.681  20.968   2.049 1.00 . A A . 1129 LEU HD12 1 1 
        5 12523 1 1  83 LEU HD13 H -10.184  20.828   1.133 1.00 . A A . 1129 LEU HD13 1 1 
        5 12524 1 1  83 LEU HD21 H  -6.906  19.129   0.444 1.00 . A A . 1129 LEU HD21 1 1 
        5 12525 1 1  83 LEU HD22 H  -6.359  20.374  -0.705 1.00 . A A . 1129 LEU HD22 1 1 
        5 12526 1 1  83 LEU HD23 H  -6.529  20.769   1.013 1.00 . A A . 1129 LEU HD23 1 1 
        5 12527 1 1  83 LEU HG   H  -8.403  21.653  -0.330 1.00 . A A . 1129 LEU HG   1 1 
        5 12528 1 1  83 LEU N    N -10.791  19.185  -2.708 1.00 . A A . 1129 LEU N    1 1 
        5 12529 1 1  83 LEU O    O -10.874  22.387  -1.095 1.00 . A A . 1129 LEU O    1 1 
        5 12530 1 1  84 LEU C    C -12.119  23.809  -3.538 1.00 . A A . 1130 LEU C    1 1 
        5 12531 1 1  84 LEU CA   C -10.724  23.219  -3.821 1.00 . A A . 1130 LEU CA   1 1 
        5 12532 1 1  84 LEU CB   C -10.400  23.212  -5.333 1.00 . A A . 1130 LEU CB   1 1 
        5 12533 1 1  84 LEU CD1  C -12.539  22.007  -6.238 1.00 . A A . 1130 LEU CD1  1 1 
        5 12534 1 1  84 LEU CD2  C -10.564  22.352  -7.671 1.00 . A A . 1130 LEU CD2  1 1 
        5 12535 1 1  84 LEU CG   C -11.010  22.105  -6.229 1.00 . A A . 1130 LEU CG   1 1 
        5 12536 1 1  84 LEU H    H -10.263  21.141  -3.900 1.00 . A A . 1130 LEU H    1 1 
        5 12537 1 1  84 LEU HA   H -10.006  23.890  -3.347 1.00 . A A . 1130 LEU HA   1 1 
        5 12538 1 1  84 LEU HB2  H -10.676  24.185  -5.744 1.00 . A A . 1130 LEU HB2  1 1 
        5 12539 1 1  84 LEU HB3  H  -9.314  23.134  -5.422 1.00 . A A . 1130 LEU HB3  1 1 
        5 12540 1 1  84 LEU HD11 H -12.869  21.346  -7.041 1.00 . A A . 1130 LEU HD11 1 1 
        5 12541 1 1  84 LEU HD12 H -12.895  21.571  -5.306 1.00 . A A . 1130 LEU HD12 1 1 
        5 12542 1 1  84 LEU HD13 H -12.984  22.991  -6.380 1.00 . A A . 1130 LEU HD13 1 1 
        5 12543 1 1  84 LEU HD21 H  -9.476  22.400  -7.714 1.00 . A A . 1130 LEU HD21 1 1 
        5 12544 1 1  84 LEU HD22 H -10.898  21.529  -8.303 1.00 . A A . 1130 LEU HD22 1 1 
        5 12545 1 1  84 LEU HD23 H -10.997  23.285  -8.034 1.00 . A A . 1130 LEU HD23 1 1 
        5 12546 1 1  84 LEU HG   H -10.612  21.141  -5.918 1.00 . A A . 1130 LEU HG   1 1 
        5 12547 1 1  84 LEU N    N -10.507  21.882  -3.259 1.00 . A A . 1130 LEU N    1 1 
        5 12548 1 1  84 LEU O    O -13.112  23.083  -3.407 1.00 . A A . 1130 LEU O    1 1 
        5 12549 1 1  85 HIS C    C -14.359  25.602  -2.293 1.00 . A A . 1131 HIS C    1 1 
        5 12550 1 1  85 HIS CA   C -13.431  25.935  -3.489 1.00 . A A . 1131 HIS CA   1 1 
        5 12551 1 1  85 HIS CB   C -14.091  25.785  -4.883 1.00 . A A . 1131 HIS CB   1 1 
        5 12552 1 1  85 HIS CD2  C -16.576  26.170  -5.415 1.00 . A A . 1131 HIS CD2  1 1 
        5 12553 1 1  85 HIS CE1  C -16.650  28.367  -5.354 1.00 . A A . 1131 HIS CE1  1 1 
        5 12554 1 1  85 HIS CG   C -15.313  26.630  -5.146 1.00 . A A . 1131 HIS CG   1 1 
        5 12555 1 1  85 HIS H    H -11.327  25.666  -3.588 1.00 . A A . 1131 HIS H    1 1 
        5 12556 1 1  85 HIS HA   H -13.147  26.981  -3.372 1.00 . A A . 1131 HIS HA   1 1 
        5 12557 1 1  85 HIS HB2  H -13.350  26.039  -5.642 1.00 . A A . 1131 HIS HB2  1 1 
        5 12558 1 1  85 HIS HB3  H -14.370  24.742  -5.033 1.00 . A A . 1131 HIS HB3  1 1 
        5 12559 1 1  85 HIS HD1  H -14.607  28.646  -4.958 1.00 . A A . 1131 HIS HD1  1 1 
        5 12560 1 1  85 HIS HD2  H -16.872  25.132  -5.481 1.00 . A A . 1131 HIS HD2  1 1 
        5 12561 1 1  85 HIS HE1  H -16.999  29.393  -5.387 1.00 . A A . 1131 HIS HE1  1 1 
        5 12562 1 1  85 HIS N    N -12.195  25.144  -3.526 1.00 . A A . 1131 HIS N    1 1 
        5 12563 1 1  85 HIS ND1  N -15.381  28.003  -5.107 1.00 . A A . 1131 HIS ND1  1 1 
        5 12564 1 1  85 HIS NE2  N -17.420  27.279  -5.551 1.00 . A A . 1131 HIS NE2  1 1 
        5 12565 1 1  85 HIS O    O -14.021  24.827  -1.390 1.00 . A A . 1131 HIS O    1 1 
        5 12566 1 1  86 LYS C    C -17.024  24.356  -1.661 1.00 . A A . 1132 LYS C    1 1 
        5 12567 1 1  86 LYS CA   C -16.665  25.832  -1.400 1.00 . A A . 1132 LYS CA   1 1 
        5 12568 1 1  86 LYS CB   C -17.835  26.788  -1.705 1.00 . A A . 1132 LYS CB   1 1 
        5 12569 1 1  86 LYS CD   C -20.226  27.513  -1.167 1.00 . A A . 1132 LYS CD   1 1 
        5 12570 1 1  86 LYS CE   C -19.965  29.022  -1.056 1.00 . A A . 1132 LYS CE   1 1 
        5 12571 1 1  86 LYS CG   C -19.022  26.658  -0.739 1.00 . A A . 1132 LYS CG   1 1 
        5 12572 1 1  86 LYS H    H -15.751  26.854  -3.029 1.00 . A A . 1132 LYS H    1 1 
        5 12573 1 1  86 LYS HA   H -16.358  25.943  -0.359 1.00 . A A . 1132 LYS HA   1 1 
        5 12574 1 1  86 LYS HB2  H -17.464  27.813  -1.660 1.00 . A A . 1132 LYS HB2  1 1 
        5 12575 1 1  86 LYS HB3  H -18.184  26.600  -2.722 1.00 . A A . 1132 LYS HB3  1 1 
        5 12576 1 1  86 LYS HD2  H -20.487  27.263  -2.197 1.00 . A A . 1132 LYS HD2  1 1 
        5 12577 1 1  86 LYS HD3  H -21.076  27.256  -0.534 1.00 . A A . 1132 LYS HD3  1 1 
        5 12578 1 1  86 LYS HE2  H -19.810  29.277  -0.003 1.00 . A A . 1132 LYS HE2  1 1 
        5 12579 1 1  86 LYS HE3  H -19.057  29.273  -1.612 1.00 . A A . 1132 LYS HE3  1 1 
        5 12580 1 1  86 LYS HG2  H -19.346  25.620  -0.716 1.00 . A A . 1132 LYS HG2  1 1 
        5 12581 1 1  86 LYS HG3  H -18.707  26.945   0.265 1.00 . A A . 1132 LYS HG3  1 1 
        5 12582 1 1  86 LYS HZ1  H -21.250  29.579  -2.583 1.00 . A A . 1132 LYS HZ1  1 1 
        5 12583 1 1  86 LYS HZ2  H -21.970  29.602  -1.107 1.00 . A A . 1132 LYS HZ2  1 1 
        5 12584 1 1  86 LYS HZ3  H -20.932  30.801  -1.541 1.00 . A A . 1132 LYS HZ3  1 1 
        5 12585 1 1  86 LYS N    N -15.551  26.206  -2.278 1.00 . A A . 1132 LYS N    1 1 
        5 12586 1 1  86 LYS NZ   N -21.101  29.800  -1.601 1.00 . A A . 1132 LYS NZ   1 1 
        5 12587 1 1  86 LYS O    O -17.011  23.912  -2.812 1.00 . A A . 1132 LYS O    1 1 
        5 12588 1 1  87 ASN C    C -19.142  22.015  -1.307 1.00 . A A . 1133 ASN C    1 1 
        5 12589 1 1  87 ASN CA   C -17.717  22.177  -0.736 1.00 . A A . 1133 ASN CA   1 1 
        5 12590 1 1  87 ASN CB   C -17.532  21.500   0.634 1.00 . A A . 1133 ASN CB   1 1 
        5 12591 1 1  87 ASN CG   C -17.976  20.049   0.620 1.00 . A A . 1133 ASN CG   1 1 
        5 12592 1 1  87 ASN H    H -17.268  23.995   0.308 1.00 . A A . 1133 ASN H    1 1 
        5 12593 1 1  87 ASN HA   H -17.043  21.683  -1.440 1.00 . A A . 1133 ASN HA   1 1 
        5 12594 1 1  87 ASN HB2  H -16.477  21.529   0.907 1.00 . A A . 1133 ASN HB2  1 1 
        5 12595 1 1  87 ASN HB3  H -18.092  22.038   1.396 1.00 . A A . 1133 ASN HB3  1 1 
        5 12596 1 1  87 ASN HD21 H -19.736  20.469   1.526 1.00 . A A . 1133 ASN HD21 1 1 
        5 12597 1 1  87 ASN HD22 H -19.445  18.786   1.088 1.00 . A A . 1133 ASN HD22 1 1 
        5 12598 1 1  87 ASN N    N -17.329  23.588  -0.617 1.00 . A A . 1133 ASN N    1 1 
        5 12599 1 1  87 ASN ND2  N -19.160  19.750   1.096 1.00 . A A . 1133 ASN ND2  1 1 
        5 12600 1 1  87 ASN O    O -19.426  21.026  -1.985 1.00 . A A . 1133 ASN O    1 1 
        5 12601 1 1  87 ASN OD1  O -17.271  19.169   0.153 1.00 . A A . 1133 ASN OD1  1 1 
        5 12602 1 1  88 ASN C    C -21.249  23.773  -3.116 1.00 . A A . 1134 ASN C    1 1 
        5 12603 1 1  88 ASN CA   C -21.330  23.073  -1.738 1.00 . A A . 1134 ASN CA   1 1 
        5 12604 1 1  88 ASN CB   C -22.344  23.754  -0.800 1.00 . A A . 1134 ASN CB   1 1 
        5 12605 1 1  88 ASN CG   C -23.732  23.781  -1.418 1.00 . A A . 1134 ASN CG   1 1 
        5 12606 1 1  88 ASN H    H -19.770  23.728  -0.437 1.00 . A A . 1134 ASN H    1 1 
        5 12607 1 1  88 ASN HA   H -21.683  22.055  -1.914 1.00 . A A . 1134 ASN HA   1 1 
        5 12608 1 1  88 ASN HB2  H -22.402  23.213   0.145 1.00 . A A . 1134 ASN HB2  1 1 
        5 12609 1 1  88 ASN HB3  H -22.020  24.774  -0.596 1.00 . A A . 1134 ASN HB3  1 1 
        5 12610 1 1  88 ASN HD21 H -24.180  25.617  -0.666 1.00 . A A . 1134 ASN HD21 1 1 
        5 12611 1 1  88 ASN HD22 H -25.371  24.868  -1.719 1.00 . A A . 1134 ASN HD22 1 1 
        5 12612 1 1  88 ASN N    N -20.029  22.987  -1.076 1.00 . A A . 1134 ASN N    1 1 
        5 12613 1 1  88 ASN ND2  N -24.469  24.848  -1.257 1.00 . A A . 1134 ASN ND2  1 1 
        5 12614 1 1  88 ASN O    O -20.506  24.740  -3.305 1.00 . A A . 1134 ASN O    1 1 
        5 12615 1 1  88 ASN OD1  O -24.139  22.860  -2.115 1.00 . A A . 1134 ASN OD1  1 1 
        5 12616 1 1  89 TRP C    C -23.742  24.014  -5.807 1.00 . A A . 1135 TRP C    1 1 
        5 12617 1 1  89 TRP CA   C -22.261  23.838  -5.416 1.00 . A A . 1135 TRP CA   1 1 
        5 12618 1 1  89 TRP CB   C -21.590  22.878  -6.406 1.00 . A A . 1135 TRP CB   1 1 
        5 12619 1 1  89 TRP CD1  C -19.369  22.096  -5.444 1.00 . A A . 1135 TRP CD1  1 1 
        5 12620 1 1  89 TRP CD2  C -19.117  23.321  -7.308 1.00 . A A . 1135 TRP CD2  1 1 
        5 12621 1 1  89 TRP CE2  C -17.813  22.912  -6.899 1.00 . A A . 1135 TRP CE2  1 1 
        5 12622 1 1  89 TRP CE3  C -19.197  24.106  -8.480 1.00 . A A . 1135 TRP CE3  1 1 
        5 12623 1 1  89 TRP CG   C -20.093  22.774  -6.364 1.00 . A A . 1135 TRP CG   1 1 
        5 12624 1 1  89 TRP CH2  C -16.770  24.022  -8.781 1.00 . A A . 1135 TRP CH2  1 1 
        5 12625 1 1  89 TRP CZ2  C -16.653  23.248  -7.614 1.00 . A A . 1135 TRP CZ2  1 1 
        5 12626 1 1  89 TRP CZ3  C -18.038  24.454  -9.204 1.00 . A A . 1135 TRP CZ3  1 1 
        5 12627 1 1  89 TRP H    H -22.675  22.531  -3.781 1.00 . A A . 1135 TRP H    1 1 
        5 12628 1 1  89 TRP HA   H -21.794  24.816  -5.507 1.00 . A A . 1135 TRP HA   1 1 
        5 12629 1 1  89 TRP HB2  H -22.015  21.888  -6.248 1.00 . A A . 1135 TRP HB2  1 1 
        5 12630 1 1  89 TRP HB3  H -21.858  23.180  -7.418 1.00 . A A . 1135 TRP HB3  1 1 
        5 12631 1 1  89 TRP HD1  H -19.785  21.559  -4.599 1.00 . A A . 1135 TRP HD1  1 1 
        5 12632 1 1  89 TRP HE1  H -17.278  21.849  -5.148 1.00 . A A . 1135 TRP HE1  1 1 
        5 12633 1 1  89 TRP HE3  H -20.166  24.436  -8.823 1.00 . A A . 1135 TRP HE3  1 1 
        5 12634 1 1  89 TRP HH2  H -15.891  24.278  -9.359 1.00 . A A . 1135 TRP HH2  1 1 
        5 12635 1 1  89 TRP HZ2  H -15.688  22.903  -7.271 1.00 . A A . 1135 TRP HZ2  1 1 
        5 12636 1 1  89 TRP HZ3  H -18.124  25.048 -10.105 1.00 . A A . 1135 TRP HZ3  1 1 
        5 12637 1 1  89 TRP N    N -22.083  23.312  -4.051 1.00 . A A . 1135 TRP N    1 1 
        5 12638 1 1  89 TRP NE1  N -18.024  22.200  -5.744 1.00 . A A . 1135 TRP NE1  1 1 
        5 12639 1 1  89 TRP O    O -24.036  24.555  -6.873 1.00 . A A . 1135 TRP O    1 1 
        5 12640 1 1  90 ASN C    C -26.852  23.696  -3.888 1.00 . A A . 1136 ASN C    1 1 
        5 12641 1 1  90 ASN CA   C -26.114  23.481  -5.230 1.00 . A A . 1136 ASN CA   1 1 
        5 12642 1 1  90 ASN CB   C -26.478  22.165  -5.957 1.00 . A A . 1136 ASN CB   1 1 
        5 12643 1 1  90 ASN CG   C -25.637  21.902  -7.196 1.00 . A A . 1136 ASN CG   1 1 
        5 12644 1 1  90 ASN H    H -24.362  23.187  -4.074 1.00 . A A . 1136 ASN H    1 1 
        5 12645 1 1  90 ASN HA   H -26.382  24.312  -5.878 1.00 . A A . 1136 ASN HA   1 1 
        5 12646 1 1  90 ASN HB2  H -26.344  21.335  -5.271 1.00 . A A . 1136 ASN HB2  1 1 
        5 12647 1 1  90 ASN HB3  H -27.524  22.195  -6.266 1.00 . A A . 1136 ASN HB3  1 1 
        5 12648 1 1  90 ASN HD21 H -24.696  20.344  -6.316 1.00 . A A . 1136 ASN HD21 1 1 
        5 12649 1 1  90 ASN HD22 H -24.099  20.791  -7.895 1.00 . A A . 1136 ASN HD22 1 1 
        5 12650 1 1  90 ASN N    N -24.671  23.522  -4.979 1.00 . A A . 1136 ASN N    1 1 
        5 12651 1 1  90 ASN ND2  N -24.736  20.950  -7.124 1.00 . A A . 1136 ASN ND2  1 1 
        5 12652 1 1  90 ASN O    O -26.583  24.682  -3.201 1.00 . A A . 1136 ASN O    1 1 
        5 12653 1 1  90 ASN OD1  O -25.761  22.577  -8.210 1.00 . A A . 1136 ASN OD1  1 1 
        5 12654 1 1  91 ILE C    C -29.119  24.075  -1.877 1.00 . A A . 1137 ILE C    1 1 
        5 12655 1 1  91 ILE CA   C -28.382  22.748  -2.153 1.00 . A A . 1137 ILE CA   1 1 
        5 12656 1 1  91 ILE CB   C -27.403  22.250  -1.051 1.00 . A A . 1137 ILE CB   1 1 
        5 12657 1 1  91 ILE CD1  C -25.726  20.326  -0.481 1.00 . A A . 1137 ILE CD1  1 1 
        5 12658 1 1  91 ILE CG1  C -26.699  20.939  -1.500 1.00 . A A . 1137 ILE CG1  1 1 
        5 12659 1 1  91 ILE CG2  C -28.163  21.989   0.266 1.00 . A A . 1137 ILE CG2  1 1 
        5 12660 1 1  91 ILE H    H -27.983  22.041  -4.125 1.00 . A A . 1137 ILE H    1 1 
        5 12661 1 1  91 ILE HA   H -29.168  21.995  -2.212 1.00 . A A . 1137 ILE HA   1 1 
        5 12662 1 1  91 ILE HB   H -26.639  23.014  -0.885 1.00 . A A . 1137 ILE HB   1 1 
        5 12663 1 1  91 ILE HD11 H -25.020  21.083  -0.136 1.00 . A A . 1137 ILE HD11 1 1 
        5 12664 1 1  91 ILE HD12 H -26.270  19.918   0.369 1.00 . A A . 1137 ILE HD12 1 1 
        5 12665 1 1  91 ILE HD13 H -25.174  19.515  -0.956 1.00 . A A . 1137 ILE HD13 1 1 
        5 12666 1 1  91 ILE HG12 H -27.454  20.193  -1.745 1.00 . A A . 1137 ILE HG12 1 1 
        5 12667 1 1  91 ILE HG13 H -26.124  21.129  -2.404 1.00 . A A . 1137 ILE HG13 1 1 
        5 12668 1 1  91 ILE HG21 H -27.469  21.731   1.063 1.00 . A A . 1137 ILE HG21 1 1 
        5 12669 1 1  91 ILE HG22 H -28.702  22.876   0.596 1.00 . A A . 1137 ILE HG22 1 1 
        5 12670 1 1  91 ILE HG23 H -28.882  21.178   0.136 1.00 . A A . 1137 ILE HG23 1 1 
        5 12671 1 1  91 ILE N    N -27.737  22.776  -3.481 1.00 . A A . 1137 ILE N    1 1 
        5 12672 1 1  91 ILE O    O -28.861  24.808  -0.921 1.00 . A A . 1137 ILE O    1 1 
        5 12673 1 1  92 GLU C    C -31.958  25.464  -1.626 1.00 . A A . 1138 GLU C    1 1 
        5 12674 1 1  92 GLU CA   C -30.923  25.559  -2.770 1.00 . A A . 1138 GLU CA   1 1 
        5 12675 1 1  92 GLU CB   C -31.595  25.616  -4.153 1.00 . A A . 1138 GLU CB   1 1 
        5 12676 1 1  92 GLU CD   C -32.903  26.888  -5.899 1.00 . A A . 1138 GLU CD   1 1 
        5 12677 1 1  92 GLU CG   C -32.356  26.907  -4.466 1.00 . A A . 1138 GLU CG   1 1 
        5 12678 1 1  92 GLU H    H -30.145  23.745  -3.565 1.00 . A A . 1138 GLU H    1 1 
        5 12679 1 1  92 GLU HA   H -30.337  26.465  -2.618 1.00 . A A . 1138 GLU HA   1 1 
        5 12680 1 1  92 GLU HB2  H -30.822  25.503  -4.915 1.00 . A A . 1138 GLU HB2  1 1 
        5 12681 1 1  92 GLU HB3  H -32.279  24.770  -4.240 1.00 . A A . 1138 GLU HB3  1 1 
        5 12682 1 1  92 GLU HG2  H -33.185  27.023  -3.770 1.00 . A A . 1138 GLU HG2  1 1 
        5 12683 1 1  92 GLU HG3  H -31.683  27.757  -4.339 1.00 . A A . 1138 GLU HG3  1 1 
        5 12684 1 1  92 GLU N    N -30.020  24.402  -2.803 1.00 . A A . 1138 GLU N    1 1 
        5 12685 1 1  92 GLU O    O -32.417  26.485  -1.117 1.00 . A A . 1138 GLU O    1 1 
        5 12686 1 1  92 GLU OE1  O -33.578  25.904  -6.300 1.00 . A A . 1138 GLU OE1  1 1 
        5 12687 1 1  92 GLU OE2  O -32.711  27.873  -6.649 1.00 . A A . 1138 GLU OE2  1 1 
        5 12688 1 1  93 ASP C    C -32.829  24.803   1.239 1.00 . A A . 1139 ASP C    1 1 
        5 12689 1 1  93 ASP CA   C -33.143  23.952  -0.010 1.00 . A A . 1139 ASP CA   1 1 
        5 12690 1 1  93 ASP CB   C -32.999  22.449   0.297 1.00 . A A . 1139 ASP CB   1 1 
        5 12691 1 1  93 ASP CG   C -33.717  22.009   1.575 1.00 . A A . 1139 ASP CG   1 1 
        5 12692 1 1  93 ASP H    H -31.877  23.450  -1.650 1.00 . A A . 1139 ASP H    1 1 
        5 12693 1 1  93 ASP HA   H -34.178  24.142  -0.291 1.00 . A A . 1139 ASP HA   1 1 
        5 12694 1 1  93 ASP HB2  H -33.401  21.879  -0.541 1.00 . A A . 1139 ASP HB2  1 1 
        5 12695 1 1  93 ASP HB3  H -31.938  22.207   0.390 1.00 . A A . 1139 ASP HB3  1 1 
        5 12696 1 1  93 ASP N    N -32.269  24.249  -1.157 1.00 . A A . 1139 ASP N    1 1 
        5 12697 1 1  93 ASP O    O -33.748  25.213   1.957 1.00 . A A . 1139 ASP O    1 1 
        5 12698 1 1  93 ASP OD1  O -34.960  22.140   1.666 1.00 . A A . 1139 ASP OD1  1 1 
        5 12699 1 1  93 ASP OD2  O -33.037  21.517   2.509 1.00 . A A . 1139 ASP OD2  1 1 
        5 12700 1 1  94 ASN C    C -31.674  27.454   2.442 1.00 . A A . 1140 ASN C    1 1 
        5 12701 1 1  94 ASN CA   C -31.129  26.010   2.561 1.00 . A A . 1140 ASN CA   1 1 
        5 12702 1 1  94 ASN CB   C -29.592  25.942   2.665 1.00 . A A . 1140 ASN CB   1 1 
        5 12703 1 1  94 ASN CG   C -29.047  26.995   3.618 1.00 . A A . 1140 ASN CG   1 1 
        5 12704 1 1  94 ASN H    H -30.853  24.795   0.824 1.00 . A A . 1140 ASN H    1 1 
        5 12705 1 1  94 ASN HA   H -31.538  25.612   3.492 1.00 . A A . 1140 ASN HA   1 1 
        5 12706 1 1  94 ASN HB2  H -29.295  24.959   3.030 1.00 . A A . 1140 ASN HB2  1 1 
        5 12707 1 1  94 ASN HB3  H -29.141  26.077   1.680 1.00 . A A . 1140 ASN HB3  1 1 
        5 12708 1 1  94 ASN HD21 H -28.632  28.235   2.081 1.00 . A A . 1140 ASN HD21 1 1 
        5 12709 1 1  94 ASN HD22 H -28.362  28.883   3.699 1.00 . A A . 1140 ASN HD22 1 1 
        5 12710 1 1  94 ASN N    N -31.555  25.138   1.467 1.00 . A A . 1140 ASN N    1 1 
        5 12711 1 1  94 ASN ND2  N -28.629  28.119   3.089 1.00 . A A . 1140 ASN ND2  1 1 
        5 12712 1 1  94 ASN O    O -32.036  28.032   3.468 1.00 . A A . 1140 ASN O    1 1 
        5 12713 1 1  94 ASN OD1  O -29.055  26.839   4.832 1.00 . A A . 1140 ASN OD1  1 1 
        5 12714 1 1  95 ASN C    C -33.932  29.278   0.803 1.00 . A A . 1141 ASN C    1 1 
        5 12715 1 1  95 ASN CA   C -32.416  29.351   1.040 1.00 . A A . 1141 ASN CA   1 1 
        5 12716 1 1  95 ASN CB   C -31.681  30.184  -0.028 1.00 . A A . 1141 ASN CB   1 1 
        5 12717 1 1  95 ASN CG   C -31.602  29.545  -1.402 1.00 . A A . 1141 ASN CG   1 1 
        5 12718 1 1  95 ASN H    H -31.547  27.486   0.416 1.00 . A A . 1141 ASN H    1 1 
        5 12719 1 1  95 ASN HA   H -32.307  29.912   1.969 1.00 . A A . 1141 ASN HA   1 1 
        5 12720 1 1  95 ASN HB2  H -32.174  31.150  -0.124 1.00 . A A . 1141 ASN HB2  1 1 
        5 12721 1 1  95 ASN HB3  H -30.666  30.376   0.319 1.00 . A A . 1141 ASN HB3  1 1 
        5 12722 1 1  95 ASN HD21 H -33.394  30.291  -2.054 1.00 . A A . 1141 ASN HD21 1 1 
        5 12723 1 1  95 ASN HD22 H -32.513  29.245  -3.140 1.00 . A A . 1141 ASN HD22 1 1 
        5 12724 1 1  95 ASN N    N -31.791  28.030   1.237 1.00 . A A . 1141 ASN N    1 1 
        5 12725 1 1  95 ASN ND2  N -32.595  29.696  -2.248 1.00 . A A . 1141 ASN ND2  1 1 
        5 12726 1 1  95 ASN O    O -34.632  30.230   1.151 1.00 . A A . 1141 ASN O    1 1 
        5 12727 1 1  95 ASN OD1  O -30.609  28.918  -1.743 1.00 . A A . 1141 ASN OD1  1 1 
        5 12728 1 1  96 ILE C    C -36.536  27.907   1.635 1.00 . A A . 1142 ILE C    1 1 
        5 12729 1 1  96 ILE CA   C -35.917  27.934   0.226 1.00 . A A . 1142 ILE CA   1 1 
        5 12730 1 1  96 ILE CB   C -36.230  26.654  -0.584 1.00 . A A . 1142 ILE CB   1 1 
        5 12731 1 1  96 ILE CD1  C -36.269  27.934  -2.868 1.00 . A A . 1142 ILE CD1  1 1 
        5 12732 1 1  96 ILE CG1  C -35.756  26.738  -2.053 1.00 . A A . 1142 ILE CG1  1 1 
        5 12733 1 1  96 ILE CG2  C -37.728  26.311  -0.556 1.00 . A A . 1142 ILE CG2  1 1 
        5 12734 1 1  96 ILE H    H -33.832  27.435  -0.041 1.00 . A A . 1142 ILE H    1 1 
        5 12735 1 1  96 ILE HA   H -36.365  28.783  -0.287 1.00 . A A . 1142 ILE HA   1 1 
        5 12736 1 1  96 ILE HB   H -35.705  25.821  -0.116 1.00 . A A . 1142 ILE HB   1 1 
        5 12737 1 1  96 ILE HD11 H -35.904  27.851  -3.891 1.00 . A A . 1142 ILE HD11 1 1 
        5 12738 1 1  96 ILE HD12 H -37.358  27.950  -2.881 1.00 . A A . 1142 ILE HD12 1 1 
        5 12739 1 1  96 ILE HD13 H -35.895  28.868  -2.447 1.00 . A A . 1142 ILE HD13 1 1 
        5 12740 1 1  96 ILE HG12 H -34.672  26.775  -2.066 1.00 . A A . 1142 ILE HG12 1 1 
        5 12741 1 1  96 ILE HG13 H -36.044  25.821  -2.569 1.00 . A A . 1142 ILE HG13 1 1 
        5 12742 1 1  96 ILE HG21 H -38.318  27.149  -0.921 1.00 . A A . 1142 ILE HG21 1 1 
        5 12743 1 1  96 ILE HG22 H -37.915  25.443  -1.190 1.00 . A A . 1142 ILE HG22 1 1 
        5 12744 1 1  96 ILE HG23 H -38.044  26.057   0.456 1.00 . A A . 1142 ILE HG23 1 1 
        5 12745 1 1  96 ILE N    N -34.462  28.157   0.298 1.00 . A A . 1142 ILE N    1 1 
        5 12746 1 1  96 ILE O    O -37.535  28.596   1.853 1.00 . A A . 1142 ILE O    1 1 
        5 12747 1 1  97 LYS C    C -37.532  26.678   4.489 1.00 . A A . 1143 LYS C    1 1 
        5 12748 1 1  97 LYS CA   C -36.125  27.104   4.028 1.00 . A A . 1143 LYS CA   1 1 
        5 12749 1 1  97 LYS CB   C -35.622  28.379   4.722 1.00 . A A . 1143 LYS CB   1 1 
        5 12750 1 1  97 LYS CD   C -34.554  29.294   6.846 1.00 . A A . 1143 LYS CD   1 1 
        5 12751 1 1  97 LYS CE   C -35.648  30.299   7.195 1.00 . A A . 1143 LYS CE   1 1 
        5 12752 1 1  97 LYS CG   C -35.128  28.059   6.145 1.00 . A A . 1143 LYS CG   1 1 
        5 12753 1 1  97 LYS H    H -35.085  26.671   2.229 1.00 . A A . 1143 LYS H    1 1 
        5 12754 1 1  97 LYS HA   H -35.457  26.323   4.381 1.00 . A A . 1143 LYS HA   1 1 
        5 12755 1 1  97 LYS HB2  H -34.784  28.792   4.158 1.00 . A A . 1143 LYS HB2  1 1 
        5 12756 1 1  97 LYS HB3  H -36.423  29.119   4.744 1.00 . A A . 1143 LYS HB3  1 1 
        5 12757 1 1  97 LYS HD2  H -34.047  28.983   7.760 1.00 . A A . 1143 LYS HD2  1 1 
        5 12758 1 1  97 LYS HD3  H -33.827  29.767   6.187 1.00 . A A . 1143 LYS HD3  1 1 
        5 12759 1 1  97 LYS HE2  H -36.258  30.476   6.305 1.00 . A A . 1143 LYS HE2  1 1 
        5 12760 1 1  97 LYS HE3  H -36.294  29.863   7.963 1.00 . A A . 1143 LYS HE3  1 1 
        5 12761 1 1  97 LYS HG2  H -35.942  27.646   6.743 1.00 . A A . 1143 LYS HG2  1 1 
        5 12762 1 1  97 LYS HG3  H -34.337  27.311   6.081 1.00 . A A . 1143 LYS HG3  1 1 
        5 12763 1 1  97 LYS HZ1  H -35.745  32.224   8.008 1.00 . A A . 1143 LYS HZ1  1 1 
        5 12764 1 1  97 LYS HZ2  H -34.376  31.410   8.412 1.00 . A A . 1143 LYS HZ2  1 1 
        5 12765 1 1  97 LYS HZ3  H -34.539  32.025   6.912 1.00 . A A . 1143 LYS HZ3  1 1 
        5 12766 1 1  97 LYS N    N -35.889  27.192   2.570 1.00 . A A . 1143 LYS N    1 1 
        5 12767 1 1  97 LYS NZ   N -35.049  31.566   7.665 1.00 . A A . 1143 LYS NZ   1 1 
        5 12768 1 1  97 LYS O    O -38.541  27.275   4.114 1.00 . A A . 1143 LYS O    1 1 
        5 12769 1 1  98 ASN C    C -38.747  25.047   7.508 1.00 . A A . 1144 ASN C    1 1 
        5 12770 1 1  98 ASN CA   C -38.796  25.089   5.953 1.00 . A A . 1144 ASN CA   1 1 
        5 12771 1 1  98 ASN CB   C -38.962  23.709   5.279 1.00 . A A . 1144 ASN CB   1 1 
        5 12772 1 1  98 ASN CG   C -40.126  22.895   5.799 1.00 . A A . 1144 ASN CG   1 1 
        5 12773 1 1  98 ASN H    H -36.733  25.174   5.560 1.00 . A A . 1144 ASN H    1 1 
        5 12774 1 1  98 ASN HA   H -39.656  25.708   5.695 1.00 . A A . 1144 ASN HA   1 1 
        5 12775 1 1  98 ASN HB2  H -39.101  23.847   4.207 1.00 . A A . 1144 ASN HB2  1 1 
        5 12776 1 1  98 ASN HB3  H -38.054  23.123   5.428 1.00 . A A . 1144 ASN HB3  1 1 
        5 12777 1 1  98 ASN HD21 H -41.519  24.196   5.088 1.00 . A A . 1144 ASN HD21 1 1 
        5 12778 1 1  98 ASN HD22 H -42.088  22.896   6.117 1.00 . A A . 1144 ASN HD22 1 1 
        5 12779 1 1  98 ASN N    N -37.589  25.667   5.358 1.00 . A A . 1144 ASN N    1 1 
        5 12780 1 1  98 ASN ND2  N -41.343  23.332   5.595 1.00 . A A . 1144 ASN ND2  1 1 
        5 12781 1 1  98 ASN O    O -39.689  24.583   8.147 1.00 . A A . 1144 ASN O    1 1 
        5 12782 1 1  98 ASN OD1  O -39.952  21.833   6.388 1.00 . A A . 1144 ASN OD1  1 1 
        5 12783 1 1  99 ALA C    C -38.153  26.540  10.432 1.00 . A A . 1145 ALA C    1 1 
        5 12784 1 1  99 ALA CA   C -37.444  25.445   9.593 1.00 . A A . 1145 ALA CA   1 1 
        5 12785 1 1  99 ALA CB   C -35.928  25.447   9.829 1.00 . A A . 1145 ALA CB   1 1 
        5 12786 1 1  99 ALA H    H -36.917  25.887   7.572 1.00 . A A . 1145 ALA H    1 1 
        5 12787 1 1  99 ALA HA   H -37.830  24.486   9.944 1.00 . A A . 1145 ALA HA   1 1 
        5 12788 1 1  99 ALA HB1  H -35.717  25.272  10.884 1.00 . A A . 1145 ALA HB1  1 1 
        5 12789 1 1  99 ALA HB2  H -35.456  24.654   9.247 1.00 . A A . 1145 ALA HB2  1 1 
        5 12790 1 1  99 ALA HB3  H -35.503  26.408   9.535 1.00 . A A . 1145 ALA HB3  1 1 
        5 12791 1 1  99 ALA N    N -37.664  25.519   8.140 1.00 . A A . 1145 ALA N    1 1 
        5 12792 1 1  99 ALA O    O -38.220  26.421  11.662 1.00 . A A . 1145 ALA O    1 1 
        5 12793 1 1 100 SER C    C -38.522  29.544  11.431 1.00 . A A . 1146 SER C    1 1 
        5 12794 1 1 100 SER CA   C -39.357  28.756  10.394 1.00 . A A . 1146 SER CA   1 1 
        5 12795 1 1 100 SER CB   C -40.731  28.315  10.932 1.00 . A A . 1146 SER CB   1 1 
        5 12796 1 1 100 SER H    H -38.564  27.613   8.783 1.00 . A A . 1146 SER H    1 1 
        5 12797 1 1 100 SER HA   H -39.559  29.454   9.581 1.00 . A A . 1146 SER HA   1 1 
        5 12798 1 1 100 SER HB2  H -41.188  27.625  10.220 1.00 . A A . 1146 SER HB2  1 1 
        5 12799 1 1 100 SER HB3  H -40.593  27.795  11.879 1.00 . A A . 1146 SER HB3  1 1 
        5 12800 1 1 100 SER HG   H -42.404  29.061  11.576 1.00 . A A . 1146 SER HG   1 1 
        5 12801 1 1 100 SER N    N -38.675  27.594   9.792 1.00 . A A . 1146 SER N    1 1 
        5 12802 1 1 100 SER O    O -37.335  29.283  11.661 1.00 . A A . 1146 SER O    1 1 
        5 12803 1 1 100 SER OG   O -41.611  29.415  11.114 1.00 . A A . 1146 SER OG   1 1 
        5 12804 1 1 101 LEU C    C -38.497  30.519  14.442 1.00 . A A . 1147 LEU C    1 1 
        5 12805 1 1 101 LEU CA   C -38.599  31.354  13.151 1.00 . A A . 1147 LEU CA   1 1 
        5 12806 1 1 101 LEU CB   C -39.470  32.617  13.345 1.00 . A A . 1147 LEU CB   1 1 
        5 12807 1 1 101 LEU CD1  C -37.765  34.419  12.789 1.00 . A A . 1147 LEU CD1  1 1 
        5 12808 1 1 101 LEU CD2  C -39.210  33.533  10.967 1.00 . A A . 1147 LEU CD2  1 1 
        5 12809 1 1 101 LEU CG   C -39.142  33.838  12.463 1.00 . A A . 1147 LEU CG   1 1 
        5 12810 1 1 101 LEU H    H -40.124  30.673  11.822 1.00 . A A . 1147 LEU H    1 1 
        5 12811 1 1 101 LEU HA   H -37.583  31.657  12.897 1.00 . A A . 1147 LEU HA   1 1 
        5 12812 1 1 101 LEU HB2  H -40.517  32.354  13.195 1.00 . A A . 1147 LEU HB2  1 1 
        5 12813 1 1 101 LEU HB3  H -39.381  32.948  14.377 1.00 . A A . 1147 LEU HB3  1 1 
        5 12814 1 1 101 LEU HD11 H -37.623  35.342  12.227 1.00 . A A . 1147 LEU HD11 1 1 
        5 12815 1 1 101 LEU HD12 H -37.701  34.651  13.852 1.00 . A A . 1147 LEU HD12 1 1 
        5 12816 1 1 101 LEU HD13 H -36.972  33.724  12.517 1.00 . A A . 1147 LEU HD13 1 1 
        5 12817 1 1 101 LEU HD21 H -40.187  33.118  10.725 1.00 . A A . 1147 LEU HD21 1 1 
        5 12818 1 1 101 LEU HD22 H -39.066  34.455  10.403 1.00 . A A . 1147 LEU HD22 1 1 
        5 12819 1 1 101 LEU HD23 H -38.430  32.825  10.688 1.00 . A A . 1147 LEU HD23 1 1 
        5 12820 1 1 101 LEU HG   H -39.883  34.607  12.680 1.00 . A A . 1147 LEU HG   1 1 
        5 12821 1 1 101 LEU N    N -39.144  30.554  12.047 1.00 . A A . 1147 LEU N    1 1 
        5 12822 1 1 101 LEU O    O -39.095  29.445  14.543 1.00 . A A . 1147 LEU O    1 1 
        5 12823 1 1 102 VAL C    C -36.928  31.217  17.751 1.00 . A A . 1148 VAL C    1 1 
        5 12824 1 1 102 VAL CA   C -37.420  30.257  16.667 1.00 . A A . 1148 VAL CA   1 1 
        5 12825 1 1 102 VAL CB   C -36.398  29.123  16.409 1.00 . A A . 1148 VAL CB   1 1 
        5 12826 1 1 102 VAL CG1  C -35.051  29.601  15.853 1.00 . A A . 1148 VAL CG1  1 1 
        5 12827 1 1 102 VAL CG2  C -36.122  28.298  17.671 1.00 . A A . 1148 VAL CG2  1 1 
        5 12828 1 1 102 VAL H    H -37.387  31.941  15.362 1.00 . A A . 1148 VAL H    1 1 
        5 12829 1 1 102 VAL HA   H -38.343  29.795  17.022 1.00 . A A . 1148 VAL HA   1 1 
        5 12830 1 1 102 VAL HB   H -36.832  28.450  15.670 1.00 . A A . 1148 VAL HB   1 1 
        5 12831 1 1 102 VAL HG11 H -34.525  30.213  16.583 1.00 . A A . 1148 VAL HG11 1 1 
        5 12832 1 1 102 VAL HG12 H -34.433  28.737  15.614 1.00 . A A . 1148 VAL HG12 1 1 
        5 12833 1 1 102 VAL HG13 H -35.205  30.176  14.940 1.00 . A A . 1148 VAL HG13 1 1 
        5 12834 1 1 102 VAL HG21 H -35.490  27.449  17.421 1.00 . A A . 1148 VAL HG21 1 1 
        5 12835 1 1 102 VAL HG22 H -35.610  28.893  18.426 1.00 . A A . 1148 VAL HG22 1 1 
        5 12836 1 1 102 VAL HG23 H -37.056  27.912  18.076 1.00 . A A . 1148 VAL HG23 1 1 
        5 12837 1 1 102 VAL N    N -37.724  30.991  15.425 1.00 . A A . 1148 VAL N    1 1 
        5 12838 1 1 102 VAL O    O -36.140  32.127  17.472 1.00 . A A . 1148 VAL O    1 1 
        5 12839 1 1 103 GLN C    C -36.468  31.087  21.356 1.00 . A A . 1149 GLN C    1 1 
        5 12840 1 1 103 GLN CA   C -37.047  31.852  20.151 1.00 . A A . 1149 GLN CA   1 1 
        5 12841 1 1 103 GLN CB   C -38.216  32.806  20.445 1.00 . A A . 1149 GLN CB   1 1 
        5 12842 1 1 103 GLN CD   C -40.651  33.246  20.611 1.00 . A A . 1149 GLN CD   1 1 
        5 12843 1 1 103 GLN CG   C -39.585  32.168  20.729 1.00 . A A . 1149 GLN CG   1 1 
        5 12844 1 1 103 GLN H    H -38.040  30.251  19.134 1.00 . A A . 1149 GLN H    1 1 
        5 12845 1 1 103 GLN HA   H -36.219  32.495  19.854 1.00 . A A . 1149 GLN HA   1 1 
        5 12846 1 1 103 GLN HB2  H -37.979  33.476  21.267 1.00 . A A . 1149 GLN HB2  1 1 
        5 12847 1 1 103 GLN HB3  H -38.312  33.438  19.561 1.00 . A A . 1149 GLN HB3  1 1 
        5 12848 1 1 103 GLN HE21 H -40.397  33.378  18.609 1.00 . A A . 1149 GLN HE21 1 1 
        5 12849 1 1 103 GLN HE22 H -41.288  34.653  19.356 1.00 . A A . 1149 GLN HE22 1 1 
        5 12850 1 1 103 GLN HG2  H -39.804  31.389  19.999 1.00 . A A . 1149 GLN HG2  1 1 
        5 12851 1 1 103 GLN HG3  H -39.596  31.736  21.730 1.00 . A A . 1149 GLN HG3  1 1 
        5 12852 1 1 103 GLN N    N -37.380  31.012  18.990 1.00 . A A . 1149 GLN N    1 1 
        5 12853 1 1 103 GLN NE2  N -40.919  33.715  19.411 1.00 . A A . 1149 GLN NE2  1 1 
        5 12854 1 1 103 GLN O    O -36.017  31.712  22.319 1.00 . A A . 1149 GLN O    1 1 
        5 12855 1 1 103 GLN OE1  O -41.232  33.726  21.575 1.00 . A A . 1149 GLN OE1  1 1 
        5 12856 1 1 104 ILE C    C -35.248  27.601  21.414 1.00 . A A . 1150 ILE C    1 1 
        5 12857 1 1 104 ILE CA   C -35.636  28.878  22.181 1.00 . A A . 1150 ILE CA   1 1 
        5 12858 1 1 104 ILE CB   C -36.380  28.603  23.508 1.00 . A A . 1150 ILE CB   1 1 
        5 12859 1 1 104 ILE CD1  C -35.978  27.837  25.937 1.00 . A A . 1150 ILE CD1  1 1 
        5 12860 1 1 104 ILE CG1  C -35.410  27.955  24.520 1.00 . A A . 1150 ILE CG1  1 1 
        5 12861 1 1 104 ILE CG2  C -37.655  27.764  23.318 1.00 . A A . 1150 ILE CG2  1 1 
        5 12862 1 1 104 ILE H    H -36.877  29.296  20.510 1.00 . A A . 1150 ILE H    1 1 
        5 12863 1 1 104 ILE HA   H -34.712  29.402  22.427 1.00 . A A . 1150 ILE HA   1 1 
        5 12864 1 1 104 ILE HB   H -36.681  29.567  23.921 1.00 . A A . 1150 ILE HB   1 1 
        5 12865 1 1 104 ILE HD11 H -35.192  27.483  26.605 1.00 . A A . 1150 ILE HD11 1 1 
        5 12866 1 1 104 ILE HD12 H -36.326  28.811  26.283 1.00 . A A . 1150 ILE HD12 1 1 
        5 12867 1 1 104 ILE HD13 H -36.803  27.125  25.959 1.00 . A A . 1150 ILE HD13 1 1 
        5 12868 1 1 104 ILE HG12 H -35.125  26.959  24.177 1.00 . A A . 1150 ILE HG12 1 1 
        5 12869 1 1 104 ILE HG13 H -34.508  28.566  24.578 1.00 . A A . 1150 ILE HG13 1 1 
        5 12870 1 1 104 ILE HG21 H -38.267  28.187  22.521 1.00 . A A . 1150 ILE HG21 1 1 
        5 12871 1 1 104 ILE HG22 H -37.382  26.741  23.070 1.00 . A A . 1150 ILE HG22 1 1 
        5 12872 1 1 104 ILE HG23 H -38.244  27.770  24.236 1.00 . A A . 1150 ILE HG23 1 1 
        5 12873 1 1 104 ILE N    N -36.409  29.753  21.284 1.00 . A A . 1150 ILE N    1 1 
        5 12874 1 1 104 ILE O    O -36.074  27.039  20.696 1.00 . A A . 1150 ILE O    1 1 
        5 12875 1 1 105 ASP C    C -33.163  24.766  21.431 1.00 . A A . 1151 ASP C    1 1 
        5 12876 1 1 105 ASP CA   C -33.433  26.074  20.677 1.00 . A A . 1151 ASP CA   1 1 
        5 12877 1 1 105 ASP CB   C -32.165  26.622  20.005 1.00 . A A . 1151 ASP CB   1 1 
        5 12878 1 1 105 ASP CG   C -31.606  25.669  18.950 1.00 . A A . 1151 ASP CG   1 1 
        5 12879 1 1 105 ASP H    H -33.363  27.625  22.156 1.00 . A A . 1151 ASP H    1 1 
        5 12880 1 1 105 ASP HA   H -34.143  25.800  19.900 1.00 . A A . 1151 ASP HA   1 1 
        5 12881 1 1 105 ASP HB2  H -32.401  27.573  19.523 1.00 . A A . 1151 ASP HB2  1 1 
        5 12882 1 1 105 ASP HB3  H -31.406  26.810  20.766 1.00 . A A . 1151 ASP HB3  1 1 
        5 12883 1 1 105 ASP N    N -33.995  27.150  21.521 1.00 . A A . 1151 ASP N    1 1 
        5 12884 1 1 105 ASP O    O -33.156  23.691  20.818 1.00 . A A . 1151 ASP O    1 1 
        5 12885 1 1 105 ASP OD1  O -32.100  25.706  17.797 1.00 . A A . 1151 ASP OD1  1 1 
        5 12886 1 1 105 ASP OD2  O -30.664  24.901  19.266 1.00 . A A . 1151 ASP OD2  1 1 
        5 12887 1 1 106 ALA C    C -31.854  22.659  23.189 1.00 . A A . 1152 ALA C    1 1 
        5 12888 1 1 106 ALA CA   C -32.848  23.738  23.680 1.00 . A A . 1152 ALA CA   1 1 
        5 12889 1 1 106 ALA CB   C -34.267  23.230  24.009 1.00 . A A . 1152 ALA CB   1 1 
        5 12890 1 1 106 ALA H    H -32.953  25.789  23.146 1.00 . A A . 1152 ALA H    1 1 
        5 12891 1 1 106 ALA HA   H -32.425  24.130  24.604 1.00 . A A . 1152 ALA HA   1 1 
        5 12892 1 1 106 ALA HB1  H -34.720  22.775  23.127 1.00 . A A . 1152 ALA HB1  1 1 
        5 12893 1 1 106 ALA HB2  H -34.231  22.498  24.817 1.00 . A A . 1152 ALA HB2  1 1 
        5 12894 1 1 106 ALA HB3  H -34.888  24.063  24.338 1.00 . A A . 1152 ALA HB3  1 1 
        5 12895 1 1 106 ALA N    N -32.986  24.857  22.752 1.00 . A A . 1152 ALA N    1 1 
        5 12896 1 1 106 ALA O    O -30.852  22.964  22.537 1.00 . A A . 1152 ALA O    1 1 
        5 12897 1 1 107 SER C    C -31.071  19.938  21.742 1.00 . A A . 1153 SER C    1 1 
        5 12898 1 1 107 SER CA   C -31.236  20.251  23.236 1.00 . A A . 1153 SER CA   1 1 
        5 12899 1 1 107 SER CB   C -31.725  19.014  23.994 1.00 . A A . 1153 SER CB   1 1 
        5 12900 1 1 107 SER H    H -33.020  21.217  23.931 1.00 . A A . 1153 SER H    1 1 
        5 12901 1 1 107 SER HA   H -30.249  20.504  23.624 1.00 . A A . 1153 SER HA   1 1 
        5 12902 1 1 107 SER HB2  H -32.667  18.661  23.569 1.00 . A A . 1153 SER HB2  1 1 
        5 12903 1 1 107 SER HB3  H -30.978  18.224  23.915 1.00 . A A . 1153 SER HB3  1 1 
        5 12904 1 1 107 SER HG   H -31.815  18.506  25.873 1.00 . A A . 1153 SER HG   1 1 
        5 12905 1 1 107 SER N    N -32.133  21.393  23.487 1.00 . A A . 1153 SER N    1 1 
        5 12906 1 1 107 SER O    O -31.828  20.443  20.909 1.00 . A A . 1153 SER O    1 1 
        5 12907 1 1 107 SER OG   O -31.914  19.338  25.358 1.00 . A A . 1153 SER OG   1 1 
        5 12908 1 1 108 ASN C    C -30.498  17.594  19.442 1.00 . A A . 1154 ASN C    1 1 
        5 12909 1 1 108 ASN CA   C -29.707  18.801  20.010 1.00 . A A . 1154 ASN CA   1 1 
        5 12910 1 1 108 ASN CB   C -28.176  18.608  19.987 1.00 . A A . 1154 ASN CB   1 1 
        5 12911 1 1 108 ASN CG   C -27.521  18.755  18.623 1.00 . A A . 1154 ASN CG   1 1 
        5 12912 1 1 108 ASN H    H -29.467  18.783  22.134 1.00 . A A . 1154 ASN H    1 1 
        5 12913 1 1 108 ASN HA   H -29.943  19.663  19.380 1.00 . A A . 1154 ASN HA   1 1 
        5 12914 1 1 108 ASN HB2  H -27.718  19.366  20.623 1.00 . A A . 1154 ASN HB2  1 1 
        5 12915 1 1 108 ASN HB3  H -27.929  17.630  20.398 1.00 . A A . 1154 ASN HB3  1 1 
        5 12916 1 1 108 ASN HD21 H -25.736  18.229  19.391 1.00 . A A . 1154 ASN HD21 1 1 
        5 12917 1 1 108 ASN HD22 H -25.747  18.664  17.692 1.00 . A A . 1154 ASN HD22 1 1 
        5 12918 1 1 108 ASN N    N -30.070  19.128  21.395 1.00 . A A . 1154 ASN N    1 1 
        5 12919 1 1 108 ASN ND2  N -26.237  18.512  18.560 1.00 . A A . 1154 ASN ND2  1 1 
        5 12920 1 1 108 ASN O    O -31.315  16.974  20.133 1.00 . A A . 1154 ASN O    1 1 
        5 12921 1 1 108 ASN OD1  O -28.129  19.095  17.617 1.00 . A A . 1154 ASN OD1  1 1 
        5 12922 1 1 109 GLU C    C -30.335  14.724  18.030 1.00 . A A . 1155 GLU C    1 1 
        5 12923 1 1 109 GLU CA   C -30.850  16.080  17.489 1.00 . A A . 1155 GLU CA   1 1 
        5 12924 1 1 109 GLU CB   C -30.635  16.199  15.965 1.00 . A A . 1155 GLU CB   1 1 
        5 12925 1 1 109 GLU CD   C -31.268  17.475  13.859 1.00 . A A . 1155 GLU CD   1 1 
        5 12926 1 1 109 GLU CG   C -31.186  17.513  15.388 1.00 . A A . 1155 GLU CG   1 1 
        5 12927 1 1 109 GLU H    H -29.586  17.801  17.659 1.00 . A A . 1155 GLU H    1 1 
        5 12928 1 1 109 GLU HA   H -31.928  16.096  17.662 1.00 . A A . 1155 GLU HA   1 1 
        5 12929 1 1 109 GLU HB2  H -29.570  16.126  15.739 1.00 . A A . 1155 GLU HB2  1 1 
        5 12930 1 1 109 GLU HB3  H -31.147  15.367  15.479 1.00 . A A . 1155 GLU HB3  1 1 
        5 12931 1 1 109 GLU HG2  H -32.183  17.691  15.794 1.00 . A A . 1155 GLU HG2  1 1 
        5 12932 1 1 109 GLU HG3  H -30.545  18.341  15.698 1.00 . A A . 1155 GLU HG3  1 1 
        5 12933 1 1 109 GLU N    N -30.258  17.242  18.177 1.00 . A A . 1155 GLU N    1 1 
        5 12934 1 1 109 GLU O    O -29.358  14.668  18.791 1.00 . A A . 1155 GLU O    1 1 
        5 12935 1 1 109 GLU OE1  O -30.275  17.839  13.177 1.00 . A A . 1155 GLU OE1  1 1 
        5 12936 1 1 109 GLU OE2  O -32.341  17.113  13.316 1.00 . A A . 1155 GLU OE2  1 1 
        5 12937 1 1 110 GLN C    C -30.868  11.163  17.096 1.00 . A A . 1156 GLN C    1 1 
        5 12938 1 1 110 GLN CA   C -30.739  12.267  18.155 1.00 . A A . 1156 GLN CA   1 1 
        5 12939 1 1 110 GLN CB   C -31.629  11.929  19.371 1.00 . A A . 1156 GLN CB   1 1 
        5 12940 1 1 110 GLN CD   C -33.870  12.192  20.525 1.00 . A A . 1156 GLN CD   1 1 
        5 12941 1 1 110 GLN CG   C -33.135  12.187  19.190 1.00 . A A . 1156 GLN CG   1 1 
        5 12942 1 1 110 GLN H    H -31.792  13.730  17.028 1.00 . A A . 1156 GLN H    1 1 
        5 12943 1 1 110 GLN HA   H -29.703  12.235  18.499 1.00 . A A . 1156 GLN HA   1 1 
        5 12944 1 1 110 GLN HB2  H -31.492  10.868  19.612 1.00 . A A . 1156 GLN HB2  1 1 
        5 12945 1 1 110 GLN HB3  H -31.287  12.524  20.216 1.00 . A A . 1156 GLN HB3  1 1 
        5 12946 1 1 110 GLN HE21 H -34.139  14.208  20.498 1.00 . A A . 1156 GLN HE21 1 1 
        5 12947 1 1 110 GLN HE22 H -34.797  13.341  21.884 1.00 . A A . 1156 GLN HE22 1 1 
        5 12948 1 1 110 GLN HG2  H -33.288  13.163  18.736 1.00 . A A . 1156 GLN HG2  1 1 
        5 12949 1 1 110 GLN HG3  H -33.570  11.429  18.537 1.00 . A A . 1156 GLN HG3  1 1 
        5 12950 1 1 110 GLN N    N -31.011  13.626  17.663 1.00 . A A . 1156 GLN N    1 1 
        5 12951 1 1 110 GLN NE2  N -34.276  13.342  21.014 1.00 . A A . 1156 GLN NE2  1 1 
        5 12952 1 1 110 GLN O    O -31.688  11.235  16.173 1.00 . A A . 1156 GLN O    1 1 
        5 12953 1 1 110 GLN OE1  O -34.053  11.169  21.181 1.00 . A A . 1156 GLN OE1  1 1 
        5 12954 1 1 111 SER C    C -29.573   8.861  15.157 1.00 . A A . 1157 SER C    1 1 
        5 12955 1 1 111 SER CA   C -30.084   8.799  16.609 1.00 . A A . 1157 SER CA   1 1 
        5 12956 1 1 111 SER CB   C -31.437   8.085  16.755 1.00 . A A . 1157 SER CB   1 1 
        5 12957 1 1 111 SER H    H -29.523  10.129  18.153 1.00 . A A . 1157 SER H    1 1 
        5 12958 1 1 111 SER HA   H -29.367   8.177  17.143 1.00 . A A . 1157 SER HA   1 1 
        5 12959 1 1 111 SER HB2  H -31.321   7.033  16.522 1.00 . A A . 1157 SER HB2  1 1 
        5 12960 1 1 111 SER HB3  H -31.772   8.158  17.790 1.00 . A A . 1157 SER HB3  1 1 
        5 12961 1 1 111 SER HG   H -32.255   9.627  15.936 1.00 . A A . 1157 SER HG   1 1 
        5 12962 1 1 111 SER N    N -30.122  10.079  17.336 1.00 . A A . 1157 SER N    1 1 
        5 12963 1 1 111 SER O    O -29.576   9.920  14.519 1.00 . A A . 1157 SER O    1 1 
        5 12964 1 1 111 SER OG   O -32.411   8.663  15.906 1.00 . A A . 1157 SER OG   1 1 
        5 12965 1 1 112 SER C    C -30.063   7.788  12.343 1.00 . A A . 1158 SER C    1 1 
        5 12966 1 1 112 SER CA   C -28.809   7.571  13.192 1.00 . A A . 1158 SER CA   1 1 
        5 12967 1 1 112 SER CB   C -28.226   6.186  12.886 1.00 . A A . 1158 SER CB   1 1 
        5 12968 1 1 112 SER H    H -29.110   6.887  15.203 1.00 . A A . 1158 SER H    1 1 
        5 12969 1 1 112 SER HA   H -28.061   8.316  12.923 1.00 . A A . 1158 SER HA   1 1 
        5 12970 1 1 112 SER HB2  H -27.309   6.038  13.457 1.00 . A A . 1158 SER HB2  1 1 
        5 12971 1 1 112 SER HB3  H -28.949   5.422  13.174 1.00 . A A . 1158 SER HB3  1 1 
        5 12972 1 1 112 SER HG   H -28.019   5.109  11.276 1.00 . A A . 1158 SER HG   1 1 
        5 12973 1 1 112 SER N    N -29.131   7.718  14.619 1.00 . A A . 1158 SER N    1 1 
        5 12974 1 1 112 SER O    O -31.114   7.201  12.605 1.00 . A A . 1158 SER O    1 1 
        5 12975 1 1 112 SER OG   O -27.946   6.063  11.497 1.00 . A A . 1158 SER OG   1 1 
        5 12976 1 1 113 THR C    C -30.630   8.775   8.926 1.00 . A A . 1159 THR C    1 1 
        5 12977 1 1 113 THR CA   C -31.053   8.941  10.384 1.00 . A A . 1159 THR CA   1 1 
        5 12978 1 1 113 THR CB   C -31.596  10.360  10.624 1.00 . A A . 1159 THR CB   1 1 
        5 12979 1 1 113 THR CG2  C -32.237  10.531  11.997 1.00 . A A . 1159 THR CG2  1 1 
        5 12980 1 1 113 THR H    H -29.073   9.095  11.180 1.00 . A A . 1159 THR H    1 1 
        5 12981 1 1 113 THR HA   H -31.877   8.249  10.553 1.00 . A A . 1159 THR HA   1 1 
        5 12982 1 1 113 THR HB   H -32.361  10.561   9.875 1.00 . A A . 1159 THR HB   1 1 
        5 12983 1 1 113 THR HG1  H -29.826  11.073  11.066 1.00 . A A . 1159 THR HG1  1 1 
        5 12984 1 1 113 THR HG21 H -31.495  10.418  12.785 1.00 . A A . 1159 THR HG21 1 1 
        5 12985 1 1 113 THR HG22 H -32.685  11.522  12.062 1.00 . A A . 1159 THR HG22 1 1 
        5 12986 1 1 113 THR HG23 H -33.018   9.782  12.132 1.00 . A A . 1159 THR HG23 1 1 
        5 12987 1 1 113 THR N    N -29.955   8.613  11.305 1.00 . A A . 1159 THR N    1 1 
        5 12988 1 1 113 THR O    O -29.454   8.956   8.587 1.00 . A A . 1159 THR O    1 1 
        5 12989 1 1 113 THR OG1  O -30.582  11.341  10.497 1.00 . A A . 1159 THR OG1  1 1 
        5 12990 1 1 114 SER C    C -30.931   9.580   5.927 1.00 . A A . 1160 SER C    1 1 
        5 12991 1 1 114 SER CA   C -31.386   8.283   6.616 1.00 . A A . 1160 SER CA   1 1 
        5 12992 1 1 114 SER CB   C -32.666   7.740   5.965 1.00 . A A . 1160 SER CB   1 1 
        5 12993 1 1 114 SER H    H -32.532   8.292   8.424 1.00 . A A . 1160 SER H    1 1 
        5 12994 1 1 114 SER HA   H -30.604   7.537   6.472 1.00 . A A . 1160 SER HA   1 1 
        5 12995 1 1 114 SER HB2  H -32.904   6.768   6.396 1.00 . A A . 1160 SER HB2  1 1 
        5 12996 1 1 114 SER HB3  H -33.491   8.426   6.159 1.00 . A A . 1160 SER HB3  1 1 
        5 12997 1 1 114 SER HG   H -33.207   7.034   4.221 1.00 . A A . 1160 SER HG   1 1 
        5 12998 1 1 114 SER N    N -31.596   8.452   8.060 1.00 . A A . 1160 SER N    1 1 
        5 12999 1 1 114 SER O    O -31.312  10.685   6.339 1.00 . A A . 1160 SER O    1 1 
        5 13000 1 1 114 SER OG   O -32.491   7.604   4.569 1.00 . A A . 1160 SER OG   1 1 
        5 13001 1 1 115 SER C    C -30.119  10.365   2.542 1.00 . A A . 1161 SER C    1 1 
        5 13002 1 1 115 SER CA   C -29.595  10.470   3.989 1.00 . A A . 1161 SER CA   1 1 
        5 13003 1 1 115 SER CB   C -28.059  10.433   4.030 1.00 . A A . 1161 SER CB   1 1 
        5 13004 1 1 115 SER H    H -29.904   8.462   4.619 1.00 . A A . 1161 SER H    1 1 
        5 13005 1 1 115 SER HA   H -29.910  11.443   4.367 1.00 . A A . 1161 SER HA   1 1 
        5 13006 1 1 115 SER HB2  H -27.717   9.440   3.736 1.00 . A A . 1161 SER HB2  1 1 
        5 13007 1 1 115 SER HB3  H -27.651  11.163   3.329 1.00 . A A . 1161 SER HB3  1 1 
        5 13008 1 1 115 SER HG   H -27.587  11.732   5.382 1.00 . A A . 1161 SER HG   1 1 
        5 13009 1 1 115 SER N    N -30.144   9.420   4.861 1.00 . A A . 1161 SER N    1 1 
        5 13010 1 1 115 SER O    O -29.418  10.742   1.601 1.00 . A A . 1161 SER O    1 1 
        5 13011 1 1 115 SER OG   O -27.569  10.743   5.322 1.00 . A A . 1161 SER OG   1 1 
        5 13012 1 1 116 SER C    C -32.429  10.876   0.273 1.00 . A A . 1162 SER C    1 1 
        5 13013 1 1 116 SER CA   C -31.940   9.603   1.002 1.00 . A A . 1162 SER CA   1 1 
        5 13014 1 1 116 SER CB   C -33.089   8.591   1.127 1.00 . A A . 1162 SER CB   1 1 
        5 13015 1 1 116 SER H    H -31.811   9.437   3.136 1.00 . A A . 1162 SER H    1 1 
        5 13016 1 1 116 SER HA   H -31.187   9.156   0.351 1.00 . A A . 1162 SER HA   1 1 
        5 13017 1 1 116 SER HB2  H -33.788   8.930   1.893 1.00 . A A . 1162 SER HB2  1 1 
        5 13018 1 1 116 SER HB3  H -33.622   8.520   0.177 1.00 . A A . 1162 SER HB3  1 1 
        5 13019 1 1 116 SER HG   H -33.246   6.874   2.057 1.00 . A A . 1162 SER HG   1 1 
        5 13020 1 1 116 SER N    N -31.326   9.821   2.333 1.00 . A A . 1162 SER N    1 1 
        5 13021 1 1 116 SER O    O -32.867  10.785  -0.876 1.00 . A A . 1162 SER O    1 1 
        5 13022 1 1 116 SER OG   O -32.589   7.305   1.467 1.00 . A A . 1162 SER OG   1 1 
        5 13023 1 1 117 MET C    C -31.417  14.072  -0.269 1.00 . A A . 1163 MET C    1 1 
        5 13024 1 1 117 MET CA   C -32.652  13.376   0.338 1.00 . A A . 1163 MET CA   1 1 
        5 13025 1 1 117 MET CB   C -33.312  14.262   1.415 1.00 . A A . 1163 MET CB   1 1 
        5 13026 1 1 117 MET CE   C -30.921  14.305   4.880 1.00 . A A . 1163 MET CE   1 1 
        5 13027 1 1 117 MET CG   C -32.408  14.671   2.589 1.00 . A A . 1163 MET CG   1 1 
        5 13028 1 1 117 MET H    H -31.968  12.049   1.842 1.00 . A A . 1163 MET H    1 1 
        5 13029 1 1 117 MET HA   H -33.380  13.247  -0.464 1.00 . A A . 1163 MET HA   1 1 
        5 13030 1 1 117 MET HB2  H -33.666  15.174   0.936 1.00 . A A . 1163 MET HB2  1 1 
        5 13031 1 1 117 MET HB3  H -34.183  13.751   1.819 1.00 . A A . 1163 MET HB3  1 1 
        5 13032 1 1 117 MET HE1  H -31.485  15.133   5.309 1.00 . A A . 1163 MET HE1  1 1 
        5 13033 1 1 117 MET HE2  H -30.560  13.658   5.680 1.00 . A A . 1163 MET HE2  1 1 
        5 13034 1 1 117 MET HE3  H -30.068  14.701   4.327 1.00 . A A . 1163 MET HE3  1 1 
        5 13035 1 1 117 MET HG2  H -31.488  15.110   2.201 1.00 . A A . 1163 MET HG2  1 1 
        5 13036 1 1 117 MET HG3  H -32.926  15.452   3.147 1.00 . A A . 1163 MET HG3  1 1 
        5 13037 1 1 117 MET N    N -32.339  12.052   0.905 1.00 . A A . 1163 MET N    1 1 
        5 13038 1 1 117 MET O    O -30.284  13.758   0.101 1.00 . A A . 1163 MET O    1 1 
        5 13039 1 1 117 MET SD   S -31.981  13.352   3.764 1.00 . A A . 1163 MET SD   1 1 
        5 13040 1 1 118 ILE C    C -29.473  15.176  -2.518 1.00 . A A . 1164 ILE C    1 1 
        5 13041 1 1 118 ILE CA   C -30.548  15.943  -1.697 1.00 . A A . 1164 ILE CA   1 1 
        5 13042 1 1 118 ILE CB   C -30.043  16.875  -0.549 1.00 . A A . 1164 ILE CB   1 1 
        5 13043 1 1 118 ILE CD1  C -31.910  18.697  -0.835 1.00 . A A . 1164 ILE CD1  1 1 
        5 13044 1 1 118 ILE CG1  C -31.210  17.677   0.082 1.00 . A A . 1164 ILE CG1  1 1 
        5 13045 1 1 118 ILE CG2  C -28.940  17.890  -0.901 1.00 . A A . 1164 ILE CG2  1 1 
        5 13046 1 1 118 ILE H    H -32.581  15.298  -1.386 1.00 . A A . 1164 ILE H    1 1 
        5 13047 1 1 118 ILE HA   H -31.025  16.592  -2.429 1.00 . A A . 1164 ILE HA   1 1 
        5 13048 1 1 118 ILE HB   H -29.628  16.244   0.237 1.00 . A A . 1164 ILE HB   1 1 
        5 13049 1 1 118 ILE HD11 H -32.697  19.204  -0.279 1.00 . A A . 1164 ILE HD11 1 1 
        5 13050 1 1 118 ILE HD12 H -31.209  19.455  -1.182 1.00 . A A . 1164 ILE HD12 1 1 
        5 13051 1 1 118 ILE HD13 H -32.362  18.197  -1.691 1.00 . A A . 1164 ILE HD13 1 1 
        5 13052 1 1 118 ILE HG12 H -31.963  16.995   0.473 1.00 . A A . 1164 ILE HG12 1 1 
        5 13053 1 1 118 ILE HG13 H -30.817  18.207   0.943 1.00 . A A . 1164 ILE HG13 1 1 
        5 13054 1 1 118 ILE HG21 H -29.255  18.509  -1.736 1.00 . A A . 1164 ILE HG21 1 1 
        5 13055 1 1 118 ILE HG22 H -28.746  18.534  -0.042 1.00 . A A . 1164 ILE HG22 1 1 
        5 13056 1 1 118 ILE HG23 H -28.005  17.389  -1.136 1.00 . A A . 1164 ILE HG23 1 1 
        5 13057 1 1 118 ILE N    N -31.618  15.059  -1.159 1.00 . A A . 1164 ILE N    1 1 
        5 13058 1 1 118 ILE O    O -28.350  15.634  -2.748 1.00 . A A . 1164 ILE O    1 1 
        5 13059 1 1 119 ILE C    C -28.406  13.300  -5.033 1.00 . A A . 1165 ILE C    1 1 
        5 13060 1 1 119 ILE CA   C -28.876  13.000  -3.596 1.00 . A A . 1165 ILE CA   1 1 
        5 13061 1 1 119 ILE CB   C -29.357  11.543  -3.417 1.00 . A A . 1165 ILE CB   1 1 
        5 13062 1 1 119 ILE CD1  C -30.558  10.984  -5.639 1.00 . A A . 1165 ILE CD1  1 1 
        5 13063 1 1 119 ILE CG1  C -30.677  11.195  -4.125 1.00 . A A . 1165 ILE CG1  1 1 
        5 13064 1 1 119 ILE CG2  C -29.496  11.212  -1.922 1.00 . A A . 1165 ILE CG2  1 1 
        5 13065 1 1 119 ILE H    H -30.742  13.662  -2.749 1.00 . A A . 1165 ILE H    1 1 
        5 13066 1 1 119 ILE HA   H -27.970  13.053  -3.005 1.00 . A A . 1165 ILE HA   1 1 
        5 13067 1 1 119 ILE HB   H -28.588  10.879  -3.811 1.00 . A A . 1165 ILE HB   1 1 
        5 13068 1 1 119 ILE HD11 H -30.390  11.929  -6.152 1.00 . A A . 1165 ILE HD11 1 1 
        5 13069 1 1 119 ILE HD12 H -29.745  10.291  -5.851 1.00 . A A . 1165 ILE HD12 1 1 
        5 13070 1 1 119 ILE HD13 H -31.481  10.548  -6.017 1.00 . A A . 1165 ILE HD13 1 1 
        5 13071 1 1 119 ILE HG12 H -31.030  10.258  -3.706 1.00 . A A . 1165 ILE HG12 1 1 
        5 13072 1 1 119 ILE HG13 H -31.417  11.967  -3.914 1.00 . A A . 1165 ILE HG13 1 1 
        5 13073 1 1 119 ILE HG21 H -30.361  11.719  -1.503 1.00 . A A . 1165 ILE HG21 1 1 
        5 13074 1 1 119 ILE HG22 H -29.627  10.138  -1.792 1.00 . A A . 1165 ILE HG22 1 1 
        5 13075 1 1 119 ILE HG23 H -28.604  11.521  -1.379 1.00 . A A . 1165 ILE HG23 1 1 
        5 13076 1 1 119 ILE N    N -29.814  13.971  -2.991 1.00 . A A . 1165 ILE N    1 1 
        5 13077 1 1 119 ILE O    O -27.498  12.617  -5.519 1.00 . A A . 1165 ILE O    1 1 
        5 13078 1 1 120 ASP C    C -27.672  16.108  -6.865 1.00 . A A . 1166 ASP C    1 1 
        5 13079 1 1 120 ASP CA   C -28.506  14.822  -7.015 1.00 . A A . 1166 ASP CA   1 1 
        5 13080 1 1 120 ASP CB   C -29.720  15.064  -7.935 1.00 . A A . 1166 ASP CB   1 1 
        5 13081 1 1 120 ASP CG   C -29.327  15.409  -9.378 1.00 . A A . 1166 ASP CG   1 1 
        5 13082 1 1 120 ASP H    H -29.727  14.816  -5.260 1.00 . A A . 1166 ASP H    1 1 
        5 13083 1 1 120 ASP HA   H -27.864  14.079  -7.489 1.00 . A A . 1166 ASP HA   1 1 
        5 13084 1 1 120 ASP HB2  H -30.333  14.163  -7.954 1.00 . A A . 1166 ASP HB2  1 1 
        5 13085 1 1 120 ASP HB3  H -30.326  15.873  -7.529 1.00 . A A . 1166 ASP HB3  1 1 
        5 13086 1 1 120 ASP N    N -28.971  14.306  -5.711 1.00 . A A . 1166 ASP N    1 1 
        5 13087 1 1 120 ASP O    O -26.805  16.381  -7.696 1.00 . A A . 1166 ASP O    1 1 
        5 13088 1 1 120 ASP OD1  O -28.556  14.628  -9.988 1.00 . A A . 1166 ASP OD1  1 1 
        5 13089 1 1 120 ASP OD2  O -29.822  16.417  -9.937 1.00 . A A . 1166 ASP OD2  1 1 
        5 13090 1 1 121 ALA C    C -25.910  18.125  -4.821 1.00 . A A . 1167 ALA C    1 1 
        5 13091 1 1 121 ALA CA   C -27.295  18.172  -5.505 1.00 . A A . 1167 ALA CA   1 1 
        5 13092 1 1 121 ALA CB   C -28.298  18.932  -4.634 1.00 . A A . 1167 ALA CB   1 1 
        5 13093 1 1 121 ALA H    H -28.646  16.571  -5.169 1.00 . A A . 1167 ALA H    1 1 
        5 13094 1 1 121 ALA HA   H -27.173  18.713  -6.443 1.00 . A A . 1167 ALA HA   1 1 
        5 13095 1 1 121 ALA HB1  H -29.255  19.013  -5.143 1.00 . A A . 1167 ALA HB1  1 1 
        5 13096 1 1 121 ALA HB2  H -28.440  18.383  -3.707 1.00 . A A . 1167 ALA HB2  1 1 
        5 13097 1 1 121 ALA HB3  H -27.930  19.930  -4.406 1.00 . A A . 1167 ALA HB3  1 1 
        5 13098 1 1 121 ALA N    N -27.897  16.866  -5.787 1.00 . A A . 1167 ALA N    1 1 
        5 13099 1 1 121 ALA O    O -25.257  19.163  -4.685 1.00 . A A . 1167 ALA O    1 1 
        5 13100 1 1 122 GLN C    C -23.113  16.039  -4.614 1.00 . A A . 1168 GLN C    1 1 
        5 13101 1 1 122 GLN CA   C -24.162  16.714  -3.705 1.00 . A A . 1168 GLN CA   1 1 
        5 13102 1 1 122 GLN CB   C -24.431  15.915  -2.414 1.00 . A A . 1168 GLN CB   1 1 
        5 13103 1 1 122 GLN CD   C -25.466  13.815  -1.415 1.00 . A A . 1168 GLN CD   1 1 
        5 13104 1 1 122 GLN CG   C -24.909  14.470  -2.673 1.00 . A A . 1168 GLN CG   1 1 
        5 13105 1 1 122 GLN H    H -26.007  16.123  -4.555 1.00 . A A . 1168 GLN H    1 1 
        5 13106 1 1 122 GLN HA   H -23.733  17.673  -3.409 1.00 . A A . 1168 GLN HA   1 1 
        5 13107 1 1 122 GLN HB2  H -23.519  15.881  -1.815 1.00 . A A . 1168 GLN HB2  1 1 
        5 13108 1 1 122 GLN HB3  H -25.187  16.448  -1.835 1.00 . A A . 1168 GLN HB3  1 1 
        5 13109 1 1 122 GLN HE21 H -27.153  14.928  -1.489 1.00 . A A . 1168 GLN HE21 1 1 
        5 13110 1 1 122 GLN HE22 H -27.016  13.779  -0.153 1.00 . A A . 1168 GLN HE22 1 1 
        5 13111 1 1 122 GLN HG2  H -25.697  14.468  -3.426 1.00 . A A . 1168 GLN HG2  1 1 
        5 13112 1 1 122 GLN HG3  H -24.080  13.868  -3.044 1.00 . A A . 1168 GLN HG3  1 1 
        5 13113 1 1 122 GLN N    N -25.452  16.948  -4.388 1.00 . A A . 1168 GLN N    1 1 
        5 13114 1 1 122 GLN NE2  N -26.632  14.223  -0.980 1.00 . A A . 1168 GLN NE2  1 1 
        5 13115 1 1 122 GLN O    O -22.129  15.482  -4.129 1.00 . A A . 1168 GLN O    1 1 
        5 13116 1 1 122 GLN OE1  O -24.894  12.906  -0.826 1.00 . A A . 1168 GLN OE1  1 1 
        5 13117 1 1 123 ILE C    C -21.380  16.166  -7.417 1.00 . A A . 1169 ILE C    1 1 
        5 13118 1 1 123 ILE CA   C -22.540  15.297  -6.909 1.00 . A A . 1169 ILE CA   1 1 
        5 13119 1 1 123 ILE CB   C -23.427  14.709  -8.035 1.00 . A A . 1169 ILE CB   1 1 
        5 13120 1 1 123 ILE CD1  C -24.032  12.538  -6.700 1.00 . A A . 1169 ILE CD1  1 1 
        5 13121 1 1 123 ILE CG1  C -24.526  13.757  -7.494 1.00 . A A . 1169 ILE CG1  1 1 
        5 13122 1 1 123 ILE CG2  C -22.589  13.988  -9.105 1.00 . A A . 1169 ILE CG2  1 1 
        5 13123 1 1 123 ILE H    H -24.026  16.701  -6.262 1.00 . A A . 1169 ILE H    1 1 
        5 13124 1 1 123 ILE HA   H -22.063  14.454  -6.409 1.00 . A A . 1169 ILE HA   1 1 
        5 13125 1 1 123 ILE HB   H -23.936  15.532  -8.535 1.00 . A A . 1169 ILE HB   1 1 
        5 13126 1 1 123 ILE HD11 H -23.520  12.855  -5.792 1.00 . A A . 1169 ILE HD11 1 1 
        5 13127 1 1 123 ILE HD12 H -24.889  11.925  -6.419 1.00 . A A . 1169 ILE HD12 1 1 
        5 13128 1 1 123 ILE HD13 H -23.360  11.933  -7.308 1.00 . A A . 1169 ILE HD13 1 1 
        5 13129 1 1 123 ILE HG12 H -25.204  14.321  -6.853 1.00 . A A . 1169 ILE HG12 1 1 
        5 13130 1 1 123 ILE HG13 H -25.118  13.396  -8.336 1.00 . A A . 1169 ILE HG13 1 1 
        5 13131 1 1 123 ILE HG21 H -21.931  13.250  -8.646 1.00 . A A . 1169 ILE HG21 1 1 
        5 13132 1 1 123 ILE HG22 H -23.242  13.491  -9.823 1.00 . A A . 1169 ILE HG22 1 1 
        5 13133 1 1 123 ILE HG23 H -21.982  14.711  -9.652 1.00 . A A . 1169 ILE HG23 1 1 
        5 13134 1 1 123 ILE N    N -23.366  16.007  -5.925 1.00 . A A . 1169 ILE N    1 1 
        5 13135 1 1 123 ILE O    O -20.292  15.638  -7.618 1.00 . A A . 1169 ILE O    1 1 
        5 13136 1 1 124 SER C    C -19.161  18.321  -7.609 1.00 . A A . 1170 SER C    1 1 
        5 13137 1 1 124 SER CA   C -20.579  18.391  -8.204 1.00 . A A . 1170 SER CA   1 1 
        5 13138 1 1 124 SER CB   C -21.074  19.834  -8.078 1.00 . A A . 1170 SER CB   1 1 
        5 13139 1 1 124 SER H    H -22.474  17.874  -7.373 1.00 . A A . 1170 SER H    1 1 
        5 13140 1 1 124 SER HA   H -20.500  18.144  -9.263 1.00 . A A . 1170 SER HA   1 1 
        5 13141 1 1 124 SER HB2  H -21.145  20.081  -7.020 1.00 . A A . 1170 SER HB2  1 1 
        5 13142 1 1 124 SER HB3  H -20.358  20.509  -8.551 1.00 . A A . 1170 SER HB3  1 1 
        5 13143 1 1 124 SER HG   H -22.216  19.850  -9.642 1.00 . A A . 1170 SER HG   1 1 
        5 13144 1 1 124 SER N    N -21.561  17.482  -7.579 1.00 . A A . 1170 SER N    1 1 
        5 13145 1 1 124 SER O    O -18.187  18.187  -8.351 1.00 . A A . 1170 SER O    1 1 
        5 13146 1 1 124 SER OG   O -22.344  19.999  -8.682 1.00 . A A . 1170 SER OG   1 1 
        5 13147 1 1 125 ASN C    C -17.080  16.884  -5.782 1.00 . A A . 1171 ASN C    1 1 
        5 13148 1 1 125 ASN CA   C -17.716  18.282  -5.617 1.00 . A A . 1171 ASN CA   1 1 
        5 13149 1 1 125 ASN CB   C -17.887  18.719  -4.150 1.00 . A A . 1171 ASN CB   1 1 
        5 13150 1 1 125 ASN CG   C -16.661  18.447  -3.302 1.00 . A A . 1171 ASN CG   1 1 
        5 13151 1 1 125 ASN H    H -19.874  18.407  -5.720 1.00 . A A . 1171 ASN H    1 1 
        5 13152 1 1 125 ASN HA   H -17.035  18.986  -6.102 1.00 . A A . 1171 ASN HA   1 1 
        5 13153 1 1 125 ASN HB2  H -18.078  19.792  -4.126 1.00 . A A . 1171 ASN HB2  1 1 
        5 13154 1 1 125 ASN HB3  H -18.736  18.200  -3.703 1.00 . A A . 1171 ASN HB3  1 1 
        5 13155 1 1 125 ASN HD21 H -15.789  20.210  -3.805 1.00 . A A . 1171 ASN HD21 1 1 
        5 13156 1 1 125 ASN HD22 H -14.863  19.156  -2.770 1.00 . A A . 1171 ASN HD22 1 1 
        5 13157 1 1 125 ASN N    N -19.024  18.367  -6.279 1.00 . A A . 1171 ASN N    1 1 
        5 13158 1 1 125 ASN ND2  N -15.689  19.321  -3.325 1.00 . A A . 1171 ASN ND2  1 1 
        5 13159 1 1 125 ASN O    O -15.906  16.775  -6.141 1.00 . A A . 1171 ASN O    1 1 
        5 13160 1 1 125 ASN OD1  O -16.555  17.427  -2.631 1.00 . A A . 1171 ASN OD1  1 1 
        5 13161 1 1 126 ALA C    C -17.117  14.032  -7.187 1.00 . A A . 1172 ALA C    1 1 
        5 13162 1 1 126 ALA CA   C -17.435  14.434  -5.729 1.00 . A A . 1172 ALA CA   1 1 
        5 13163 1 1 126 ALA CB   C -18.511  13.535  -5.112 1.00 . A A . 1172 ALA CB   1 1 
        5 13164 1 1 126 ALA H    H -18.796  16.007  -5.226 1.00 . A A . 1172 ALA H    1 1 
        5 13165 1 1 126 ALA HA   H -16.515  14.300  -5.157 1.00 . A A . 1172 ALA HA   1 1 
        5 13166 1 1 126 ALA HB1  H -18.658  13.803  -4.065 1.00 . A A . 1172 ALA HB1  1 1 
        5 13167 1 1 126 ALA HB2  H -19.454  13.649  -5.652 1.00 . A A . 1172 ALA HB2  1 1 
        5 13168 1 1 126 ALA HB3  H -18.195  12.493  -5.162 1.00 . A A . 1172 ALA HB3  1 1 
        5 13169 1 1 126 ALA N    N -17.870  15.825  -5.579 1.00 . A A . 1172 ALA N    1 1 
        5 13170 1 1 126 ALA O    O -16.321  13.118  -7.402 1.00 . A A . 1172 ALA O    1 1 
        5 13171 1 1 127 LEU C    C -16.232  15.307 -10.093 1.00 . A A . 1173 LEU C    1 1 
        5 13172 1 1 127 LEU CA   C -17.459  14.516  -9.615 1.00 . A A . 1173 LEU CA   1 1 
        5 13173 1 1 127 LEU CB   C -18.763  14.880 -10.361 1.00 . A A . 1173 LEU CB   1 1 
        5 13174 1 1 127 LEU CD1  C -18.213  15.706 -12.740 1.00 . A A . 1173 LEU CD1  1 1 
        5 13175 1 1 127 LEU CD2  C -18.343  13.252 -12.298 1.00 . A A . 1173 LEU CD2  1 1 
        5 13176 1 1 127 LEU CG   C -18.871  14.625 -11.881 1.00 . A A . 1173 LEU CG   1 1 
        5 13177 1 1 127 LEU H    H -18.556  15.218  -7.950 1.00 . A A . 1173 LEU H    1 1 
        5 13178 1 1 127 LEU HA   H -17.246  13.460  -9.789 1.00 . A A . 1173 LEU HA   1 1 
        5 13179 1 1 127 LEU HB2  H -19.559  14.292  -9.903 1.00 . A A . 1173 LEU HB2  1 1 
        5 13180 1 1 127 LEU HB3  H -18.999  15.929 -10.171 1.00 . A A . 1173 LEU HB3  1 1 
        5 13181 1 1 127 LEU HD11 H -18.555  16.691 -12.422 1.00 . A A . 1173 LEU HD11 1 1 
        5 13182 1 1 127 LEU HD12 H -17.130  15.660 -12.675 1.00 . A A . 1173 LEU HD12 1 1 
        5 13183 1 1 127 LEU HD13 H -18.501  15.561 -13.782 1.00 . A A . 1173 LEU HD13 1 1 
        5 13184 1 1 127 LEU HD21 H -18.816  12.479 -11.692 1.00 . A A . 1173 LEU HD21 1 1 
        5 13185 1 1 127 LEU HD22 H -18.587  13.072 -13.345 1.00 . A A . 1173 LEU HD22 1 1 
        5 13186 1 1 127 LEU HD23 H -17.263  13.200 -12.173 1.00 . A A . 1173 LEU HD23 1 1 
        5 13187 1 1 127 LEU HG   H -19.934  14.647 -12.120 1.00 . A A . 1173 LEU HG   1 1 
        5 13188 1 1 127 LEU N    N -17.714  14.701  -8.180 1.00 . A A . 1173 LEU N    1 1 
        5 13189 1 1 127 LEU O    O -15.509  14.831 -10.968 1.00 . A A . 1173 LEU O    1 1 
        5 13190 1 1 128 ASN C    C -13.440  16.357  -9.419 1.00 . A A . 1174 ASN C    1 1 
        5 13191 1 1 128 ASN CA   C -14.682  17.199  -9.791 1.00 . A A . 1174 ASN CA   1 1 
        5 13192 1 1 128 ASN CB   C -14.708  18.563  -9.076 1.00 . A A . 1174 ASN CB   1 1 
        5 13193 1 1 128 ASN CG   C -13.610  19.505  -9.560 1.00 . A A . 1174 ASN CG   1 1 
        5 13194 1 1 128 ASN H    H -16.583  16.864  -8.834 1.00 . A A . 1174 ASN H    1 1 
        5 13195 1 1 128 ASN HA   H -14.639  17.378 -10.867 1.00 . A A . 1174 ASN HA   1 1 
        5 13196 1 1 128 ASN HB2  H -15.672  19.040  -9.251 1.00 . A A . 1174 ASN HB2  1 1 
        5 13197 1 1 128 ASN HB3  H -14.594  18.420  -8.002 1.00 . A A . 1174 ASN HB3  1 1 
        5 13198 1 1 128 ASN HD21 H -14.881  20.521 -10.778 1.00 . A A . 1174 ASN HD21 1 1 
        5 13199 1 1 128 ASN HD22 H -13.241  21.128 -10.681 1.00 . A A . 1174 ASN HD22 1 1 
        5 13200 1 1 128 ASN N    N -15.929  16.472  -9.503 1.00 . A A . 1174 ASN N    1 1 
        5 13201 1 1 128 ASN ND2  N -13.928  20.436 -10.428 1.00 . A A . 1174 ASN ND2  1 1 
        5 13202 1 1 128 ASN O    O -12.428  16.396 -10.123 1.00 . A A . 1174 ASN O    1 1 
        5 13203 1 1 128 ASN OD1  O -12.453  19.414  -9.175 1.00 . A A . 1174 ASN OD1  1 1 
        5 13204 1 1 129 ALA C    C -12.495  13.358  -9.056 1.00 . A A . 1175 ALA C    1 1 
        5 13205 1 1 129 ALA CA   C -12.521  14.526  -8.046 1.00 . A A . 1175 ALA CA   1 1 
        5 13206 1 1 129 ALA CB   C -12.748  14.034  -6.610 1.00 . A A . 1175 ALA CB   1 1 
        5 13207 1 1 129 ALA H    H -14.406  15.509  -7.863 1.00 . A A . 1175 ALA H    1 1 
        5 13208 1 1 129 ALA HA   H -11.547  15.005  -8.083 1.00 . A A . 1175 ALA HA   1 1 
        5 13209 1 1 129 ALA HB1  H -11.974  13.316  -6.343 1.00 . A A . 1175 ALA HB1  1 1 
        5 13210 1 1 129 ALA HB2  H -12.724  14.874  -5.915 1.00 . A A . 1175 ALA HB2  1 1 
        5 13211 1 1 129 ALA HB3  H -13.721  13.543  -6.540 1.00 . A A . 1175 ALA HB3  1 1 
        5 13212 1 1 129 ALA N    N -13.532  15.530  -8.372 1.00 . A A . 1175 ALA N    1 1 
        5 13213 1 1 129 ALA O    O -13.532  12.831  -9.457 1.00 . A A . 1175 ALA O    1 1 
        5 13214 1 1 130 GLN C    C -11.171  10.451  -9.273 1.00 . A A . 1176 GLN C    1 1 
        5 13215 1 1 130 GLN CA   C -11.104  11.679 -10.199 1.00 . A A . 1176 GLN CA   1 1 
        5 13216 1 1 130 GLN CB   C  -9.827  11.733 -11.058 1.00 . A A . 1176 GLN CB   1 1 
        5 13217 1 1 130 GLN CD   C  -7.310  11.908 -11.224 1.00 . A A . 1176 GLN CD   1 1 
        5 13218 1 1 130 GLN CG   C  -8.509  11.827 -10.281 1.00 . A A . 1176 GLN CG   1 1 
        5 13219 1 1 130 GLN H    H -10.470  13.379  -9.083 1.00 . A A . 1176 GLN H    1 1 
        5 13220 1 1 130 GLN HA   H -11.931  11.593 -10.902 1.00 . A A . 1176 GLN HA   1 1 
        5 13221 1 1 130 GLN HB2  H  -9.802  10.841 -11.686 1.00 . A A . 1176 GLN HB2  1 1 
        5 13222 1 1 130 GLN HB3  H  -9.886  12.598 -11.712 1.00 . A A . 1176 GLN HB3  1 1 
        5 13223 1 1 130 GLN HE21 H  -6.584  13.618 -10.384 1.00 . A A . 1176 GLN HE21 1 1 
        5 13224 1 1 130 GLN HE22 H  -5.639  12.898 -11.683 1.00 . A A . 1176 GLN HE22 1 1 
        5 13225 1 1 130 GLN HG2  H  -8.523  12.705  -9.635 1.00 . A A . 1176 GLN HG2  1 1 
        5 13226 1 1 130 GLN HG3  H  -8.399  10.943  -9.664 1.00 . A A . 1176 GLN HG3  1 1 
        5 13227 1 1 130 GLN N    N -11.290  12.918  -9.436 1.00 . A A . 1176 GLN N    1 1 
        5 13228 1 1 130 GLN NE2  N  -6.465  12.902 -11.097 1.00 . A A . 1176 GLN NE2  1 1 
        5 13229 1 1 130 GLN O    O -10.738  10.515  -8.120 1.00 . A A . 1176 GLN O    1 1 
        5 13230 1 1 130 GLN OE1  O  -7.128  11.099 -12.124 1.00 . A A . 1176 GLN OE1  1 1 
        5 13231 1 1 131 GLN C    C -11.035   6.992  -9.466 1.00 . A A . 1177 GLN C    1 1 
        5 13232 1 1 131 GLN CA   C -11.998   8.113  -9.035 1.00 . A A . 1177 GLN CA   1 1 
        5 13233 1 1 131 GLN CB   C -13.471   7.728  -9.241 1.00 . A A . 1177 GLN CB   1 1 
        5 13234 1 1 131 GLN CD   C -15.812   8.713  -9.125 1.00 . A A . 1177 GLN CD   1 1 
        5 13235 1 1 131 GLN CG   C -14.407   8.751  -8.578 1.00 . A A . 1177 GLN CG   1 1 
        5 13236 1 1 131 GLN H    H -12.035   9.368 -10.746 1.00 . A A . 1177 GLN H    1 1 
        5 13237 1 1 131 GLN HA   H -11.888   8.292  -7.966 1.00 . A A . 1177 GLN HA   1 1 
        5 13238 1 1 131 GLN HB2  H -13.689   7.667 -10.306 1.00 . A A . 1177 GLN HB2  1 1 
        5 13239 1 1 131 GLN HB3  H -13.653   6.749  -8.796 1.00 . A A . 1177 GLN HB3  1 1 
        5 13240 1 1 131 GLN HE21 H -16.338   7.136  -7.962 1.00 . A A . 1177 GLN HE21 1 1 
        5 13241 1 1 131 GLN HE22 H -17.594   8.016  -8.807 1.00 . A A . 1177 GLN HE22 1 1 
        5 13242 1 1 131 GLN HG2  H -14.432   8.561  -7.509 1.00 . A A . 1177 GLN HG2  1 1 
        5 13243 1 1 131 GLN HG3  H -14.072   9.768  -8.734 1.00 . A A . 1177 GLN HG3  1 1 
        5 13244 1 1 131 GLN N    N -11.717   9.344  -9.783 1.00 . A A . 1177 GLN N    1 1 
        5 13245 1 1 131 GLN NE2  N -16.628   7.806  -8.667 1.00 . A A . 1177 GLN NE2  1 1 
        5 13246 1 1 131 GLN O    O -10.795   6.818 -10.666 1.00 . A A . 1177 GLN O    1 1 
        5 13247 1 1 131 GLN OE1  O -16.214   9.515  -9.962 1.00 . A A . 1177 GLN OE1  1 1 
        5 13248 1 1 132 TYR C    C  -9.994   3.785  -8.153 1.00 . A A . 1178 TYR C    1 1 
        5 13249 1 1 132 TYR CA   C  -9.556   5.122  -8.767 1.00 . A A . 1178 TYR CA   1 1 
        5 13250 1 1 132 TYR CB   C  -8.149   5.452  -8.248 1.00 . A A . 1178 TYR CB   1 1 
        5 13251 1 1 132 TYR CD1  C  -7.030   6.229 -10.392 1.00 . A A . 1178 TYR CD1  1 1 
        5 13252 1 1 132 TYR CD2  C  -6.731   7.540  -8.359 1.00 . A A . 1178 TYR CD2  1 1 
        5 13253 1 1 132 TYR CE1  C  -6.148   7.088 -11.075 1.00 . A A . 1178 TYR CE1  1 1 
        5 13254 1 1 132 TYR CE2  C  -5.843   8.401  -9.035 1.00 . A A . 1178 TYR CE2  1 1 
        5 13255 1 1 132 TYR CG   C  -7.322   6.453  -9.032 1.00 . A A . 1178 TYR CG   1 1 
        5 13256 1 1 132 TYR CZ   C  -5.548   8.173 -10.397 1.00 . A A . 1178 TYR CZ   1 1 
        5 13257 1 1 132 TYR H    H -10.744   6.472  -7.555 1.00 . A A . 1178 TYR H    1 1 
        5 13258 1 1 132 TYR HA   H  -9.481   4.961  -9.843 1.00 . A A . 1178 TYR HA   1 1 
        5 13259 1 1 132 TYR HB2  H  -8.236   5.793  -7.220 1.00 . A A . 1178 TYR HB2  1 1 
        5 13260 1 1 132 TYR HB3  H  -7.572   4.528  -8.225 1.00 . A A . 1178 TYR HB3  1 1 
        5 13261 1 1 132 TYR HD1  H  -7.456   5.376 -10.905 1.00 . A A . 1178 TYR HD1  1 1 
        5 13262 1 1 132 TYR HD2  H  -6.934   7.690  -7.307 1.00 . A A . 1178 TYR HD2  1 1 
        5 13263 1 1 132 TYR HE1  H  -5.904   6.909 -12.111 1.00 . A A . 1178 TYR HE1  1 1 
        5 13264 1 1 132 TYR HE2  H  -5.366   9.213  -8.505 1.00 . A A . 1178 TYR HE2  1 1 
        5 13265 1 1 132 TYR HH   H  -4.368   9.725 -10.518 1.00 . A A . 1178 TYR HH   1 1 
        5 13266 1 1 132 TYR N    N -10.486   6.237  -8.509 1.00 . A A . 1178 TYR N    1 1 
        5 13267 1 1 132 TYR O    O -10.416   3.736  -6.997 1.00 . A A . 1178 TYR O    1 1 
        5 13268 1 1 132 TYR OH   O  -4.683   8.981 -11.064 1.00 . A A . 1178 TYR OH   1 1 
        5 13269 1 1 133 LYS C    C  -8.526   0.807  -7.951 1.00 . A A . 1179 LYS C    1 1 
        5 13270 1 1 133 LYS CA   C  -9.906   1.297  -8.396 1.00 . A A . 1179 LYS CA   1 1 
        5 13271 1 1 133 LYS CB   C -10.561   0.439  -9.501 1.00 . A A . 1179 LYS CB   1 1 
        5 13272 1 1 133 LYS CD   C -10.265  -2.013  -8.743 1.00 . A A . 1179 LYS CD   1 1 
        5 13273 1 1 133 LYS CE   C -10.986  -3.297  -8.305 1.00 . A A . 1179 LYS CE   1 1 
        5 13274 1 1 133 LYS CG   C -11.237  -0.856  -9.016 1.00 . A A . 1179 LYS CG   1 1 
        5 13275 1 1 133 LYS H    H  -9.559   2.816  -9.867 1.00 . A A . 1179 LYS H    1 1 
        5 13276 1 1 133 LYS HA   H -10.539   1.281  -7.511 1.00 . A A . 1179 LYS HA   1 1 
        5 13277 1 1 133 LYS HB2  H -11.344   1.037  -9.971 1.00 . A A . 1179 LYS HB2  1 1 
        5 13278 1 1 133 LYS HB3  H  -9.830   0.207 -10.279 1.00 . A A . 1179 LYS HB3  1 1 
        5 13279 1 1 133 LYS HD2  H  -9.670  -2.212  -9.635 1.00 . A A . 1179 LYS HD2  1 1 
        5 13280 1 1 133 LYS HD3  H  -9.594  -1.723  -7.936 1.00 . A A . 1179 LYS HD3  1 1 
        5 13281 1 1 133 LYS HE2  H -10.240  -4.005  -7.936 1.00 . A A . 1179 LYS HE2  1 1 
        5 13282 1 1 133 LYS HE3  H -11.663  -3.058  -7.481 1.00 . A A . 1179 LYS HE3  1 1 
        5 13283 1 1 133 LYS HG2  H -11.815  -0.638  -8.115 1.00 . A A . 1179 LYS HG2  1 1 
        5 13284 1 1 133 LYS HG3  H -11.932  -1.171  -9.795 1.00 . A A . 1179 LYS HG3  1 1 
        5 13285 1 1 133 LYS HZ1  H -12.521  -3.348  -9.705 1.00 . A A . 1179 LYS HZ1  1 1 
        5 13286 1 1 133 LYS HZ2  H -11.153  -4.161 -10.194 1.00 . A A . 1179 LYS HZ2  1 1 
        5 13287 1 1 133 LYS HZ3  H -12.136  -4.828  -9.096 1.00 . A A . 1179 LYS HZ3  1 1 
        5 13288 1 1 133 LYS N    N  -9.795   2.683  -8.887 1.00 . A A . 1179 LYS N    1 1 
        5 13289 1 1 133 LYS NZ   N -11.747  -3.938  -9.403 1.00 . A A . 1179 LYS NZ   1 1 
        5 13290 1 1 133 LYS O    O  -7.585   0.821  -8.745 1.00 . A A . 1179 LYS O    1 1 
        5 13291 1 1 134 VAL C    C  -7.116  -1.224  -5.285 1.00 . A A . 1180 VAL C    1 1 
        5 13292 1 1 134 VAL CA   C  -7.093   0.097  -6.057 1.00 . A A . 1180 VAL CA   1 1 
        5 13293 1 1 134 VAL CB   C  -6.579   1.258  -5.176 1.00 . A A . 1180 VAL CB   1 1 
        5 13294 1 1 134 VAL CG1  C  -6.555   2.586  -5.942 1.00 . A A . 1180 VAL CG1  1 1 
        5 13295 1 1 134 VAL CG2  C  -7.398   1.480  -3.901 1.00 . A A . 1180 VAL CG2  1 1 
        5 13296 1 1 134 VAL H    H  -9.214   0.390  -6.085 1.00 . A A . 1180 VAL H    1 1 
        5 13297 1 1 134 VAL HA   H  -6.354  -0.031  -6.849 1.00 . A A . 1180 VAL HA   1 1 
        5 13298 1 1 134 VAL HB   H  -5.556   1.025  -4.880 1.00 . A A . 1180 VAL HB   1 1 
        5 13299 1 1 134 VAL HG11 H  -7.570   2.946  -6.117 1.00 . A A . 1180 VAL HG11 1 1 
        5 13300 1 1 134 VAL HG12 H  -6.008   3.334  -5.366 1.00 . A A . 1180 VAL HG12 1 1 
        5 13301 1 1 134 VAL HG13 H  -6.061   2.442  -6.900 1.00 . A A . 1180 VAL HG13 1 1 
        5 13302 1 1 134 VAL HG21 H  -7.351   0.593  -3.272 1.00 . A A . 1180 VAL HG21 1 1 
        5 13303 1 1 134 VAL HG22 H  -6.987   2.319  -3.338 1.00 . A A . 1180 VAL HG22 1 1 
        5 13304 1 1 134 VAL HG23 H  -8.437   1.695  -4.151 1.00 . A A . 1180 VAL HG23 1 1 
        5 13305 1 1 134 VAL N    N  -8.392   0.407  -6.684 1.00 . A A . 1180 VAL N    1 1 
        5 13306 1 1 134 VAL O    O  -8.137  -1.607  -4.704 1.00 . A A . 1180 VAL O    1 1 
        5 13307 1 1 135 LEU C    C  -4.482  -3.233  -3.838 1.00 . A A . 1181 LEU C    1 1 
        5 13308 1 1 135 LEU CA   C  -5.807  -3.224  -4.622 1.00 . A A . 1181 LEU CA   1 1 
        5 13309 1 1 135 LEU CB   C  -5.875  -4.412  -5.611 1.00 . A A . 1181 LEU CB   1 1 
        5 13310 1 1 135 LEU CD1  C  -7.198  -3.736  -7.711 1.00 . A A . 1181 LEU CD1  1 1 
        5 13311 1 1 135 LEU CD2  C  -7.196  -6.050  -6.981 1.00 . A A . 1181 LEU CD2  1 1 
        5 13312 1 1 135 LEU CG   C  -7.154  -4.613  -6.451 1.00 . A A . 1181 LEU CG   1 1 
        5 13313 1 1 135 LEU H    H  -5.204  -1.573  -5.834 1.00 . A A . 1181 LEU H    1 1 
        5 13314 1 1 135 LEU HA   H  -6.611  -3.350  -3.897 1.00 . A A . 1181 LEU HA   1 1 
        5 13315 1 1 135 LEU HB2  H  -5.042  -4.339  -6.302 1.00 . A A . 1181 LEU HB2  1 1 
        5 13316 1 1 135 LEU HB3  H  -5.726  -5.313  -5.015 1.00 . A A . 1181 LEU HB3  1 1 
        5 13317 1 1 135 LEU HD11 H  -8.034  -4.031  -8.341 1.00 . A A . 1181 LEU HD11 1 1 
        5 13318 1 1 135 LEU HD12 H  -7.322  -2.692  -7.449 1.00 . A A . 1181 LEU HD12 1 1 
        5 13319 1 1 135 LEU HD13 H  -6.273  -3.855  -8.277 1.00 . A A . 1181 LEU HD13 1 1 
        5 13320 1 1 135 LEU HD21 H  -7.183  -6.749  -6.150 1.00 . A A . 1181 LEU HD21 1 1 
        5 13321 1 1 135 LEU HD22 H  -8.101  -6.207  -7.566 1.00 . A A . 1181 LEU HD22 1 1 
        5 13322 1 1 135 LEU HD23 H  -6.325  -6.243  -7.609 1.00 . A A . 1181 LEU HD23 1 1 
        5 13323 1 1 135 LEU HG   H  -8.039  -4.434  -5.841 1.00 . A A . 1181 LEU HG   1 1 
        5 13324 1 1 135 LEU N    N  -5.988  -1.938  -5.302 1.00 . A A . 1181 LEU N    1 1 
        5 13325 1 1 135 LEU O    O  -3.481  -2.678  -4.302 1.00 . A A . 1181 LEU O    1 1 
        5 13326 1 1 136 ILE C    C  -3.245  -5.313  -1.087 1.00 . A A . 1182 ILE C    1 1 
        5 13327 1 1 136 ILE CA   C  -3.317  -3.930  -1.746 1.00 . A A . 1182 ILE CA   1 1 
        5 13328 1 1 136 ILE CB   C  -3.371  -2.831  -0.648 1.00 . A A . 1182 ILE CB   1 1 
        5 13329 1 1 136 ILE CD1  C  -3.603  -0.262  -0.246 1.00 . A A . 1182 ILE CD1  1 1 
        5 13330 1 1 136 ILE CG1  C  -3.648  -1.430  -1.242 1.00 . A A . 1182 ILE CG1  1 1 
        5 13331 1 1 136 ILE CG2  C  -2.056  -2.852   0.161 1.00 . A A . 1182 ILE CG2  1 1 
        5 13332 1 1 136 ILE H    H  -5.344  -4.297  -2.350 1.00 . A A . 1182 ILE H    1 1 
        5 13333 1 1 136 ILE HA   H  -2.411  -3.782  -2.332 1.00 . A A . 1182 ILE HA   1 1 
        5 13334 1 1 136 ILE HB   H  -4.190  -3.061   0.037 1.00 . A A . 1182 ILE HB   1 1 
        5 13335 1 1 136 ILE HD11 H  -3.969   0.641  -0.734 1.00 . A A . 1182 ILE HD11 1 1 
        5 13336 1 1 136 ILE HD12 H  -4.233  -0.482   0.616 1.00 . A A . 1182 ILE HD12 1 1 
        5 13337 1 1 136 ILE HD13 H  -2.579  -0.082   0.082 1.00 . A A . 1182 ILE HD13 1 1 
        5 13338 1 1 136 ILE HG12 H  -2.931  -1.239  -2.038 1.00 . A A . 1182 ILE HG12 1 1 
        5 13339 1 1 136 ILE HG13 H  -4.646  -1.426  -1.681 1.00 . A A . 1182 ILE HG13 1 1 
        5 13340 1 1 136 ILE HG21 H  -1.214  -2.619  -0.491 1.00 . A A . 1182 ILE HG21 1 1 
        5 13341 1 1 136 ILE HG22 H  -2.097  -2.125   0.973 1.00 . A A . 1182 ILE HG22 1 1 
        5 13342 1 1 136 ILE HG23 H  -1.893  -3.826   0.617 1.00 . A A . 1182 ILE HG23 1 1 
        5 13343 1 1 136 ILE N    N  -4.480  -3.858  -2.653 1.00 . A A . 1182 ILE N    1 1 
        5 13344 1 1 136 ILE O    O  -4.205  -5.722  -0.433 1.00 . A A . 1182 ILE O    1 1 
        5 13345 1 1 137 GLY C    C  -0.712  -8.124  -0.886 1.00 . A A . 1183 GLY C    1 1 
        5 13346 1 1 137 GLY CA   C  -1.964  -7.322  -0.514 1.00 . A A . 1183 GLY CA   1 1 
        5 13347 1 1 137 GLY H    H  -1.363  -5.671  -1.768 1.00 . A A . 1183 GLY H    1 1 
        5 13348 1 1 137 GLY HA2  H  -1.968  -7.169   0.567 1.00 . A A . 1183 GLY HA2  1 1 
        5 13349 1 1 137 GLY HA3  H  -2.832  -7.933  -0.750 1.00 . A A . 1183 GLY HA3  1 1 
        5 13350 1 1 137 GLY N    N  -2.120  -6.026  -1.191 1.00 . A A . 1183 GLY N    1 1 
        5 13351 1 1 137 GLY O    O   0.287  -7.571  -1.344 1.00 . A A . 1183 GLY O    1 1 
        5 13352 1 1 138 ASN C    C   0.508 -10.445  -2.581 1.00 . A A . 1184 ASN C    1 1 
        5 13353 1 1 138 ASN CA   C   0.284 -10.389  -1.049 1.00 . A A . 1184 ASN CA   1 1 
        5 13354 1 1 138 ASN CB   C  -0.114 -11.751  -0.446 1.00 . A A . 1184 ASN CB   1 1 
        5 13355 1 1 138 ASN CG   C   0.770 -12.894  -0.903 1.00 . A A . 1184 ASN CG   1 1 
        5 13356 1 1 138 ASN H    H  -1.642  -9.822  -0.319 1.00 . A A . 1184 ASN H    1 1 
        5 13357 1 1 138 ASN HA   H   1.221 -10.066  -0.590 1.00 . A A . 1184 ASN HA   1 1 
        5 13358 1 1 138 ASN HB2  H  -0.069 -11.688   0.642 1.00 . A A . 1184 ASN HB2  1 1 
        5 13359 1 1 138 ASN HB3  H  -1.141 -11.985  -0.725 1.00 . A A . 1184 ASN HB3  1 1 
        5 13360 1 1 138 ASN HD21 H   2.189 -12.452   0.463 1.00 . A A . 1184 ASN HD21 1 1 
        5 13361 1 1 138 ASN HD22 H   2.510 -13.847  -0.543 1.00 . A A . 1184 ASN HD22 1 1 
        5 13362 1 1 138 ASN N    N  -0.774  -9.441  -0.681 1.00 . A A . 1184 ASN N    1 1 
        5 13363 1 1 138 ASN ND2  N   1.928 -13.055  -0.317 1.00 . A A . 1184 ASN ND2  1 1 
        5 13364 1 1 138 ASN O    O  -0.375 -10.088  -3.362 1.00 . A A . 1184 ASN O    1 1 
        5 13365 1 1 138 ASN OD1  O   0.454 -13.606  -1.849 1.00 . A A . 1184 ASN OD1  1 1 
        5 13366 1 1 139 ARG C    C   1.127 -11.739  -5.388 1.00 . A A . 1185 ARG C    1 1 
        5 13367 1 1 139 ARG CA   C   2.056 -10.944  -4.457 1.00 . A A . 1185 ARG CA   1 1 
        5 13368 1 1 139 ARG CB   C   3.523 -11.409  -4.621 1.00 . A A . 1185 ARG CB   1 1 
        5 13369 1 1 139 ARG CD   C   5.222 -13.333  -4.540 1.00 . A A . 1185 ARG CD   1 1 
        5 13370 1 1 139 ARG CG   C   3.781 -12.884  -4.251 1.00 . A A . 1185 ARG CG   1 1 
        5 13371 1 1 139 ARG CZ   C   6.285 -15.615  -4.637 1.00 . A A . 1185 ARG CZ   1 1 
        5 13372 1 1 139 ARG H    H   2.325 -11.327  -2.356 1.00 . A A . 1185 ARG H    1 1 
        5 13373 1 1 139 ARG HA   H   1.997  -9.909  -4.802 1.00 . A A . 1185 ARG HA   1 1 
        5 13374 1 1 139 ARG HB2  H   3.812 -11.260  -5.664 1.00 . A A . 1185 ARG HB2  1 1 
        5 13375 1 1 139 ARG HB3  H   4.166 -10.778  -4.008 1.00 . A A . 1185 ARG HB3  1 1 
        5 13376 1 1 139 ARG HD2  H   5.436 -13.191  -5.601 1.00 . A A . 1185 ARG HD2  1 1 
        5 13377 1 1 139 ARG HD3  H   5.913 -12.720  -3.958 1.00 . A A . 1185 ARG HD3  1 1 
        5 13378 1 1 139 ARG HE   H   4.792 -15.128  -3.461 1.00 . A A . 1185 ARG HE   1 1 
        5 13379 1 1 139 ARG HG2  H   3.570 -13.031  -3.191 1.00 . A A . 1185 ARG HG2  1 1 
        5 13380 1 1 139 ARG HG3  H   3.120 -13.528  -4.830 1.00 . A A . 1185 ARG HG3  1 1 
        5 13381 1 1 139 ARG HH11 H   7.223 -14.442  -5.996 1.00 . A A . 1185 ARG HH11 1 1 
        5 13382 1 1 139 ARG HH12 H   7.878 -16.051  -5.740 1.00 . A A . 1185 ARG HH12 1 1 
        5 13383 1 1 139 ARG HH21 H   5.588 -17.064  -3.462 1.00 . A A . 1185 ARG HH21 1 1 
        5 13384 1 1 139 ARG HH22 H   6.868 -17.536  -4.573 1.00 . A A . 1185 ARG HH22 1 1 
        5 13385 1 1 139 ARG N    N   1.669 -10.949  -3.032 1.00 . A A . 1185 ARG N    1 1 
        5 13386 1 1 139 ARG NE   N   5.399 -14.752  -4.176 1.00 . A A . 1185 ARG NE   1 1 
        5 13387 1 1 139 ARG NH1  N   7.173 -15.353  -5.549 1.00 . A A . 1185 ARG NH1  1 1 
        5 13388 1 1 139 ARG NH2  N   6.275 -16.822  -4.164 1.00 . A A . 1185 ARG NH2  1 1 
        5 13389 1 1 139 ARG O    O   0.929 -11.329  -6.527 1.00 . A A . 1185 ARG O    1 1 
        5 13390 1 1 140 GLU C    C  -1.446 -13.297  -6.402 1.00 . A A . 1186 GLU C    1 1 
        5 13391 1 1 140 GLU CA   C  -0.130 -13.821  -5.801 1.00 . A A . 1186 GLU CA   1 1 
        5 13392 1 1 140 GLU CB   C  -0.254 -15.162  -5.056 1.00 . A A . 1186 GLU CB   1 1 
        5 13393 1 1 140 GLU CD   C  -1.152 -17.521  -5.008 1.00 . A A . 1186 GLU CD   1 1 
        5 13394 1 1 140 GLU CG   C  -1.216 -16.161  -5.705 1.00 . A A . 1186 GLU CG   1 1 
        5 13395 1 1 140 GLU H    H   0.608 -13.055  -3.941 1.00 . A A . 1186 GLU H    1 1 
        5 13396 1 1 140 GLU HA   H   0.512 -14.011  -6.663 1.00 . A A . 1186 GLU HA   1 1 
        5 13397 1 1 140 GLU HB2  H   0.738 -15.611  -5.004 1.00 . A A . 1186 GLU HB2  1 1 
        5 13398 1 1 140 GLU HB3  H  -0.581 -14.980  -4.037 1.00 . A A . 1186 GLU HB3  1 1 
        5 13399 1 1 140 GLU HG2  H  -2.238 -15.781  -5.643 1.00 . A A . 1186 GLU HG2  1 1 
        5 13400 1 1 140 GLU HG3  H  -0.958 -16.276  -6.758 1.00 . A A . 1186 GLU HG3  1 1 
        5 13401 1 1 140 GLU N    N   0.555 -12.853  -4.930 1.00 . A A . 1186 GLU N    1 1 
        5 13402 1 1 140 GLU O    O  -1.548 -13.200  -7.626 1.00 . A A . 1186 GLU O    1 1 
        5 13403 1 1 140 GLU OE1  O  -1.598 -17.647  -3.841 1.00 . A A . 1186 GLU OE1  1 1 
        5 13404 1 1 140 GLU OE2  O  -0.715 -18.510  -5.642 1.00 . A A . 1186 GLU OE2  1 1 
        5 13405 1 1 141 TRP C    C  -3.600 -11.101  -6.941 1.00 . A A . 1187 TRP C    1 1 
        5 13406 1 1 141 TRP CA   C  -3.723 -12.427  -6.159 1.00 . A A . 1187 TRP CA   1 1 
        5 13407 1 1 141 TRP CB   C  -4.762 -12.330  -5.033 1.00 . A A . 1187 TRP CB   1 1 
        5 13408 1 1 141 TRP CD1  C  -3.730 -10.583  -3.504 1.00 . A A . 1187 TRP CD1  1 1 
        5 13409 1 1 141 TRP CD2  C  -5.798 -10.033  -4.178 1.00 . A A . 1187 TRP CD2  1 1 
        5 13410 1 1 141 TRP CE2  C  -5.320  -8.949  -3.387 1.00 . A A . 1187 TRP CE2  1 1 
        5 13411 1 1 141 TRP CE3  C  -7.106  -9.923  -4.695 1.00 . A A . 1187 TRP CE3  1 1 
        5 13412 1 1 141 TRP CG   C  -4.752 -11.050  -4.256 1.00 . A A . 1187 TRP CG   1 1 
        5 13413 1 1 141 TRP CH2  C  -7.385  -7.727  -3.673 1.00 . A A . 1187 TRP CH2  1 1 
        5 13414 1 1 141 TRP CZ2  C  -6.087  -7.802  -3.142 1.00 . A A . 1187 TRP CZ2  1 1 
        5 13415 1 1 141 TRP CZ3  C  -7.898  -8.789  -4.437 1.00 . A A . 1187 TRP CZ3  1 1 
        5 13416 1 1 141 TRP H    H  -2.420 -13.020  -4.594 1.00 . A A . 1187 TRP H    1 1 
        5 13417 1 1 141 TRP HA   H  -4.074 -13.183  -6.862 1.00 . A A . 1187 TRP HA   1 1 
        5 13418 1 1 141 TRP HB2  H  -5.749 -12.434  -5.484 1.00 . A A . 1187 TRP HB2  1 1 
        5 13419 1 1 141 TRP HB3  H  -4.641 -13.170  -4.346 1.00 . A A . 1187 TRP HB3  1 1 
        5 13420 1 1 141 TRP HD1  H  -2.789 -11.093  -3.336 1.00 . A A . 1187 TRP HD1  1 1 
        5 13421 1 1 141 TRP HE1  H  -3.441  -8.816  -2.401 1.00 . A A . 1187 TRP HE1  1 1 
        5 13422 1 1 141 TRP HE3  H  -7.506 -10.738  -5.275 1.00 . A A . 1187 TRP HE3  1 1 
        5 13423 1 1 141 TRP HH2  H  -7.987  -6.847  -3.509 1.00 . A A . 1187 TRP HH2  1 1 
        5 13424 1 1 141 TRP HZ2  H  -5.682  -6.989  -2.560 1.00 . A A . 1187 TRP HZ2  1 1 
        5 13425 1 1 141 TRP HZ3  H  -8.907  -8.736  -4.820 1.00 . A A . 1187 TRP HZ3  1 1 
        5 13426 1 1 141 TRP N    N  -2.443 -12.896  -5.604 1.00 . A A . 1187 TRP N    1 1 
        5 13427 1 1 141 TRP NE1  N  -4.058  -9.341  -3.001 1.00 . A A . 1187 TRP NE1  1 1 
        5 13428 1 1 141 TRP O    O  -4.420 -10.821  -7.824 1.00 . A A . 1187 TRP O    1 1 
        5 13429 1 1 142 MET C    C  -1.647  -9.474  -8.811 1.00 . A A . 1188 MET C    1 1 
        5 13430 1 1 142 MET CA   C  -2.167  -9.118  -7.412 1.00 . A A . 1188 MET CA   1 1 
        5 13431 1 1 142 MET CB   C  -1.107  -8.320  -6.631 1.00 . A A . 1188 MET CB   1 1 
        5 13432 1 1 142 MET CE   C  -2.181  -5.183  -5.993 1.00 . A A . 1188 MET CE   1 1 
        5 13433 1 1 142 MET CG   C  -1.616  -7.792  -5.285 1.00 . A A . 1188 MET CG   1 1 
        5 13434 1 1 142 MET H    H  -1.944 -10.615  -5.907 1.00 . A A . 1188 MET H    1 1 
        5 13435 1 1 142 MET HA   H  -3.050  -8.491  -7.542 1.00 . A A . 1188 MET HA   1 1 
        5 13436 1 1 142 MET HB2  H  -0.241  -8.954  -6.446 1.00 . A A . 1188 MET HB2  1 1 
        5 13437 1 1 142 MET HB3  H  -0.777  -7.479  -7.237 1.00 . A A . 1188 MET HB3  1 1 
        5 13438 1 1 142 MET HE1  H  -2.902  -4.382  -6.123 1.00 . A A . 1188 MET HE1  1 1 
        5 13439 1 1 142 MET HE2  H  -1.417  -4.859  -5.287 1.00 . A A . 1188 MET HE2  1 1 
        5 13440 1 1 142 MET HE3  H  -1.733  -5.413  -6.957 1.00 . A A . 1188 MET HE3  1 1 
        5 13441 1 1 142 MET HG2  H  -1.907  -8.642  -4.681 1.00 . A A . 1188 MET HG2  1 1 
        5 13442 1 1 142 MET HG3  H  -0.795  -7.298  -4.768 1.00 . A A . 1188 MET HG3  1 1 
        5 13443 1 1 142 MET N    N  -2.546 -10.321  -6.664 1.00 . A A . 1188 MET N    1 1 
        5 13444 1 1 142 MET O    O  -2.119  -8.911  -9.798 1.00 . A A . 1188 MET O    1 1 
        5 13445 1 1 142 MET SD   S  -3.020  -6.648  -5.348 1.00 . A A . 1188 MET SD   1 1 
        5 13446 1 1 143 ILE C    C  -1.532 -11.564 -10.985 1.00 . A A . 1189 ILE C    1 1 
        5 13447 1 1 143 ILE CA   C  -0.317 -11.008 -10.224 1.00 . A A . 1189 ILE CA   1 1 
        5 13448 1 1 143 ILE CB   C   0.796 -12.065 -10.010 1.00 . A A . 1189 ILE CB   1 1 
        5 13449 1 1 143 ILE CD1  C   3.080 -12.351  -8.860 1.00 . A A . 1189 ILE CD1  1 1 
        5 13450 1 1 143 ILE CG1  C   2.100 -11.380  -9.532 1.00 . A A . 1189 ILE CG1  1 1 
        5 13451 1 1 143 ILE CG2  C   1.081 -12.871 -11.292 1.00 . A A . 1189 ILE CG2  1 1 
        5 13452 1 1 143 ILE H    H  -0.388 -10.895  -8.081 1.00 . A A . 1189 ILE H    1 1 
        5 13453 1 1 143 ILE HA   H   0.095 -10.201 -10.832 1.00 . A A . 1189 ILE HA   1 1 
        5 13454 1 1 143 ILE HB   H   0.464 -12.764  -9.241 1.00 . A A . 1189 ILE HB   1 1 
        5 13455 1 1 143 ILE HD11 H   3.444 -13.080  -9.582 1.00 . A A . 1189 ILE HD11 1 1 
        5 13456 1 1 143 ILE HD12 H   3.931 -11.792  -8.469 1.00 . A A . 1189 ILE HD12 1 1 
        5 13457 1 1 143 ILE HD13 H   2.589 -12.872  -8.037 1.00 . A A . 1189 ILE HD13 1 1 
        5 13458 1 1 143 ILE HG12 H   2.593 -10.899 -10.379 1.00 . A A . 1189 ILE HG12 1 1 
        5 13459 1 1 143 ILE HG13 H   1.869 -10.598  -8.810 1.00 . A A . 1189 ILE HG13 1 1 
        5 13460 1 1 143 ILE HG21 H   1.883 -13.588 -11.120 1.00 . A A . 1189 ILE HG21 1 1 
        5 13461 1 1 143 ILE HG22 H   0.201 -13.437 -11.596 1.00 . A A . 1189 ILE HG22 1 1 
        5 13462 1 1 143 ILE HG23 H   1.375 -12.196 -12.095 1.00 . A A . 1189 ILE HG23 1 1 
        5 13463 1 1 143 ILE N    N  -0.747 -10.457  -8.926 1.00 . A A . 1189 ILE N    1 1 
        5 13464 1 1 143 ILE O    O  -1.689 -11.283 -12.177 1.00 . A A . 1189 ILE O    1 1 
        5 13465 1 1 144 ARG C    C  -4.590 -11.665 -11.467 1.00 . A A . 1190 ARG C    1 1 
        5 13466 1 1 144 ARG CA   C  -3.701 -12.781 -10.890 1.00 . A A . 1190 ARG CA   1 1 
        5 13467 1 1 144 ARG CB   C  -4.439 -13.642  -9.841 1.00 . A A . 1190 ARG CB   1 1 
        5 13468 1 1 144 ARG CD   C  -6.268 -14.474 -11.468 1.00 . A A . 1190 ARG CD   1 1 
        5 13469 1 1 144 ARG CG   C  -5.233 -14.838 -10.400 1.00 . A A . 1190 ARG CG   1 1 
        5 13470 1 1 144 ARG CZ   C  -7.278 -16.550 -12.442 1.00 . A A . 1190 ARG CZ   1 1 
        5 13471 1 1 144 ARG H    H  -2.273 -12.473  -9.321 1.00 . A A . 1190 ARG H    1 1 
        5 13472 1 1 144 ARG HA   H  -3.427 -13.422 -11.729 1.00 . A A . 1190 ARG HA   1 1 
        5 13473 1 1 144 ARG HB2  H  -3.708 -14.057  -9.146 1.00 . A A . 1190 ARG HB2  1 1 
        5 13474 1 1 144 ARG HB3  H  -5.112 -13.009  -9.264 1.00 . A A . 1190 ARG HB3  1 1 
        5 13475 1 1 144 ARG HD2  H  -6.771 -13.552 -11.169 1.00 . A A . 1190 ARG HD2  1 1 
        5 13476 1 1 144 ARG HD3  H  -5.766 -14.302 -12.421 1.00 . A A . 1190 ARG HD3  1 1 
        5 13477 1 1 144 ARG HE   H  -8.177 -15.343 -11.155 1.00 . A A . 1190 ARG HE   1 1 
        5 13478 1 1 144 ARG HG2  H  -4.537 -15.567 -10.817 1.00 . A A . 1190 ARG HG2  1 1 
        5 13479 1 1 144 ARG HG3  H  -5.747 -15.308  -9.562 1.00 . A A . 1190 ARG HG3  1 1 
        5 13480 1 1 144 ARG HH11 H  -5.359 -16.446 -13.065 1.00 . A A . 1190 ARG HH11 1 1 
        5 13481 1 1 144 ARG HH12 H  -6.370 -17.672 -13.811 1.00 . A A . 1190 ARG HH12 1 1 
        5 13482 1 1 144 ARG HH21 H  -9.126 -17.150 -11.943 1.00 . A A . 1190 ARG HH21 1 1 
        5 13483 1 1 144 ARG HH22 H  -8.309 -18.070 -13.202 1.00 . A A . 1190 ARG HH22 1 1 
        5 13484 1 1 144 ARG N    N  -2.452 -12.262 -10.300 1.00 . A A . 1190 ARG N    1 1 
        5 13485 1 1 144 ARG NE   N  -7.299 -15.510 -11.629 1.00 . A A . 1190 ARG NE   1 1 
        5 13486 1 1 144 ARG NH1  N  -6.255 -16.893 -13.171 1.00 . A A . 1190 ARG NH1  1 1 
        5 13487 1 1 144 ARG NH2  N  -8.330 -17.295 -12.553 1.00 . A A . 1190 ARG NH2  1 1 
        5 13488 1 1 144 ARG O    O  -5.210 -11.879 -12.506 1.00 . A A . 1190 ARG O    1 1 
        5 13489 1 1 145 ASN C    C  -4.921  -8.910 -12.882 1.00 . A A . 1191 ASN C    1 1 
        5 13490 1 1 145 ASN CA   C  -5.346  -9.298 -11.440 1.00 . A A . 1191 ASN CA   1 1 
        5 13491 1 1 145 ASN CB   C  -5.179  -8.092 -10.483 1.00 . A A . 1191 ASN CB   1 1 
        5 13492 1 1 145 ASN CG   C  -6.257  -7.033 -10.676 1.00 . A A . 1191 ASN CG   1 1 
        5 13493 1 1 145 ASN H    H  -4.292 -10.370  -9.930 1.00 . A A . 1191 ASN H    1 1 
        5 13494 1 1 145 ASN HA   H  -6.404  -9.560 -11.483 1.00 . A A . 1191 ASN HA   1 1 
        5 13495 1 1 145 ASN HB2  H  -5.201  -8.396  -9.436 1.00 . A A . 1191 ASN HB2  1 1 
        5 13496 1 1 145 ASN HB3  H  -4.205  -7.637 -10.653 1.00 . A A . 1191 ASN HB3  1 1 
        5 13497 1 1 145 ASN HD21 H  -5.012  -5.799 -11.678 1.00 . A A . 1191 ASN HD21 1 1 
        5 13498 1 1 145 ASN HD22 H  -6.626  -5.195 -11.405 1.00 . A A . 1191 ASN HD22 1 1 
        5 13499 1 1 145 ASN N    N  -4.619 -10.458 -10.885 1.00 . A A . 1191 ASN N    1 1 
        5 13500 1 1 145 ASN ND2  N  -5.916  -5.895 -11.226 1.00 . A A . 1191 ASN ND2  1 1 
        5 13501 1 1 145 ASN O    O  -5.660  -8.200 -13.571 1.00 . A A . 1191 ASN O    1 1 
        5 13502 1 1 145 ASN OD1  O  -7.418  -7.227 -10.335 1.00 . A A . 1191 ASN OD1  1 1 
        5 13503 1 1 146 GLY C    C  -1.920  -8.130 -14.544 1.00 . A A . 1192 GLY C    1 1 
        5 13504 1 1 146 GLY CA   C  -3.157  -9.031 -14.648 1.00 . A A . 1192 GLY CA   1 1 
        5 13505 1 1 146 GLY H    H  -3.198  -9.951 -12.727 1.00 . A A . 1192 GLY H    1 1 
        5 13506 1 1 146 GLY HA2  H  -2.859  -9.956 -15.144 1.00 . A A . 1192 GLY HA2  1 1 
        5 13507 1 1 146 GLY HA3  H  -3.889  -8.531 -15.283 1.00 . A A . 1192 GLY HA3  1 1 
        5 13508 1 1 146 GLY N    N  -3.752  -9.369 -13.346 1.00 . A A . 1192 GLY N    1 1 
        5 13509 1 1 146 GLY O    O  -1.462  -7.590 -15.554 1.00 . A A . 1192 GLY O    1 1 
        5 13510 1 1 147 LEU C    C   1.089  -7.852 -13.411 1.00 . A A . 1193 LEU C    1 1 
        5 13511 1 1 147 LEU CA   C  -0.211  -7.107 -13.060 1.00 . A A . 1193 LEU CA   1 1 
        5 13512 1 1 147 LEU CB   C  -0.247  -6.647 -11.589 1.00 . A A . 1193 LEU CB   1 1 
        5 13513 1 1 147 LEU CD1  C  -1.581  -5.550  -9.722 1.00 . A A . 1193 LEU CD1  1 1 
        5 13514 1 1 147 LEU CD2  C  -1.501  -4.437 -11.890 1.00 . A A . 1193 LEU CD2  1 1 
        5 13515 1 1 147 LEU CG   C  -1.491  -5.810 -11.221 1.00 . A A . 1193 LEU CG   1 1 
        5 13516 1 1 147 LEU H    H  -1.807  -8.411 -12.552 1.00 . A A . 1193 LEU H    1 1 
        5 13517 1 1 147 LEU HA   H  -0.243  -6.217 -13.688 1.00 . A A . 1193 LEU HA   1 1 
        5 13518 1 1 147 LEU HB2  H  -0.210  -7.530 -10.951 1.00 . A A . 1193 LEU HB2  1 1 
        5 13519 1 1 147 LEU HB3  H   0.647  -6.059 -11.389 1.00 . A A . 1193 LEU HB3  1 1 
        5 13520 1 1 147 LEU HD11 H  -0.704  -5.005  -9.384 1.00 . A A . 1193 LEU HD11 1 1 
        5 13521 1 1 147 LEU HD12 H  -2.482  -4.969  -9.521 1.00 . A A . 1193 LEU HD12 1 1 
        5 13522 1 1 147 LEU HD13 H  -1.651  -6.494  -9.192 1.00 . A A . 1193 LEU HD13 1 1 
        5 13523 1 1 147 LEU HD21 H  -1.548  -4.551 -12.971 1.00 . A A . 1193 LEU HD21 1 1 
        5 13524 1 1 147 LEU HD22 H  -2.378  -3.879 -11.567 1.00 . A A . 1193 LEU HD22 1 1 
        5 13525 1 1 147 LEU HD23 H  -0.606  -3.880 -11.616 1.00 . A A . 1193 LEU HD23 1 1 
        5 13526 1 1 147 LEU HG   H  -2.390  -6.353 -11.501 1.00 . A A . 1193 LEU HG   1 1 
        5 13527 1 1 147 LEU N    N  -1.391  -7.931 -13.334 1.00 . A A . 1193 LEU N    1 1 
        5 13528 1 1 147 LEU O    O   1.124  -9.087 -13.421 1.00 . A A . 1193 LEU O    1 1 
        5 13529 1 1 148 VAL C    C   4.447  -7.180 -12.735 1.00 . A A . 1194 VAL C    1 1 
        5 13530 1 1 148 VAL CA   C   3.521  -7.638 -13.862 1.00 . A A . 1194 VAL CA   1 1 
        5 13531 1 1 148 VAL CB   C   4.073  -7.337 -15.275 1.00 . A A . 1194 VAL CB   1 1 
        5 13532 1 1 148 VAL CG1  C   4.825  -6.004 -15.389 1.00 . A A . 1194 VAL CG1  1 1 
        5 13533 1 1 148 VAL CG2  C   5.013  -8.451 -15.748 1.00 . A A . 1194 VAL CG2  1 1 
        5 13534 1 1 148 VAL H    H   2.065  -6.092 -13.624 1.00 . A A . 1194 VAL H    1 1 
        5 13535 1 1 148 VAL HA   H   3.456  -8.724 -13.784 1.00 . A A . 1194 VAL HA   1 1 
        5 13536 1 1 148 VAL HB   H   3.233  -7.312 -15.970 1.00 . A A . 1194 VAL HB   1 1 
        5 13537 1 1 148 VAL HG11 H   5.752  -6.032 -14.809 1.00 . A A . 1194 VAL HG11 1 1 
        5 13538 1 1 148 VAL HG12 H   5.071  -5.813 -16.433 1.00 . A A . 1194 VAL HG12 1 1 
        5 13539 1 1 148 VAL HG13 H   4.192  -5.193 -15.028 1.00 . A A . 1194 VAL HG13 1 1 
        5 13540 1 1 148 VAL HG21 H   4.488  -9.406 -15.720 1.00 . A A . 1194 VAL HG21 1 1 
        5 13541 1 1 148 VAL HG22 H   5.312  -8.262 -16.780 1.00 . A A . 1194 VAL HG22 1 1 
        5 13542 1 1 148 VAL HG23 H   5.894  -8.507 -15.109 1.00 . A A . 1194 VAL HG23 1 1 
        5 13543 1 1 148 VAL N    N   2.163  -7.097 -13.668 1.00 . A A . 1194 VAL N    1 1 
        5 13544 1 1 148 VAL O    O   4.405  -6.020 -12.308 1.00 . A A . 1194 VAL O    1 1 
        5 13545 1 1 149 ILE C    C   7.628  -8.076 -11.454 1.00 . A A . 1195 ILE C    1 1 
        5 13546 1 1 149 ILE CA   C   6.152  -7.920 -11.086 1.00 . A A . 1195 ILE CA   1 1 
        5 13547 1 1 149 ILE CB   C   5.644  -8.805  -9.917 1.00 . A A . 1195 ILE CB   1 1 
        5 13548 1 1 149 ILE CD1  C   5.559  -6.940  -8.096 1.00 . A A . 1195 ILE CD1  1 1 
        5 13549 1 1 149 ILE CG1  C   4.786  -7.932  -8.974 1.00 . A A . 1195 ILE CG1  1 1 
        5 13550 1 1 149 ILE CG2  C   6.708  -9.607  -9.140 1.00 . A A . 1195 ILE CG2  1 1 
        5 13551 1 1 149 ILE H    H   5.260  -9.022 -12.672 1.00 . A A . 1195 ILE H    1 1 
        5 13552 1 1 149 ILE HA   H   6.063  -6.879 -10.780 1.00 . A A . 1195 ILE HA   1 1 
        5 13553 1 1 149 ILE HB   H   4.973  -9.557 -10.339 1.00 . A A . 1195 ILE HB   1 1 
        5 13554 1 1 149 ILE HD11 H   6.196  -7.474  -7.389 1.00 . A A . 1195 ILE HD11 1 1 
        5 13555 1 1 149 ILE HD12 H   6.163  -6.270  -8.706 1.00 . A A . 1195 ILE HD12 1 1 
        5 13556 1 1 149 ILE HD13 H   4.848  -6.344  -7.528 1.00 . A A . 1195 ILE HD13 1 1 
        5 13557 1 1 149 ILE HG12 H   4.057  -7.379  -9.569 1.00 . A A . 1195 ILE HG12 1 1 
        5 13558 1 1 149 ILE HG13 H   4.228  -8.584  -8.315 1.00 . A A . 1195 ILE HG13 1 1 
        5 13559 1 1 149 ILE HG21 H   7.438  -8.958  -8.657 1.00 . A A . 1195 ILE HG21 1 1 
        5 13560 1 1 149 ILE HG22 H   6.222 -10.213  -8.374 1.00 . A A . 1195 ILE HG22 1 1 
        5 13561 1 1 149 ILE HG23 H   7.228 -10.284  -9.820 1.00 . A A . 1195 ILE HG23 1 1 
        5 13562 1 1 149 ILE N    N   5.278  -8.096 -12.248 1.00 . A A . 1195 ILE N    1 1 
        5 13563 1 1 149 ILE O    O   7.991  -8.669 -12.471 1.00 . A A . 1195 ILE O    1 1 
        5 13564 1 1 150 ASN C    C  10.727  -8.024  -9.802 1.00 . A A . 1196 ASN C    1 1 
        5 13565 1 1 150 ASN CA   C   9.896  -7.263 -10.867 1.00 . A A . 1196 ASN CA   1 1 
        5 13566 1 1 150 ASN CB   C  10.182  -5.738 -10.918 1.00 . A A . 1196 ASN CB   1 1 
        5 13567 1 1 150 ASN CG   C   9.116  -4.919 -11.652 1.00 . A A . 1196 ASN CG   1 1 
        5 13568 1 1 150 ASN H    H   8.075  -7.041  -9.794 1.00 . A A . 1196 ASN H    1 1 
        5 13569 1 1 150 ASN HA   H  10.134  -7.674 -11.854 1.00 . A A . 1196 ASN HA   1 1 
        5 13570 1 1 150 ASN HB2  H  10.274  -5.347  -9.908 1.00 . A A . 1196 ASN HB2  1 1 
        5 13571 1 1 150 ASN HB3  H  11.138  -5.577 -11.416 1.00 . A A . 1196 ASN HB3  1 1 
        5 13572 1 1 150 ASN HD21 H   7.966  -4.743 -10.002 1.00 . A A . 1196 ASN HD21 1 1 
        5 13573 1 1 150 ASN HD22 H   7.245  -4.191 -11.505 1.00 . A A . 1196 ASN HD22 1 1 
        5 13574 1 1 150 ASN N    N   8.470  -7.463 -10.622 1.00 . A A . 1196 ASN N    1 1 
        5 13575 1 1 150 ASN ND2  N   8.032  -4.570 -10.983 1.00 . A A . 1196 ASN ND2  1 1 
        5 13576 1 1 150 ASN O    O  10.330  -8.084  -8.635 1.00 . A A . 1196 ASN O    1 1 
        5 13577 1 1 150 ASN OD1  O   9.234  -4.592 -12.824 1.00 . A A . 1196 ASN OD1  1 1 
        5 13578 1 1 151 ASN C    C  13.142  -8.782  -7.973 1.00 . A A . 1197 ASN C    1 1 
        5 13579 1 1 151 ASN CA   C  12.690  -9.458  -9.289 1.00 . A A . 1197 ASN CA   1 1 
        5 13580 1 1 151 ASN CB   C  13.900  -9.959 -10.102 1.00 . A A . 1197 ASN CB   1 1 
        5 13581 1 1 151 ASN CG   C  14.651 -11.081  -9.399 1.00 . A A . 1197 ASN CG   1 1 
        5 13582 1 1 151 ASN H    H  12.165  -8.475 -11.133 1.00 . A A . 1197 ASN H    1 1 
        5 13583 1 1 151 ASN HA   H  12.076 -10.320  -9.016 1.00 . A A . 1197 ASN HA   1 1 
        5 13584 1 1 151 ASN HB2  H  13.564 -10.338 -11.064 1.00 . A A . 1197 ASN HB2  1 1 
        5 13585 1 1 151 ASN HB3  H  14.580  -9.128 -10.293 1.00 . A A . 1197 ASN HB3  1 1 
        5 13586 1 1 151 ASN HD21 H  16.255  -9.901  -9.007 1.00 . A A . 1197 ASN HD21 1 1 
        5 13587 1 1 151 ASN HD22 H  16.326 -11.536  -8.382 1.00 . A A . 1197 ASN HD22 1 1 
        5 13588 1 1 151 ASN N    N  11.888  -8.578 -10.163 1.00 . A A . 1197 ASN N    1 1 
        5 13589 1 1 151 ASN ND2  N  15.820 -10.807  -8.870 1.00 . A A . 1197 ASN ND2  1 1 
        5 13590 1 1 151 ASN O    O  13.246  -9.438  -6.936 1.00 . A A . 1197 ASN O    1 1 
        5 13591 1 1 151 ASN OD1  O  14.190 -12.213  -9.328 1.00 . A A . 1197 ASN OD1  1 1 
        5 13592 1 1 152 ASP C    C  12.870  -6.483  -5.735 1.00 . A A . 1198 ASP C    1 1 
        5 13593 1 1 152 ASP CA   C  13.861  -6.647  -6.899 1.00 . A A . 1198 ASP CA   1 1 
        5 13594 1 1 152 ASP CB   C  14.202  -5.257  -7.441 1.00 . A A . 1198 ASP CB   1 1 
        5 13595 1 1 152 ASP CG   C  14.951  -4.426  -6.409 1.00 . A A . 1198 ASP CG   1 1 
        5 13596 1 1 152 ASP H    H  13.110  -7.029  -8.894 1.00 . A A . 1198 ASP H    1 1 
        5 13597 1 1 152 ASP HA   H  14.770  -7.109  -6.511 1.00 . A A . 1198 ASP HA   1 1 
        5 13598 1 1 152 ASP HB2  H  14.827  -5.361  -8.323 1.00 . A A . 1198 ASP HB2  1 1 
        5 13599 1 1 152 ASP HB3  H  13.285  -4.745  -7.741 1.00 . A A . 1198 ASP HB3  1 1 
        5 13600 1 1 152 ASP N    N  13.354  -7.463  -8.011 1.00 . A A . 1198 ASP N    1 1 
        5 13601 1 1 152 ASP O    O  13.259  -6.529  -4.567 1.00 . A A . 1198 ASP O    1 1 
        5 13602 1 1 152 ASP OD1  O  16.085  -4.825  -6.049 1.00 . A A . 1198 ASP OD1  1 1 
        5 13603 1 1 152 ASP OD2  O  14.437  -3.362  -5.989 1.00 . A A . 1198 ASP OD2  1 1 
        5 13604 1 1 153 VAL C    C  10.130  -7.468  -4.447 1.00 . A A . 1199 VAL C    1 1 
        5 13605 1 1 153 VAL CA   C  10.493  -6.139  -5.107 1.00 . A A . 1199 VAL CA   1 1 
        5 13606 1 1 153 VAL CB   C   9.286  -5.391  -5.707 1.00 . A A . 1199 VAL CB   1 1 
        5 13607 1 1 153 VAL CG1  C   8.843  -5.941  -7.063 1.00 . A A . 1199 VAL CG1  1 1 
        5 13608 1 1 153 VAL CG2  C   8.073  -5.379  -4.773 1.00 . A A . 1199 VAL CG2  1 1 
        5 13609 1 1 153 VAL H    H  11.402  -6.408  -7.058 1.00 . A A . 1199 VAL H    1 1 
        5 13610 1 1 153 VAL HA   H  10.860  -5.502  -4.304 1.00 . A A . 1199 VAL HA   1 1 
        5 13611 1 1 153 VAL HB   H   9.593  -4.357  -5.860 1.00 . A A . 1199 VAL HB   1 1 
        5 13612 1 1 153 VAL HG11 H   8.629  -7.006  -6.986 1.00 . A A . 1199 VAL HG11 1 1 
        5 13613 1 1 153 VAL HG12 H   7.949  -5.420  -7.394 1.00 . A A . 1199 VAL HG12 1 1 
        5 13614 1 1 153 VAL HG13 H   9.638  -5.770  -7.787 1.00 . A A . 1199 VAL HG13 1 1 
        5 13615 1 1 153 VAL HG21 H   8.376  -5.032  -3.786 1.00 . A A . 1199 VAL HG21 1 1 
        5 13616 1 1 153 VAL HG22 H   7.310  -4.707  -5.167 1.00 . A A . 1199 VAL HG22 1 1 
        5 13617 1 1 153 VAL HG23 H   7.648  -6.378  -4.686 1.00 . A A . 1199 VAL HG23 1 1 
        5 13618 1 1 153 VAL N    N  11.592  -6.292  -6.073 1.00 . A A . 1199 VAL N    1 1 
        5 13619 1 1 153 VAL O    O   9.879  -7.496  -3.245 1.00 . A A . 1199 VAL O    1 1 
        5 13620 1 1 154 ASN C    C  11.201 -10.204  -3.609 1.00 . A A . 1200 ASN C    1 1 
        5 13621 1 1 154 ASN CA   C  10.021  -9.903  -4.559 1.00 . A A . 1200 ASN CA   1 1 
        5 13622 1 1 154 ASN CB   C   9.834 -10.967  -5.650 1.00 . A A . 1200 ASN CB   1 1 
        5 13623 1 1 154 ASN CG   C   9.599 -12.328  -5.023 1.00 . A A . 1200 ASN CG   1 1 
        5 13624 1 1 154 ASN H    H  10.426  -8.534  -6.159 1.00 . A A . 1200 ASN H    1 1 
        5 13625 1 1 154 ASN HA   H   9.114  -9.894  -3.950 1.00 . A A . 1200 ASN HA   1 1 
        5 13626 1 1 154 ASN HB2  H   8.966 -10.725  -6.262 1.00 . A A . 1200 ASN HB2  1 1 
        5 13627 1 1 154 ASN HB3  H  10.712 -11.005  -6.295 1.00 . A A . 1200 ASN HB3  1 1 
        5 13628 1 1 154 ASN HD21 H  11.481 -12.946  -5.439 1.00 . A A . 1200 ASN HD21 1 1 
        5 13629 1 1 154 ASN HD22 H  10.447 -14.078  -4.559 1.00 . A A . 1200 ASN HD22 1 1 
        5 13630 1 1 154 ASN N    N  10.174  -8.587  -5.180 1.00 . A A . 1200 ASN N    1 1 
        5 13631 1 1 154 ASN ND2  N  10.593 -13.180  -5.008 1.00 . A A . 1200 ASN ND2  1 1 
        5 13632 1 1 154 ASN O    O  10.984 -10.625  -2.475 1.00 . A A . 1200 ASN O    1 1 
        5 13633 1 1 154 ASN OD1  O   8.540 -12.605  -4.477 1.00 . A A . 1200 ASN OD1  1 1 
        5 13634 1 1 155 ASP C    C  13.675  -9.074  -1.985 1.00 . A A . 1201 ASP C    1 1 
        5 13635 1 1 155 ASP CA   C  13.658  -9.993  -3.231 1.00 . A A . 1201 ASP CA   1 1 
        5 13636 1 1 155 ASP CB   C  14.839  -9.714  -4.174 1.00 . A A . 1201 ASP CB   1 1 
        5 13637 1 1 155 ASP CG   C  16.185  -9.648  -3.463 1.00 . A A . 1201 ASP CG   1 1 
        5 13638 1 1 155 ASP H    H  12.503  -9.559  -4.988 1.00 . A A . 1201 ASP H    1 1 
        5 13639 1 1 155 ASP HA   H  13.747 -11.019  -2.872 1.00 . A A . 1201 ASP HA   1 1 
        5 13640 1 1 155 ASP HB2  H  14.882 -10.496  -4.933 1.00 . A A . 1201 ASP HB2  1 1 
        5 13641 1 1 155 ASP HB3  H  14.674  -8.764  -4.682 1.00 . A A . 1201 ASP HB3  1 1 
        5 13642 1 1 155 ASP N    N  12.427  -9.879  -4.029 1.00 . A A . 1201 ASP N    1 1 
        5 13643 1 1 155 ASP O    O  14.252  -9.436  -0.959 1.00 . A A . 1201 ASP O    1 1 
        5 13644 1 1 155 ASP OD1  O  16.754 -10.710  -3.115 1.00 . A A . 1201 ASP OD1  1 1 
        5 13645 1 1 155 ASP OD2  O  16.698  -8.523  -3.267 1.00 . A A . 1201 ASP OD2  1 1 
        5 13646 1 1 156 PHE C    C  11.710  -7.601   0.063 1.00 . A A . 1202 PHE C    1 1 
        5 13647 1 1 156 PHE CA   C  12.763  -7.024  -0.902 1.00 . A A . 1202 PHE CA   1 1 
        5 13648 1 1 156 PHE CB   C  12.347  -5.638  -1.432 1.00 . A A . 1202 PHE CB   1 1 
        5 13649 1 1 156 PHE CD1  C  12.490  -3.889   0.410 1.00 . A A . 1202 PHE CD1  1 1 
        5 13650 1 1 156 PHE CD2  C  10.297  -4.679  -0.290 1.00 . A A . 1202 PHE CD2  1 1 
        5 13651 1 1 156 PHE CE1  C  11.878  -3.043   1.355 1.00 . A A . 1202 PHE CE1  1 1 
        5 13652 1 1 156 PHE CE2  C   9.689  -3.865   0.682 1.00 . A A . 1202 PHE CE2  1 1 
        5 13653 1 1 156 PHE CG   C  11.701  -4.714  -0.413 1.00 . A A . 1202 PHE CG   1 1 
        5 13654 1 1 156 PHE CZ   C  10.480  -3.039   1.500 1.00 . A A . 1202 PHE CZ   1 1 
        5 13655 1 1 156 PHE H    H  12.656  -7.625  -2.950 1.00 . A A . 1202 PHE H    1 1 
        5 13656 1 1 156 PHE HA   H  13.685  -6.905  -0.332 1.00 . A A . 1202 PHE HA   1 1 
        5 13657 1 1 156 PHE HB2  H  13.225  -5.144  -1.852 1.00 . A A . 1202 PHE HB2  1 1 
        5 13658 1 1 156 PHE HB3  H  11.639  -5.774  -2.246 1.00 . A A . 1202 PHE HB3  1 1 
        5 13659 1 1 156 PHE HD1  H  13.567  -3.900   0.317 1.00 . A A . 1202 PHE HD1  1 1 
        5 13660 1 1 156 PHE HD2  H   9.684  -5.278  -0.947 1.00 . A A . 1202 PHE HD2  1 1 
        5 13661 1 1 156 PHE HE1  H  12.488  -2.404   1.979 1.00 . A A . 1202 PHE HE1  1 1 
        5 13662 1 1 156 PHE HE2  H   8.614  -3.860   0.789 1.00 . A A . 1202 PHE HE2  1 1 
        5 13663 1 1 156 PHE HZ   H  10.014  -2.399   2.236 1.00 . A A . 1202 PHE HZ   1 1 
        5 13664 1 1 156 PHE N    N  13.019  -7.910  -2.047 1.00 . A A . 1202 PHE N    1 1 
        5 13665 1 1 156 PHE O    O  11.915  -7.599   1.280 1.00 . A A . 1202 PHE O    1 1 
        5 13666 1 1 157 MET C    C   9.829  -9.938   1.047 1.00 . A A . 1203 MET C    1 1 
        5 13667 1 1 157 MET CA   C   9.483  -8.612   0.368 1.00 . A A . 1203 MET CA   1 1 
        5 13668 1 1 157 MET CB   C   8.192  -8.761  -0.449 1.00 . A A . 1203 MET CB   1 1 
        5 13669 1 1 157 MET CE   C   6.115  -8.645  -2.841 1.00 . A A . 1203 MET CE   1 1 
        5 13670 1 1 157 MET CG   C   7.560  -7.415  -0.825 1.00 . A A . 1203 MET CG   1 1 
        5 13671 1 1 157 MET H    H  10.526  -8.169  -1.471 1.00 . A A . 1203 MET H    1 1 
        5 13672 1 1 157 MET HA   H   9.292  -7.894   1.168 1.00 . A A . 1203 MET HA   1 1 
        5 13673 1 1 157 MET HB2  H   8.399  -9.341  -1.349 1.00 . A A . 1203 MET HB2  1 1 
        5 13674 1 1 157 MET HB3  H   7.468  -9.313   0.153 1.00 . A A . 1203 MET HB3  1 1 
        5 13675 1 1 157 MET HE1  H   6.391  -9.635  -2.473 1.00 . A A . 1203 MET HE1  1 1 
        5 13676 1 1 157 MET HE2  H   5.195  -8.722  -3.419 1.00 . A A . 1203 MET HE2  1 1 
        5 13677 1 1 157 MET HE3  H   6.913  -8.259  -3.474 1.00 . A A . 1203 MET HE3  1 1 
        5 13678 1 1 157 MET HG2  H   7.556  -6.767   0.051 1.00 . A A . 1203 MET HG2  1 1 
        5 13679 1 1 157 MET HG3  H   8.169  -6.933  -1.587 1.00 . A A . 1203 MET HG3  1 1 
        5 13680 1 1 157 MET N    N  10.587  -8.108  -0.459 1.00 . A A . 1203 MET N    1 1 
        5 13681 1 1 157 MET O    O   9.667 -10.055   2.260 1.00 . A A . 1203 MET O    1 1 
        5 13682 1 1 157 MET SD   S   5.854  -7.532  -1.437 1.00 . A A . 1203 MET SD   1 1 
        5 13683 1 1 158 THR C    C  11.687 -12.237   1.936 1.00 . A A . 1204 THR C    1 1 
        5 13684 1 1 158 THR CA   C  10.613 -12.263   0.847 1.00 . A A . 1204 THR CA   1 1 
        5 13685 1 1 158 THR CB   C  10.934 -13.271  -0.270 1.00 . A A . 1204 THR CB   1 1 
        5 13686 1 1 158 THR CG2  C  12.351 -13.162  -0.834 1.00 . A A . 1204 THR CG2  1 1 
        5 13687 1 1 158 THR H    H  10.457 -10.768  -0.698 1.00 . A A . 1204 THR H    1 1 
        5 13688 1 1 158 THR HA   H   9.696 -12.602   1.328 1.00 . A A . 1204 THR HA   1 1 
        5 13689 1 1 158 THR HB   H  10.226 -13.116  -1.084 1.00 . A A . 1204 THR HB   1 1 
        5 13690 1 1 158 THR HG1  H   9.868 -14.657   0.580 1.00 . A A . 1204 THR HG1  1 1 
        5 13691 1 1 158 THR HG21 H  12.424 -13.748  -1.750 1.00 . A A . 1204 THR HG21 1 1 
        5 13692 1 1 158 THR HG22 H  12.583 -12.125  -1.071 1.00 . A A . 1204 THR HG22 1 1 
        5 13693 1 1 158 THR HG23 H  13.082 -13.533  -0.115 1.00 . A A . 1204 THR HG23 1 1 
        5 13694 1 1 158 THR N    N  10.340 -10.923   0.300 1.00 . A A . 1204 THR N    1 1 
        5 13695 1 1 158 THR O    O  11.589 -12.985   2.899 1.00 . A A . 1204 THR O    1 1 
        5 13696 1 1 158 THR OG1  O  10.774 -14.592   0.211 1.00 . A A . 1204 THR OG1  1 1 
        5 13697 1 1 159 GLU C    C  12.960 -10.588   4.220 1.00 . A A . 1205 GLU C    1 1 
        5 13698 1 1 159 GLU CA   C  13.627 -11.083   2.924 1.00 . A A . 1205 GLU CA   1 1 
        5 13699 1 1 159 GLU CB   C  14.709 -10.095   2.467 1.00 . A A . 1205 GLU CB   1 1 
        5 13700 1 1 159 GLU CD   C  16.929  -9.083   3.256 1.00 . A A . 1205 GLU CD   1 1 
        5 13701 1 1 159 GLU CG   C  15.980 -10.280   3.304 1.00 . A A . 1205 GLU CG   1 1 
        5 13702 1 1 159 GLU H    H  12.691 -10.809   0.981 1.00 . A A . 1205 GLU H    1 1 
        5 13703 1 1 159 GLU HA   H  14.105 -12.037   3.151 1.00 . A A . 1205 GLU HA   1 1 
        5 13704 1 1 159 GLU HB2  H  14.951 -10.284   1.424 1.00 . A A . 1205 GLU HB2  1 1 
        5 13705 1 1 159 GLU HB3  H  14.337  -9.075   2.561 1.00 . A A . 1205 GLU HB3  1 1 
        5 13706 1 1 159 GLU HG2  H  15.707 -10.462   4.344 1.00 . A A . 1205 GLU HG2  1 1 
        5 13707 1 1 159 GLU HG3  H  16.508 -11.160   2.944 1.00 . A A . 1205 GLU HG3  1 1 
        5 13708 1 1 159 GLU N    N  12.653 -11.316   1.851 1.00 . A A . 1205 GLU N    1 1 
        5 13709 1 1 159 GLU O    O  13.228 -11.131   5.289 1.00 . A A . 1205 GLU O    1 1 
        5 13710 1 1 159 GLU OE1  O  17.220  -8.544   2.160 1.00 . A A . 1205 GLU OE1  1 1 
        5 13711 1 1 159 GLU OE2  O  17.420  -8.697   4.344 1.00 . A A . 1205 GLU OE2  1 1 
        5 13712 1 1 160 HIS C    C  10.356 -10.203   5.880 1.00 . A A . 1206 HIS C    1 1 
        5 13713 1 1 160 HIS CA   C  11.307  -9.131   5.314 1.00 . A A . 1206 HIS CA   1 1 
        5 13714 1 1 160 HIS CB   C  10.566  -7.825   4.971 1.00 . A A . 1206 HIS CB   1 1 
        5 13715 1 1 160 HIS CD2  C  11.374  -5.576   3.999 1.00 . A A . 1206 HIS CD2  1 1 
        5 13716 1 1 160 HIS CE1  C  13.003  -5.105   5.402 1.00 . A A . 1206 HIS CE1  1 1 
        5 13717 1 1 160 HIS CG   C  11.453  -6.600   4.906 1.00 . A A . 1206 HIS CG   1 1 
        5 13718 1 1 160 HIS H    H  11.788  -9.256   3.230 1.00 . A A . 1206 HIS H    1 1 
        5 13719 1 1 160 HIS HA   H  12.025  -8.916   6.107 1.00 . A A . 1206 HIS HA   1 1 
        5 13720 1 1 160 HIS HB2  H  10.040  -7.944   4.022 1.00 . A A . 1206 HIS HB2  1 1 
        5 13721 1 1 160 HIS HB3  H   9.816  -7.636   5.737 1.00 . A A . 1206 HIS HB3  1 1 
        5 13722 1 1 160 HIS HD1  H  12.819  -6.834   6.557 1.00 . A A . 1206 HIS HD1  1 1 
        5 13723 1 1 160 HIS HD2  H  10.676  -5.512   3.174 1.00 . A A . 1206 HIS HD2  1 1 
        5 13724 1 1 160 HIS HE1  H  13.844  -4.624   5.892 1.00 . A A . 1206 HIS HE1  1 1 
        5 13725 1 1 160 HIS N    N  12.045  -9.613   4.141 1.00 . A A . 1206 HIS N    1 1 
        5 13726 1 1 160 HIS ND1  N  12.468  -6.275   5.779 1.00 . A A . 1206 HIS ND1  1 1 
        5 13727 1 1 160 HIS NE2  N  12.370  -4.638   4.312 1.00 . A A . 1206 HIS NE2  1 1 
        5 13728 1 1 160 HIS O    O  10.234 -10.327   7.101 1.00 . A A . 1206 HIS O    1 1 
        5 13729 1 1 161 GLU C    C   9.765 -13.310   6.071 1.00 . A A . 1207 GLU C    1 1 
        5 13730 1 1 161 GLU CA   C   8.918 -12.175   5.453 1.00 . A A . 1207 GLU CA   1 1 
        5 13731 1 1 161 GLU CB   C   8.076 -12.699   4.273 1.00 . A A . 1207 GLU CB   1 1 
        5 13732 1 1 161 GLU CD   C   6.068 -12.283   2.740 1.00 . A A . 1207 GLU CD   1 1 
        5 13733 1 1 161 GLU CG   C   7.030 -11.687   3.780 1.00 . A A . 1207 GLU CG   1 1 
        5 13734 1 1 161 GLU H    H   9.834 -10.846   4.033 1.00 . A A . 1207 GLU H    1 1 
        5 13735 1 1 161 GLU HA   H   8.229 -11.847   6.233 1.00 . A A . 1207 GLU HA   1 1 
        5 13736 1 1 161 GLU HB2  H   8.735 -12.973   3.450 1.00 . A A . 1207 GLU HB2  1 1 
        5 13737 1 1 161 GLU HB3  H   7.541 -13.588   4.597 1.00 . A A . 1207 GLU HB3  1 1 
        5 13738 1 1 161 GLU HG2  H   6.453 -11.339   4.641 1.00 . A A . 1207 GLU HG2  1 1 
        5 13739 1 1 161 GLU HG3  H   7.529 -10.823   3.349 1.00 . A A . 1207 GLU HG3  1 1 
        5 13740 1 1 161 GLU N    N   9.737 -11.027   5.028 1.00 . A A . 1207 GLU N    1 1 
        5 13741 1 1 161 GLU O    O   9.310 -13.970   7.004 1.00 . A A . 1207 GLU O    1 1 
        5 13742 1 1 161 GLU OE1  O   6.509 -12.838   1.702 1.00 . A A . 1207 GLU OE1  1 1 
        5 13743 1 1 161 GLU OE2  O   4.834 -12.200   2.954 1.00 . A A . 1207 GLU OE2  1 1 
        5 13744 1 1 162 ARG C    C  12.570 -14.041   7.485 1.00 . A A . 1208 ARG C    1 1 
        5 13745 1 1 162 ARG CA   C  11.969 -14.501   6.152 1.00 . A A . 1208 ARG CA   1 1 
        5 13746 1 1 162 ARG CB   C  13.046 -14.794   5.094 1.00 . A A . 1208 ARG CB   1 1 
        5 13747 1 1 162 ARG CD   C  14.891 -16.364   4.326 1.00 . A A . 1208 ARG CD   1 1 
        5 13748 1 1 162 ARG CG   C  13.959 -15.968   5.478 1.00 . A A . 1208 ARG CG   1 1 
        5 13749 1 1 162 ARG CZ   C  16.032 -14.526   3.046 1.00 . A A . 1208 ARG CZ   1 1 
        5 13750 1 1 162 ARG H    H  11.245 -13.069   4.722 1.00 . A A . 1208 ARG H    1 1 
        5 13751 1 1 162 ARG HA   H  11.440 -15.431   6.366 1.00 . A A . 1208 ARG HA   1 1 
        5 13752 1 1 162 ARG HB2  H  12.543 -15.054   4.164 1.00 . A A . 1208 ARG HB2  1 1 
        5 13753 1 1 162 ARG HB3  H  13.646 -13.898   4.925 1.00 . A A . 1208 ARG HB3  1 1 
        5 13754 1 1 162 ARG HD2  H  15.381 -17.303   4.590 1.00 . A A . 1208 ARG HD2  1 1 
        5 13755 1 1 162 ARG HD3  H  14.299 -16.543   3.429 1.00 . A A . 1208 ARG HD3  1 1 
        5 13756 1 1 162 ARG HE   H  16.723 -15.335   4.702 1.00 . A A . 1208 ARG HE   1 1 
        5 13757 1 1 162 ARG HG2  H  14.556 -15.709   6.353 1.00 . A A . 1208 ARG HG2  1 1 
        5 13758 1 1 162 ARG HG3  H  13.337 -16.827   5.724 1.00 . A A . 1208 ARG HG3  1 1 
        5 13759 1 1 162 ARG HH11 H  14.370 -15.073   2.030 1.00 . A A . 1208 ARG HH11 1 1 
        5 13760 1 1 162 ARG HH12 H  15.404 -13.875   1.276 1.00 . A A . 1208 ARG HH12 1 1 
        5 13761 1 1 162 ARG HH21 H  17.640 -13.610   3.778 1.00 . A A . 1208 ARG HH21 1 1 
        5 13762 1 1 162 ARG HH22 H  17.091 -13.081   2.183 1.00 . A A . 1208 ARG HH22 1 1 
        5 13763 1 1 162 ARG N    N  10.997 -13.539   5.590 1.00 . A A . 1208 ARG N    1 1 
        5 13764 1 1 162 ARG NE   N  15.931 -15.352   4.070 1.00 . A A . 1208 ARG NE   1 1 
        5 13765 1 1 162 ARG NH1  N  15.180 -14.458   2.068 1.00 . A A . 1208 ARG NH1  1 1 
        5 13766 1 1 162 ARG NH2  N  17.031 -13.707   2.975 1.00 . A A . 1208 ARG NH2  1 1 
        5 13767 1 1 162 ARG O    O  12.802 -14.868   8.366 1.00 . A A . 1208 ARG O    1 1 
        5 13768 1 1 163 LYS C    C  11.892 -12.358   9.909 1.00 . A A . 1209 LYS C    1 1 
        5 13769 1 1 163 LYS CA   C  13.077 -12.124   8.964 1.00 . A A . 1209 LYS CA   1 1 
        5 13770 1 1 163 LYS CB   C  13.453 -10.633   8.840 1.00 . A A . 1209 LYS CB   1 1 
        5 13771 1 1 163 LYS CD   C  15.654 -10.719   7.468 1.00 . A A . 1209 LYS CD   1 1 
        5 13772 1 1 163 LYS CE   C  17.141 -10.358   7.591 1.00 . A A . 1209 LYS CE   1 1 
        5 13773 1 1 163 LYS CG   C  14.971 -10.387   8.802 1.00 . A A . 1209 LYS CG   1 1 
        5 13774 1 1 163 LYS H    H  12.412 -12.190   6.868 1.00 . A A . 1209 LYS H    1 1 
        5 13775 1 1 163 LYS HA   H  13.917 -12.661   9.409 1.00 . A A . 1209 LYS HA   1 1 
        5 13776 1 1 163 LYS HB2  H  12.977 -10.184   7.966 1.00 . A A . 1209 LYS HB2  1 1 
        5 13777 1 1 163 LYS HB3  H  13.073 -10.110   9.720 1.00 . A A . 1209 LYS HB3  1 1 
        5 13778 1 1 163 LYS HD2  H  15.544 -11.782   7.247 1.00 . A A . 1209 LYS HD2  1 1 
        5 13779 1 1 163 LYS HD3  H  15.198 -10.129   6.674 1.00 . A A . 1209 LYS HD3  1 1 
        5 13780 1 1 163 LYS HE2  H  17.226  -9.294   7.833 1.00 . A A . 1209 LYS HE2  1 1 
        5 13781 1 1 163 LYS HE3  H  17.565 -10.929   8.421 1.00 . A A . 1209 LYS HE3  1 1 
        5 13782 1 1 163 LYS HG2  H  15.146  -9.333   9.018 1.00 . A A . 1209 LYS HG2  1 1 
        5 13783 1 1 163 LYS HG3  H  15.447 -10.961   9.598 1.00 . A A . 1209 LYS HG3  1 1 
        5 13784 1 1 163 LYS HZ1  H  17.786 -11.603   6.053 1.00 . A A . 1209 LYS HZ1  1 1 
        5 13785 1 1 163 LYS HZ2  H  17.669  -9.999   5.608 1.00 . A A . 1209 LYS HZ2  1 1 
        5 13786 1 1 163 LYS HZ3  H  18.905 -10.534   6.552 1.00 . A A . 1209 LYS HZ3  1 1 
        5 13787 1 1 163 LYS N    N  12.759 -12.727   7.654 1.00 . A A . 1209 LYS N    1 1 
        5 13788 1 1 163 LYS NZ   N  17.912 -10.642   6.360 1.00 . A A . 1209 LYS NZ   1 1 
        5 13789 1 1 163 LYS O    O  12.062 -12.928  10.985 1.00 . A A . 1209 LYS O    1 1 
        5 13790 1 1 164 GLY C    C   8.597 -11.021  10.397 1.00 . A A . 1210 GLY C    1 1 
        5 13791 1 1 164 GLY CA   C   9.420 -12.287  10.142 1.00 . A A . 1210 GLY CA   1 1 
        5 13792 1 1 164 GLY H    H  10.701 -11.210   8.836 1.00 . A A . 1210 GLY H    1 1 
        5 13793 1 1 164 GLY HA2  H   8.826 -12.955   9.518 1.00 . A A . 1210 GLY HA2  1 1 
        5 13794 1 1 164 GLY HA3  H   9.598 -12.791  11.093 1.00 . A A . 1210 GLY HA3  1 1 
        5 13795 1 1 164 GLY N    N  10.687 -12.017   9.448 1.00 . A A . 1210 GLY N    1 1 
        5 13796 1 1 164 GLY O    O   8.111 -10.794  11.510 1.00 . A A . 1210 GLY O    1 1 
        5 13797 1 1 165 ARG C    C   6.491  -9.243   8.280 1.00 . A A . 1211 ARG C    1 1 
        5 13798 1 1 165 ARG CA   C   7.646  -8.973   9.260 1.00 . A A . 1211 ARG CA   1 1 
        5 13799 1 1 165 ARG CB   C   8.513  -7.791   8.781 1.00 . A A . 1211 ARG CB   1 1 
        5 13800 1 1 165 ARG CD   C  10.448  -6.227   9.228 1.00 . A A . 1211 ARG CD   1 1 
        5 13801 1 1 165 ARG CG   C   9.667  -7.443   9.735 1.00 . A A . 1211 ARG CG   1 1 
        5 13802 1 1 165 ARG CZ   C  12.598  -5.110   9.851 1.00 . A A . 1211 ARG CZ   1 1 
        5 13803 1 1 165 ARG H    H   8.967 -10.439   8.510 1.00 . A A . 1211 ARG H    1 1 
        5 13804 1 1 165 ARG HA   H   7.201  -8.724  10.226 1.00 . A A . 1211 ARG HA   1 1 
        5 13805 1 1 165 ARG HB2  H   8.929  -8.035   7.804 1.00 . A A . 1211 ARG HB2  1 1 
        5 13806 1 1 165 ARG HB3  H   7.890  -6.906   8.659 1.00 . A A . 1211 ARG HB3  1 1 
        5 13807 1 1 165 ARG HD2  H  10.783  -6.420   8.207 1.00 . A A . 1211 ARG HD2  1 1 
        5 13808 1 1 165 ARG HD3  H   9.787  -5.358   9.223 1.00 . A A . 1211 ARG HD3  1 1 
        5 13809 1 1 165 ARG HE   H  11.750  -6.565  10.885 1.00 . A A . 1211 ARG HE   1 1 
        5 13810 1 1 165 ARG HG2  H   9.266  -7.221  10.724 1.00 . A A . 1211 ARG HG2  1 1 
        5 13811 1 1 165 ARG HG3  H  10.350  -8.291   9.809 1.00 . A A . 1211 ARG HG3  1 1 
        5 13812 1 1 165 ARG HH11 H  11.787  -4.303   8.215 1.00 . A A . 1211 ARG HH11 1 1 
        5 13813 1 1 165 ARG HH12 H  13.385  -3.707   8.644 1.00 . A A . 1211 ARG HH12 1 1 
        5 13814 1 1 165 ARG HH21 H  13.688  -5.653  11.463 1.00 . A A . 1211 ARG HH21 1 1 
        5 13815 1 1 165 ARG HH22 H  14.413  -4.468  10.426 1.00 . A A . 1211 ARG HH22 1 1 
        5 13816 1 1 165 ARG N    N   8.498 -10.170   9.371 1.00 . A A . 1211 ARG N    1 1 
        5 13817 1 1 165 ARG NE   N  11.615  -5.958  10.083 1.00 . A A . 1211 ARG NE   1 1 
        5 13818 1 1 165 ARG NH1  N  12.585  -4.305   8.826 1.00 . A A . 1211 ARG NH1  1 1 
        5 13819 1 1 165 ARG NH2  N  13.624  -5.063  10.647 1.00 . A A . 1211 ARG NH2  1 1 
        5 13820 1 1 165 ARG O    O   6.466 -10.292   7.628 1.00 . A A . 1211 ARG O    1 1 
        5 13821 1 1 166 THR C    C   4.917  -7.552   5.877 1.00 . A A . 1212 THR C    1 1 
        5 13822 1 1 166 THR CA   C   4.493  -8.348   7.111 1.00 . A A . 1212 THR CA   1 1 
        5 13823 1 1 166 THR CB   C   3.187  -7.763   7.672 1.00 . A A . 1212 THR CB   1 1 
        5 13824 1 1 166 THR CG2  C   2.008  -7.886   6.709 1.00 . A A . 1212 THR CG2  1 1 
        5 13825 1 1 166 THR H    H   5.570  -7.460   8.694 1.00 . A A . 1212 THR H    1 1 
        5 13826 1 1 166 THR HA   H   4.300  -9.380   6.817 1.00 . A A . 1212 THR HA   1 1 
        5 13827 1 1 166 THR HB   H   3.337  -6.711   7.915 1.00 . A A . 1212 THR HB   1 1 
        5 13828 1 1 166 THR HG1  H   1.925  -8.183   9.085 1.00 . A A . 1212 THR HG1  1 1 
        5 13829 1 1 166 THR HG21 H   1.847  -8.931   6.444 1.00 . A A . 1212 THR HG21 1 1 
        5 13830 1 1 166 THR HG22 H   1.111  -7.482   7.176 1.00 . A A . 1212 THR HG22 1 1 
        5 13831 1 1 166 THR HG23 H   2.198  -7.312   5.803 1.00 . A A . 1212 THR HG23 1 1 
        5 13832 1 1 166 THR N    N   5.556  -8.306   8.136 1.00 . A A . 1212 THR N    1 1 
        5 13833 1 1 166 THR O    O   5.403  -6.430   6.023 1.00 . A A . 1212 THR O    1 1 
        5 13834 1 1 166 THR OG1  O   2.832  -8.451   8.850 1.00 . A A . 1212 THR OG1  1 1 
        5 13835 1 1 167 ALA C    C   3.851  -7.467   2.416 1.00 . A A . 1213 ALA C    1 1 
        5 13836 1 1 167 ALA CA   C   5.033  -7.433   3.402 1.00 . A A . 1213 ALA CA   1 1 
        5 13837 1 1 167 ALA CB   C   6.269  -8.121   2.803 1.00 . A A . 1213 ALA CB   1 1 
        5 13838 1 1 167 ALA H    H   4.374  -9.051   4.621 1.00 . A A . 1213 ALA H    1 1 
        5 13839 1 1 167 ALA HA   H   5.286  -6.389   3.584 1.00 . A A . 1213 ALA HA   1 1 
        5 13840 1 1 167 ALA HB1  H   7.100  -8.087   3.507 1.00 . A A . 1213 ALA HB1  1 1 
        5 13841 1 1 167 ALA HB2  H   6.039  -9.162   2.567 1.00 . A A . 1213 ALA HB2  1 1 
        5 13842 1 1 167 ALA HB3  H   6.555  -7.612   1.884 1.00 . A A . 1213 ALA HB3  1 1 
        5 13843 1 1 167 ALA N    N   4.706  -8.092   4.671 1.00 . A A . 1213 ALA N    1 1 
        5 13844 1 1 167 ALA O    O   3.327  -8.545   2.126 1.00 . A A . 1213 ALA O    1 1 
        5 13845 1 1 168 VAL C    C   2.698  -5.193  -0.238 1.00 . A A . 1214 VAL C    1 1 
        5 13846 1 1 168 VAL CA   C   2.360  -6.193   0.874 1.00 . A A . 1214 VAL CA   1 1 
        5 13847 1 1 168 VAL CB   C   1.004  -5.826   1.523 1.00 . A A . 1214 VAL CB   1 1 
        5 13848 1 1 168 VAL CG1  C   0.506  -6.920   2.473 1.00 . A A . 1214 VAL CG1  1 1 
        5 13849 1 1 168 VAL CG2  C   1.021  -4.492   2.280 1.00 . A A . 1214 VAL CG2  1 1 
        5 13850 1 1 168 VAL H    H   3.917  -5.450   2.132 1.00 . A A . 1214 VAL H    1 1 
        5 13851 1 1 168 VAL HA   H   2.228  -7.159   0.388 1.00 . A A . 1214 VAL HA   1 1 
        5 13852 1 1 168 VAL HB   H   0.266  -5.733   0.728 1.00 . A A . 1214 VAL HB   1 1 
        5 13853 1 1 168 VAL HG11 H   1.152  -6.990   3.348 1.00 . A A . 1214 VAL HG11 1 1 
        5 13854 1 1 168 VAL HG12 H  -0.507  -6.688   2.802 1.00 . A A . 1214 VAL HG12 1 1 
        5 13855 1 1 168 VAL HG13 H   0.495  -7.882   1.960 1.00 . A A . 1214 VAL HG13 1 1 
        5 13856 1 1 168 VAL HG21 H   1.259  -3.683   1.590 1.00 . A A . 1214 VAL HG21 1 1 
        5 13857 1 1 168 VAL HG22 H   0.036  -4.299   2.706 1.00 . A A . 1214 VAL HG22 1 1 
        5 13858 1 1 168 VAL HG23 H   1.757  -4.519   3.083 1.00 . A A . 1214 VAL HG23 1 1 
        5 13859 1 1 168 VAL N    N   3.451  -6.315   1.865 1.00 . A A . 1214 VAL N    1 1 
        5 13860 1 1 168 VAL O    O   3.473  -4.258  -0.037 1.00 . A A . 1214 VAL O    1 1 
        5 13861 1 1 169 LEU C    C   1.048  -3.792  -3.024 1.00 . A A . 1215 LEU C    1 1 
        5 13862 1 1 169 LEU CA   C   2.325  -4.550  -2.610 1.00 . A A . 1215 LEU CA   1 1 
        5 13863 1 1 169 LEU CB   C   2.997  -5.424  -3.691 1.00 . A A . 1215 LEU CB   1 1 
        5 13864 1 1 169 LEU CD1  C   1.558  -5.432  -5.769 1.00 . A A . 1215 LEU CD1  1 1 
        5 13865 1 1 169 LEU CD2  C   2.865  -7.424  -5.172 1.00 . A A . 1215 LEU CD2  1 1 
        5 13866 1 1 169 LEU CG   C   2.069  -6.259  -4.586 1.00 . A A . 1215 LEU CG   1 1 
        5 13867 1 1 169 LEU H    H   1.495  -6.184  -1.512 1.00 . A A . 1215 LEU H    1 1 
        5 13868 1 1 169 LEU HA   H   3.053  -3.782  -2.356 1.00 . A A . 1215 LEU HA   1 1 
        5 13869 1 1 169 LEU HB2  H   3.607  -4.801  -4.336 1.00 . A A . 1215 LEU HB2  1 1 
        5 13870 1 1 169 LEU HB3  H   3.694  -6.092  -3.182 1.00 . A A . 1215 LEU HB3  1 1 
        5 13871 1 1 169 LEU HD11 H   0.878  -4.661  -5.423 1.00 . A A . 1215 LEU HD11 1 1 
        5 13872 1 1 169 LEU HD12 H   2.398  -4.955  -6.273 1.00 . A A . 1215 LEU HD12 1 1 
        5 13873 1 1 169 LEU HD13 H   1.024  -6.068  -6.469 1.00 . A A . 1215 LEU HD13 1 1 
        5 13874 1 1 169 LEU HD21 H   3.174  -8.083  -4.363 1.00 . A A . 1215 LEU HD21 1 1 
        5 13875 1 1 169 LEU HD22 H   2.249  -7.980  -5.878 1.00 . A A . 1215 LEU HD22 1 1 
        5 13876 1 1 169 LEU HD23 H   3.751  -7.051  -5.683 1.00 . A A . 1215 LEU HD23 1 1 
        5 13877 1 1 169 LEU HG   H   1.235  -6.655  -4.010 1.00 . A A . 1215 LEU HG   1 1 
        5 13878 1 1 169 LEU N    N   2.107  -5.378  -1.419 1.00 . A A . 1215 LEU N    1 1 
        5 13879 1 1 169 LEU O    O  -0.063  -4.233  -2.722 1.00 . A A . 1215 LEU O    1 1 
        5 13880 1 1 170 VAL C    C  -0.017  -1.468  -5.534 1.00 . A A . 1216 VAL C    1 1 
        5 13881 1 1 170 VAL CA   C   0.151  -1.671  -4.017 1.00 . A A . 1216 VAL CA   1 1 
        5 13882 1 1 170 VAL CB   C   0.484  -0.314  -3.344 1.00 . A A . 1216 VAL CB   1 1 
        5 13883 1 1 170 VAL CG1  C  -0.721   0.635  -3.316 1.00 . A A . 1216 VAL CG1  1 1 
        5 13884 1 1 170 VAL CG2  C   0.974  -0.446  -1.892 1.00 . A A . 1216 VAL CG2  1 1 
        5 13885 1 1 170 VAL H    H   2.160  -2.392  -3.962 1.00 . A A . 1216 VAL H    1 1 
        5 13886 1 1 170 VAL HA   H  -0.796  -2.027  -3.609 1.00 . A A . 1216 VAL HA   1 1 
        5 13887 1 1 170 VAL HB   H   1.281   0.165  -3.911 1.00 . A A . 1216 VAL HB   1 1 
        5 13888 1 1 170 VAL HG11 H  -0.397   1.626  -3.001 1.00 . A A . 1216 VAL HG11 1 1 
        5 13889 1 1 170 VAL HG12 H  -1.177   0.721  -4.300 1.00 . A A . 1216 VAL HG12 1 1 
        5 13890 1 1 170 VAL HG13 H  -1.468   0.277  -2.612 1.00 . A A . 1216 VAL HG13 1 1 
        5 13891 1 1 170 VAL HG21 H   1.916  -0.991  -1.852 1.00 . A A . 1216 VAL HG21 1 1 
        5 13892 1 1 170 VAL HG22 H   1.148   0.545  -1.470 1.00 . A A . 1216 VAL HG22 1 1 
        5 13893 1 1 170 VAL HG23 H   0.230  -0.963  -1.289 1.00 . A A . 1216 VAL HG23 1 1 
        5 13894 1 1 170 VAL N    N   1.210  -2.658  -3.716 1.00 . A A . 1216 VAL N    1 1 
        5 13895 1 1 170 VAL O    O   0.974  -1.266  -6.247 1.00 . A A . 1216 VAL O    1 1 
        5 13896 1 1 171 ALA C    C  -2.834  -0.274  -7.627 1.00 . A A . 1217 ALA C    1 1 
        5 13897 1 1 171 ALA CA   C  -1.580  -1.155  -7.439 1.00 . A A . 1217 ALA CA   1 1 
        5 13898 1 1 171 ALA CB   C  -1.721  -2.475  -8.206 1.00 . A A . 1217 ALA CB   1 1 
        5 13899 1 1 171 ALA H    H  -2.038  -1.597  -5.394 1.00 . A A . 1217 ALA H    1 1 
        5 13900 1 1 171 ALA HA   H  -0.745  -0.611  -7.881 1.00 . A A . 1217 ALA HA   1 1 
        5 13901 1 1 171 ALA HB1  H  -2.620  -3.001  -7.884 1.00 . A A . 1217 ALA HB1  1 1 
        5 13902 1 1 171 ALA HB2  H  -1.797  -2.274  -9.275 1.00 . A A . 1217 ALA HB2  1 1 
        5 13903 1 1 171 ALA HB3  H  -0.846  -3.099  -8.025 1.00 . A A . 1217 ALA HB3  1 1 
        5 13904 1 1 171 ALA N    N  -1.262  -1.446  -6.031 1.00 . A A . 1217 ALA N    1 1 
        5 13905 1 1 171 ALA O    O  -3.788  -0.350  -6.847 1.00 . A A . 1217 ALA O    1 1 
        5 13906 1 1 172 VAL C    C  -4.297   1.215 -10.549 1.00 . A A . 1218 VAL C    1 1 
        5 13907 1 1 172 VAL CA   C  -3.905   1.462  -9.091 1.00 . A A . 1218 VAL CA   1 1 
        5 13908 1 1 172 VAL CB   C  -3.441   2.928  -8.919 1.00 . A A . 1218 VAL CB   1 1 
        5 13909 1 1 172 VAL CG1  C  -4.539   3.922  -9.324 1.00 . A A . 1218 VAL CG1  1 1 
        5 13910 1 1 172 VAL CG2  C  -3.026   3.257  -7.478 1.00 . A A . 1218 VAL CG2  1 1 
        5 13911 1 1 172 VAL H    H  -2.031   0.475  -9.324 1.00 . A A . 1218 VAL H    1 1 
        5 13912 1 1 172 VAL HA   H  -4.782   1.300  -8.465 1.00 . A A . 1218 VAL HA   1 1 
        5 13913 1 1 172 VAL HB   H  -2.574   3.100  -9.556 1.00 . A A . 1218 VAL HB   1 1 
        5 13914 1 1 172 VAL HG11 H  -4.218   4.943  -9.123 1.00 . A A . 1218 VAL HG11 1 1 
        5 13915 1 1 172 VAL HG12 H  -4.747   3.841 -10.392 1.00 . A A . 1218 VAL HG12 1 1 
        5 13916 1 1 172 VAL HG13 H  -5.451   3.720  -8.766 1.00 . A A . 1218 VAL HG13 1 1 
        5 13917 1 1 172 VAL HG21 H  -3.857   3.106  -6.794 1.00 . A A . 1218 VAL HG21 1 1 
        5 13918 1 1 172 VAL HG22 H  -2.200   2.618  -7.174 1.00 . A A . 1218 VAL HG22 1 1 
        5 13919 1 1 172 VAL HG23 H  -2.690   4.293  -7.415 1.00 . A A . 1218 VAL HG23 1 1 
        5 13920 1 1 172 VAL N    N  -2.838   0.521  -8.703 1.00 . A A . 1218 VAL N    1 1 
        5 13921 1 1 172 VAL O    O  -3.464   1.356 -11.437 1.00 . A A . 1218 VAL O    1 1 
        5 13922 1 1 173 ASP C    C  -5.275   0.001 -13.196 1.00 . A A . 1219 ASP C    1 1 
        5 13923 1 1 173 ASP CA   C  -6.162   0.721 -12.145 1.00 . A A . 1219 ASP CA   1 1 
        5 13924 1 1 173 ASP CB   C  -6.734   2.079 -12.598 1.00 . A A . 1219 ASP CB   1 1 
        5 13925 1 1 173 ASP CG   C  -7.634   1.992 -13.839 1.00 . A A . 1219 ASP CG   1 1 
        5 13926 1 1 173 ASP H    H  -6.194   0.789 -10.016 1.00 . A A . 1219 ASP H    1 1 
        5 13927 1 1 173 ASP HA   H  -7.017   0.068 -11.995 1.00 . A A . 1219 ASP HA   1 1 
        5 13928 1 1 173 ASP HB2  H  -7.328   2.500 -11.784 1.00 . A A . 1219 ASP HB2  1 1 
        5 13929 1 1 173 ASP HB3  H  -5.908   2.763 -12.797 1.00 . A A . 1219 ASP HB3  1 1 
        5 13930 1 1 173 ASP N    N  -5.559   0.862 -10.806 1.00 . A A . 1219 ASP N    1 1 
        5 13931 1 1 173 ASP O    O  -5.020   0.516 -14.290 1.00 . A A . 1219 ASP O    1 1 
        5 13932 1 1 173 ASP OD1  O  -8.284   0.944 -14.081 1.00 . A A . 1219 ASP OD1  1 1 
        5 13933 1 1 173 ASP OD2  O  -7.705   2.994 -14.594 1.00 . A A . 1219 ASP OD2  1 1 
        5 13934 1 1 174 ASP C    C  -2.424  -1.575 -13.744 1.00 . A A . 1220 ASP C    1 1 
        5 13935 1 1 174 ASP CA   C  -3.893  -2.071 -13.638 1.00 . A A . 1220 ASP CA   1 1 
        5 13936 1 1 174 ASP CB   C  -4.564  -2.483 -14.972 1.00 . A A . 1220 ASP CB   1 1 
        5 13937 1 1 174 ASP CG   C  -3.735  -3.383 -15.886 1.00 . A A . 1220 ASP CG   1 1 
        5 13938 1 1 174 ASP H    H  -5.101  -1.560 -11.958 1.00 . A A . 1220 ASP H    1 1 
        5 13939 1 1 174 ASP HA   H  -3.805  -2.995 -13.060 1.00 . A A . 1220 ASP HA   1 1 
        5 13940 1 1 174 ASP HB2  H  -5.503  -2.992 -14.744 1.00 . A A . 1220 ASP HB2  1 1 
        5 13941 1 1 174 ASP HB3  H  -4.810  -1.597 -15.544 1.00 . A A . 1220 ASP HB3  1 1 
        5 13942 1 1 174 ASP N    N  -4.814  -1.212 -12.859 1.00 . A A . 1220 ASP N    1 1 
        5 13943 1 1 174 ASP O    O  -1.632  -2.127 -14.510 1.00 . A A . 1220 ASP O    1 1 
        5 13944 1 1 174 ASP OD1  O  -3.604  -4.595 -15.601 1.00 . A A . 1220 ASP OD1  1 1 
        5 13945 1 1 174 ASP OD2  O  -3.241  -2.904 -16.934 1.00 . A A . 1220 ASP OD2  1 1 
        5 13946 1 1 175 GLU C    C  -0.029  -0.465 -11.408 1.00 . A A . 1221 GLU C    1 1 
        5 13947 1 1 175 GLU CA   C  -0.586  -0.183 -12.815 1.00 . A A . 1221 GLU CA   1 1 
        5 13948 1 1 175 GLU CB   C  -0.406   1.309 -13.181 1.00 . A A . 1221 GLU CB   1 1 
        5 13949 1 1 175 GLU CD   C   0.798   0.902 -15.376 1.00 . A A . 1221 GLU CD   1 1 
        5 13950 1 1 175 GLU CG   C  -0.394   1.577 -14.691 1.00 . A A . 1221 GLU CG   1 1 
        5 13951 1 1 175 GLU H    H  -2.654  -0.031 -12.410 1.00 . A A . 1221 GLU H    1 1 
        5 13952 1 1 175 GLU HA   H   0.029  -0.761 -13.502 1.00 . A A . 1221 GLU HA   1 1 
        5 13953 1 1 175 GLU HB2  H  -1.205   1.895 -12.725 1.00 . A A . 1221 GLU HB2  1 1 
        5 13954 1 1 175 GLU HB3  H   0.535   1.688 -12.780 1.00 . A A . 1221 GLU HB3  1 1 
        5 13955 1 1 175 GLU HG2  H  -1.326   1.225 -15.124 1.00 . A A . 1221 GLU HG2  1 1 
        5 13956 1 1 175 GLU HG3  H  -0.336   2.657 -14.853 1.00 . A A . 1221 GLU HG3  1 1 
        5 13957 1 1 175 GLU N    N  -1.997  -0.583 -12.956 1.00 . A A . 1221 GLU N    1 1 
        5 13958 1 1 175 GLU O    O  -0.530   0.048 -10.403 1.00 . A A . 1221 GLU O    1 1 
        5 13959 1 1 175 GLU OE1  O   1.948   1.356 -15.150 1.00 . A A . 1221 GLU OE1  1 1 
        5 13960 1 1 175 GLU OE2  O   0.606  -0.114 -16.091 1.00 . A A . 1221 GLU OE2  1 1 
        5 13961 1 1 176 LEU C    C   2.370  -0.029  -9.702 1.00 . A A . 1222 LEU C    1 1 
        5 13962 1 1 176 LEU CA   C   1.885  -1.417 -10.135 1.00 . A A . 1222 LEU CA   1 1 
        5 13963 1 1 176 LEU CB   C   3.111  -2.302 -10.488 1.00 . A A . 1222 LEU CB   1 1 
        5 13964 1 1 176 LEU CD1  C   4.189  -3.239  -8.391 1.00 . A A . 1222 LEU CD1  1 1 
        5 13965 1 1 176 LEU CD2  C   2.114  -4.330  -9.223 1.00 . A A . 1222 LEU CD2  1 1 
        5 13966 1 1 176 LEU CG   C   3.373  -3.567  -9.641 1.00 . A A . 1222 LEU CG   1 1 
        5 13967 1 1 176 LEU H    H   1.312  -1.798 -12.155 1.00 . A A . 1222 LEU H    1 1 
        5 13968 1 1 176 LEU HA   H   1.292  -1.849  -9.331 1.00 . A A . 1222 LEU HA   1 1 
        5 13969 1 1 176 LEU HB2  H   3.049  -2.593 -11.536 1.00 . A A . 1222 LEU HB2  1 1 
        5 13970 1 1 176 LEU HB3  H   4.015  -1.690 -10.454 1.00 . A A . 1222 LEU HB3  1 1 
        5 13971 1 1 176 LEU HD11 H   4.437  -4.160  -7.867 1.00 . A A . 1222 LEU HD11 1 1 
        5 13972 1 1 176 LEU HD12 H   5.123  -2.766  -8.691 1.00 . A A . 1222 LEU HD12 1 1 
        5 13973 1 1 176 LEU HD13 H   3.629  -2.577  -7.731 1.00 . A A . 1222 LEU HD13 1 1 
        5 13974 1 1 176 LEU HD21 H   1.462  -4.432 -10.088 1.00 . A A . 1222 LEU HD21 1 1 
        5 13975 1 1 176 LEU HD22 H   2.383  -5.324  -8.863 1.00 . A A . 1222 LEU HD22 1 1 
        5 13976 1 1 176 LEU HD23 H   1.583  -3.809  -8.427 1.00 . A A . 1222 LEU HD23 1 1 
        5 13977 1 1 176 LEU HG   H   3.979  -4.241 -10.244 1.00 . A A . 1222 LEU HG   1 1 
        5 13978 1 1 176 LEU N    N   1.045  -1.262 -11.334 1.00 . A A . 1222 LEU N    1 1 
        5 13979 1 1 176 LEU O    O   2.776   0.749 -10.569 1.00 . A A . 1222 LEU O    1 1 
        5 13980 1 1 177 CYS C    C   3.557   1.722  -6.666 1.00 . A A . 1223 CYS C    1 1 
        5 13981 1 1 177 CYS CA   C   2.676   1.636  -7.925 1.00 . A A . 1223 CYS CA   1 1 
        5 13982 1 1 177 CYS CB   C   1.379   2.448  -7.803 1.00 . A A . 1223 CYS CB   1 1 
        5 13983 1 1 177 CYS H    H   1.976  -0.393  -7.744 1.00 . A A . 1223 CYS H    1 1 
        5 13984 1 1 177 CYS HA   H   3.271   2.127  -8.689 1.00 . A A . 1223 CYS HA   1 1 
        5 13985 1 1 177 CYS HB2  H   1.622   3.507  -7.706 1.00 . A A . 1223 CYS HB2  1 1 
        5 13986 1 1 177 CYS HB3  H   0.777   2.315  -8.705 1.00 . A A . 1223 CYS HB3  1 1 
        5 13987 1 1 177 CYS HG   H   0.422   0.620  -6.624 1.00 . A A . 1223 CYS HG   1 1 
        5 13988 1 1 177 CYS N    N   2.345   0.285  -8.400 1.00 . A A . 1223 CYS N    1 1 
        5 13989 1 1 177 CYS O    O   4.240   2.732  -6.497 1.00 . A A . 1223 CYS O    1 1 
        5 13990 1 1 177 CYS SG   S   0.431   1.932  -6.352 1.00 . A A . 1223 CYS SG   1 1 
        5 13991 1 1 178 GLY C    C   4.528  -0.608  -3.843 1.00 . A A . 1224 GLY C    1 1 
        5 13992 1 1 178 GLY CA   C   4.537   0.684  -4.665 1.00 . A A . 1224 GLY CA   1 1 
        5 13993 1 1 178 GLY H    H   3.067  -0.139  -5.977 1.00 . A A . 1224 GLY H    1 1 
        5 13994 1 1 178 GLY HA2  H   5.550   0.869  -5.017 1.00 . A A . 1224 GLY HA2  1 1 
        5 13995 1 1 178 GLY HA3  H   4.279   1.503  -3.993 1.00 . A A . 1224 GLY HA3  1 1 
        5 13996 1 1 178 GLY N    N   3.635   0.685  -5.824 1.00 . A A . 1224 GLY N    1 1 
        5 13997 1 1 178 GLY O    O   3.840  -1.571  -4.186 1.00 . A A . 1224 GLY O    1 1 
        5 13998 1 1 179 LEU C    C   5.394  -1.147  -0.286 1.00 . A A . 1225 LEU C    1 1 
        5 13999 1 1 179 LEU CA   C   5.294  -1.677  -1.730 1.00 . A A . 1225 LEU CA   1 1 
        5 14000 1 1 179 LEU CB   C   6.357  -2.755  -2.057 1.00 . A A . 1225 LEU CB   1 1 
        5 14001 1 1 179 LEU CD1  C   8.193  -1.818  -3.596 1.00 . A A . 1225 LEU CD1  1 1 
        5 14002 1 1 179 LEU CD2  C   8.369  -1.374  -1.184 1.00 . A A . 1225 LEU CD2  1 1 
        5 14003 1 1 179 LEU CG   C   7.849  -2.373  -2.213 1.00 . A A . 1225 LEU CG   1 1 
        5 14004 1 1 179 LEU H    H   5.800   0.238  -2.531 1.00 . A A . 1225 LEU H    1 1 
        5 14005 1 1 179 LEU HA   H   4.327  -2.176  -1.774 1.00 . A A . 1225 LEU HA   1 1 
        5 14006 1 1 179 LEU HB2  H   6.304  -3.506  -1.269 1.00 . A A . 1225 LEU HB2  1 1 
        5 14007 1 1 179 LEU HB3  H   6.045  -3.264  -2.970 1.00 . A A . 1225 LEU HB3  1 1 
        5 14008 1 1 179 LEU HD11 H   7.771  -0.824  -3.730 1.00 . A A . 1225 LEU HD11 1 1 
        5 14009 1 1 179 LEU HD12 H   9.277  -1.760  -3.694 1.00 . A A . 1225 LEU HD12 1 1 
        5 14010 1 1 179 LEU HD13 H   7.807  -2.482  -4.365 1.00 . A A . 1225 LEU HD13 1 1 
        5 14011 1 1 179 LEU HD21 H   8.100  -1.691  -0.180 1.00 . A A . 1225 LEU HD21 1 1 
        5 14012 1 1 179 LEU HD22 H   9.456  -1.318  -1.251 1.00 . A A . 1225 LEU HD22 1 1 
        5 14013 1 1 179 LEU HD23 H   7.944  -0.394  -1.386 1.00 . A A . 1225 LEU HD23 1 1 
        5 14014 1 1 179 LEU HG   H   8.418  -3.293  -2.094 1.00 . A A . 1225 LEU HG   1 1 
        5 14015 1 1 179 LEU N    N   5.281  -0.610  -2.740 1.00 . A A . 1225 LEU N    1 1 
        5 14016 1 1 179 LEU O    O   5.809  -0.008  -0.058 1.00 . A A . 1225 LEU O    1 1 
        5 14017 1 1 180 ILE C    C   5.522  -2.871   2.944 1.00 . A A . 1226 ILE C    1 1 
        5 14018 1 1 180 ILE CA   C   4.952  -1.697   2.122 1.00 . A A . 1226 ILE CA   1 1 
        5 14019 1 1 180 ILE CB   C   3.486  -1.424   2.565 1.00 . A A . 1226 ILE CB   1 1 
        5 14020 1 1 180 ILE CD1  C   1.252  -0.240   1.993 1.00 . A A . 1226 ILE CD1  1 1 
        5 14021 1 1 180 ILE CG1  C   2.741  -0.406   1.663 1.00 . A A . 1226 ILE CG1  1 1 
        5 14022 1 1 180 ILE CG2  C   3.426  -0.988   4.045 1.00 . A A . 1226 ILE CG2  1 1 
        5 14023 1 1 180 ILE H    H   4.546  -2.848   0.362 1.00 . A A . 1226 ILE H    1 1 
        5 14024 1 1 180 ILE HA   H   5.555  -0.815   2.328 1.00 . A A . 1226 ILE HA   1 1 
        5 14025 1 1 180 ILE HB   H   2.948  -2.368   2.485 1.00 . A A . 1226 ILE HB   1 1 
        5 14026 1 1 180 ILE HD11 H   0.777   0.357   1.216 1.00 . A A . 1226 ILE HD11 1 1 
        5 14027 1 1 180 ILE HD12 H   0.765  -1.215   2.032 1.00 . A A . 1226 ILE HD12 1 1 
        5 14028 1 1 180 ILE HD13 H   1.126   0.272   2.948 1.00 . A A . 1226 ILE HD13 1 1 
        5 14029 1 1 180 ILE HG12 H   3.228   0.567   1.720 1.00 . A A . 1226 ILE HG12 1 1 
        5 14030 1 1 180 ILE HG13 H   2.783  -0.742   0.627 1.00 . A A . 1226 ILE HG13 1 1 
        5 14031 1 1 180 ILE HG21 H   2.392  -0.913   4.379 1.00 . A A . 1226 ILE HG21 1 1 
        5 14032 1 1 180 ILE HG22 H   3.912  -1.722   4.683 1.00 . A A . 1226 ILE HG22 1 1 
        5 14033 1 1 180 ILE HG23 H   3.912  -0.024   4.181 1.00 . A A . 1226 ILE HG23 1 1 
        5 14034 1 1 180 ILE N    N   5.004  -1.991   0.675 1.00 . A A . 1226 ILE N    1 1 
        5 14035 1 1 180 ILE O    O   5.108  -4.015   2.747 1.00 . A A . 1226 ILE O    1 1 
        5 14036 1 1 181 ALA C    C   6.674  -3.045   6.366 1.00 . A A . 1227 ALA C    1 1 
        5 14037 1 1 181 ALA CA   C   6.874  -3.558   4.920 1.00 . A A . 1227 ALA CA   1 1 
        5 14038 1 1 181 ALA CB   C   8.338  -3.903   4.623 1.00 . A A . 1227 ALA CB   1 1 
        5 14039 1 1 181 ALA H    H   6.815  -1.665   3.955 1.00 . A A . 1227 ALA H    1 1 
        5 14040 1 1 181 ALA HA   H   6.298  -4.477   4.820 1.00 . A A . 1227 ALA HA   1 1 
        5 14041 1 1 181 ALA HB1  H   8.688  -4.653   5.334 1.00 . A A . 1227 ALA HB1  1 1 
        5 14042 1 1 181 ALA HB2  H   8.425  -4.305   3.613 1.00 . A A . 1227 ALA HB2  1 1 
        5 14043 1 1 181 ALA HB3  H   8.958  -3.009   4.713 1.00 . A A . 1227 ALA HB3  1 1 
        5 14044 1 1 181 ALA N    N   6.402  -2.592   3.915 1.00 . A A . 1227 ALA N    1 1 
        5 14045 1 1 181 ALA O    O   7.005  -1.894   6.670 1.00 . A A . 1227 ALA O    1 1 
        5 14046 1 1 182 ILE C    C   6.159  -4.521   9.679 1.00 . A A . 1228 ILE C    1 1 
        5 14047 1 1 182 ILE CA   C   5.673  -3.521   8.614 1.00 . A A . 1228 ILE CA   1 1 
        5 14048 1 1 182 ILE CB   C   4.131  -3.375   8.706 1.00 . A A . 1228 ILE CB   1 1 
        5 14049 1 1 182 ILE CD1  C   1.981  -2.500   7.557 1.00 . A A . 1228 ILE CD1  1 1 
        5 14050 1 1 182 ILE CG1  C   3.510  -2.622   7.506 1.00 . A A . 1228 ILE CG1  1 1 
        5 14051 1 1 182 ILE CG2  C   3.784  -2.665  10.029 1.00 . A A . 1228 ILE CG2  1 1 
        5 14052 1 1 182 ILE H    H   5.903  -4.828   6.927 1.00 . A A . 1228 ILE H    1 1 
        5 14053 1 1 182 ILE HA   H   6.108  -2.553   8.859 1.00 . A A . 1228 ILE HA   1 1 
        5 14054 1 1 182 ILE HB   H   3.693  -4.375   8.728 1.00 . A A . 1228 ILE HB   1 1 
        5 14055 1 1 182 ILE HD11 H   1.678  -1.812   8.347 1.00 . A A . 1228 ILE HD11 1 1 
        5 14056 1 1 182 ILE HD12 H   1.619  -2.114   6.604 1.00 . A A . 1228 ILE HD12 1 1 
        5 14057 1 1 182 ILE HD13 H   1.534  -3.479   7.732 1.00 . A A . 1228 ILE HD13 1 1 
        5 14058 1 1 182 ILE HG12 H   3.943  -1.624   7.435 1.00 . A A . 1228 ILE HG12 1 1 
        5 14059 1 1 182 ILE HG13 H   3.744  -3.164   6.590 1.00 . A A . 1228 ILE HG13 1 1 
        5 14060 1 1 182 ILE HG21 H   4.151  -1.641  10.006 1.00 . A A . 1228 ILE HG21 1 1 
        5 14061 1 1 182 ILE HG22 H   2.708  -2.661  10.195 1.00 . A A . 1228 ILE HG22 1 1 
        5 14062 1 1 182 ILE HG23 H   4.243  -3.170  10.878 1.00 . A A . 1228 ILE HG23 1 1 
        5 14063 1 1 182 ILE N    N   6.116  -3.889   7.251 1.00 . A A . 1228 ILE N    1 1 
        5 14064 1 1 182 ILE O    O   5.879  -5.721   9.598 1.00 . A A . 1228 ILE O    1 1 
        5 14065 1 1 183 ALA C    C   6.420  -4.673  13.109 1.00 . A A . 1229 ALA C    1 1 
        5 14066 1 1 183 ALA CA   C   7.335  -4.744  11.868 1.00 . A A . 1229 ALA CA   1 1 
        5 14067 1 1 183 ALA CB   C   8.740  -4.207  12.177 1.00 . A A . 1229 ALA CB   1 1 
        5 14068 1 1 183 ALA H    H   6.857  -2.996  10.802 1.00 . A A . 1229 ALA H    1 1 
        5 14069 1 1 183 ALA HA   H   7.433  -5.795  11.595 1.00 . A A . 1229 ALA HA   1 1 
        5 14070 1 1 183 ALA HB1  H   9.376  -4.287  11.296 1.00 . A A . 1229 ALA HB1  1 1 
        5 14071 1 1 183 ALA HB2  H   8.680  -3.161  12.480 1.00 . A A . 1229 ALA HB2  1 1 
        5 14072 1 1 183 ALA HB3  H   9.184  -4.785  12.987 1.00 . A A . 1229 ALA HB3  1 1 
        5 14073 1 1 183 ALA N    N   6.807  -4.005  10.726 1.00 . A A . 1229 ALA N    1 1 
        5 14074 1 1 183 ALA O    O   5.628  -3.742  13.289 1.00 . A A . 1229 ALA O    1 1 
        5 14075 1 1 184 ASP C    C   7.034  -5.907  16.400 1.00 . A A . 1230 ASP C    1 1 
        5 14076 1 1 184 ASP CA   C   5.950  -5.733  15.319 1.00 . A A . 1230 ASP CA   1 1 
        5 14077 1 1 184 ASP CB   C   4.918  -6.868  15.349 1.00 . A A . 1230 ASP CB   1 1 
        5 14078 1 1 184 ASP CG   C   4.227  -7.000  16.705 1.00 . A A . 1230 ASP CG   1 1 
        5 14079 1 1 184 ASP H    H   7.230  -6.394  13.758 1.00 . A A . 1230 ASP H    1 1 
        5 14080 1 1 184 ASP HA   H   5.426  -4.797  15.527 1.00 . A A . 1230 ASP HA   1 1 
        5 14081 1 1 184 ASP HB2  H   4.160  -6.699  14.586 1.00 . A A . 1230 ASP HB2  1 1 
        5 14082 1 1 184 ASP HB3  H   5.425  -7.802  15.108 1.00 . A A . 1230 ASP HB3  1 1 
        5 14083 1 1 184 ASP N    N   6.560  -5.669  13.984 1.00 . A A . 1230 ASP N    1 1 
        5 14084 1 1 184 ASP O    O   8.100  -6.479  16.140 1.00 . A A . 1230 ASP O    1 1 
        5 14085 1 1 184 ASP OD1  O   3.602  -6.019  17.171 1.00 . A A . 1230 ASP OD1  1 1 
        5 14086 1 1 184 ASP OD2  O   4.327  -8.089  17.314 1.00 . A A . 1230 ASP OD2  1 1 
        5 14087 1 1 185 THR C    C   7.348  -6.006  19.980 1.00 . A A . 1231 THR C    1 1 
        5 14088 1 1 185 THR CA   C   7.768  -5.279  18.703 1.00 . A A . 1231 THR CA   1 1 
        5 14089 1 1 185 THR CB   C   8.130  -3.809  18.960 1.00 . A A . 1231 THR CB   1 1 
        5 14090 1 1 185 THR CG2  C   8.667  -3.095  17.719 1.00 . A A . 1231 THR CG2  1 1 
        5 14091 1 1 185 THR H    H   5.865  -4.979  17.761 1.00 . A A . 1231 THR H    1 1 
        5 14092 1 1 185 THR HA   H   8.690  -5.771  18.401 1.00 . A A . 1231 THR HA   1 1 
        5 14093 1 1 185 THR HB   H   8.894  -3.762  19.736 1.00 . A A . 1231 THR HB   1 1 
        5 14094 1 1 185 THR HG1  H   6.502  -2.823  18.603 1.00 . A A . 1231 THR HG1  1 1 
        5 14095 1 1 185 THR HG21 H   9.596  -3.569  17.405 1.00 . A A . 1231 THR HG21 1 1 
        5 14096 1 1 185 THR HG22 H   7.948  -3.128  16.901 1.00 . A A . 1231 THR HG22 1 1 
        5 14097 1 1 185 THR HG23 H   8.869  -2.053  17.956 1.00 . A A . 1231 THR HG23 1 1 
        5 14098 1 1 185 THR N    N   6.777  -5.392  17.607 1.00 . A A . 1231 THR N    1 1 
        5 14099 1 1 185 THR O    O   7.861  -5.673  21.073 1.00 . A A . 1231 THR O    1 1 
        5 14100 1 1 185 THR OG1  O   6.998  -3.102  19.397 1.00 . A A . 1231 THR OG1  1 1 
        6 14101 1 1   1 SER C    C  -6.380  -9.841  16.074 1.00 . A A . 1047 SER C    1 1 
        6 14102 1 1   1 SER CA   C  -7.403  -9.452  15.027 1.00 . A A . 1047 SER CA   1 1 
        6 14103 1 1   1 SER CB   C  -6.781  -9.507  13.630 1.00 . A A . 1047 SER CB   1 1 
        6 14104 1 1   1 SER H1   H  -7.240  -7.426  15.436 1.00 . A A . 1047 SER H1   1 1 
        6 14105 1 1   1 SER H2   H  -8.483  -8.184  16.205 1.00 . A A . 1047 SER H2   1 1 
        6 14106 1 1   1 SER H3   H  -8.620  -7.854  14.608 1.00 . A A . 1047 SER H3   1 1 
        6 14107 1 1   1 SER HA   H  -8.212 -10.180  15.058 1.00 . A A . 1047 SER HA   1 1 
        6 14108 1 1   1 SER HB2  H  -7.550  -9.313  12.881 1.00 . A A . 1047 SER HB2  1 1 
        6 14109 1 1   1 SER HB3  H  -6.001  -8.750  13.537 1.00 . A A . 1047 SER HB3  1 1 
        6 14110 1 1   1 SER HG   H  -6.184 -10.948  12.438 1.00 . A A . 1047 SER HG   1 1 
        6 14111 1 1   1 SER N    N  -7.967  -8.125  15.335 1.00 . A A . 1047 SER N    1 1 
        6 14112 1 1   1 SER O    O  -5.358  -9.171  16.217 1.00 . A A . 1047 SER O    1 1 
        6 14113 1 1   1 SER OG   O  -6.223 -10.790  13.405 1.00 . A A . 1047 SER OG   1 1 
        6 14114 1 1   2 PHE C    C  -4.454 -12.146  17.185 1.00 . A A . 1048 PHE C    1 1 
        6 14115 1 1   2 PHE CA   C  -5.702 -11.481  17.799 1.00 . A A . 1048 PHE CA   1 1 
        6 14116 1 1   2 PHE CB   C  -6.486 -12.459  18.688 1.00 . A A . 1048 PHE CB   1 1 
        6 14117 1 1   2 PHE CD1  C  -5.498 -12.200  21.010 1.00 . A A . 1048 PHE CD1  1 1 
        6 14118 1 1   2 PHE CD2  C  -5.193 -14.317  19.848 1.00 . A A . 1048 PHE CD2  1 1 
        6 14119 1 1   2 PHE CE1  C  -4.781 -12.703  22.111 1.00 . A A . 1048 PHE CE1  1 1 
        6 14120 1 1   2 PHE CE2  C  -4.476 -14.818  20.949 1.00 . A A . 1048 PHE CE2  1 1 
        6 14121 1 1   2 PHE CG   C  -5.709 -13.006  19.874 1.00 . A A . 1048 PHE CG   1 1 
        6 14122 1 1   2 PHE CZ   C  -4.271 -14.012  22.083 1.00 . A A . 1048 PHE CZ   1 1 
        6 14123 1 1   2 PHE H    H  -7.460 -11.482  16.570 1.00 . A A . 1048 PHE H    1 1 
        6 14124 1 1   2 PHE HA   H  -5.353 -10.657  18.423 1.00 . A A . 1048 PHE HA   1 1 
        6 14125 1 1   2 PHE HB2  H  -7.370 -11.948  19.074 1.00 . A A . 1048 PHE HB2  1 1 
        6 14126 1 1   2 PHE HB3  H  -6.835 -13.293  18.075 1.00 . A A . 1048 PHE HB3  1 1 
        6 14127 1 1   2 PHE HD1  H  -5.885 -11.189  21.036 1.00 . A A . 1048 PHE HD1  1 1 
        6 14128 1 1   2 PHE HD2  H  -5.344 -14.943  18.978 1.00 . A A . 1048 PHE HD2  1 1 
        6 14129 1 1   2 PHE HE1  H  -4.620 -12.080  22.984 1.00 . A A . 1048 PHE HE1  1 1 
        6 14130 1 1   2 PHE HE2  H  -4.082 -15.827  20.923 1.00 . A A . 1048 PHE HE2  1 1 
        6 14131 1 1   2 PHE HZ   H  -3.723 -14.398  22.934 1.00 . A A . 1048 PHE HZ   1 1 
        6 14132 1 1   2 PHE N    N  -6.622 -10.944  16.786 1.00 . A A . 1048 PHE N    1 1 
        6 14133 1 1   2 PHE O    O  -3.436 -12.303  17.859 1.00 . A A . 1048 PHE O    1 1 
        6 14134 1 1   3 THR C    C  -2.190 -12.401  14.881 1.00 . A A . 1049 THR C    1 1 
        6 14135 1 1   3 THR CA   C  -3.437 -13.252  15.187 1.00 . A A . 1049 THR CA   1 1 
        6 14136 1 1   3 THR CB   C  -4.007 -13.834  13.875 1.00 . A A . 1049 THR CB   1 1 
        6 14137 1 1   3 THR CG2  C  -3.256 -15.061  13.357 1.00 . A A . 1049 THR CG2  1 1 
        6 14138 1 1   3 THR H    H  -5.374 -12.390  15.403 1.00 . A A . 1049 THR H    1 1 
        6 14139 1 1   3 THR HA   H  -3.119 -14.082  15.817 1.00 . A A . 1049 THR HA   1 1 
        6 14140 1 1   3 THR HB   H  -4.002 -13.057  13.111 1.00 . A A . 1049 THR HB   1 1 
        6 14141 1 1   3 THR HG1  H  -5.768 -14.166  13.176 1.00 . A A . 1049 THR HG1  1 1 
        6 14142 1 1   3 THR HG21 H  -3.218 -15.830  14.129 1.00 . A A . 1049 THR HG21 1 1 
        6 14143 1 1   3 THR HG22 H  -3.766 -15.460  12.480 1.00 . A A . 1049 THR HG22 1 1 
        6 14144 1 1   3 THR HG23 H  -2.243 -14.793  13.066 1.00 . A A . 1049 THR HG23 1 1 
        6 14145 1 1   3 THR N    N  -4.499 -12.512  15.900 1.00 . A A . 1049 THR N    1 1 
        6 14146 1 1   3 THR O    O  -1.158 -12.943  14.472 1.00 . A A . 1049 THR O    1 1 
        6 14147 1 1   3 THR OG1  O  -5.340 -14.264  14.053 1.00 . A A . 1049 THR OG1  1 1 
        6 14148 1 1   4 MET C    C   0.025 -10.216  15.663 1.00 . A A . 1050 MET C    1 1 
        6 14149 1 1   4 MET CA   C  -1.200 -10.115  14.734 1.00 . A A . 1050 MET CA   1 1 
        6 14150 1 1   4 MET CB   C  -1.765  -8.685  14.780 1.00 . A A . 1050 MET CB   1 1 
        6 14151 1 1   4 MET CE   C  -2.184  -5.723  13.371 1.00 . A A . 1050 MET CE   1 1 
        6 14152 1 1   4 MET CG   C  -2.832  -8.429  13.707 1.00 . A A . 1050 MET CG   1 1 
        6 14153 1 1   4 MET H    H  -3.122 -10.709  15.449 1.00 . A A . 1050 MET H    1 1 
        6 14154 1 1   4 MET HA   H  -0.855 -10.313  13.718 1.00 . A A . 1050 MET HA   1 1 
        6 14155 1 1   4 MET HB2  H  -2.196  -8.499  15.765 1.00 . A A . 1050 MET HB2  1 1 
        6 14156 1 1   4 MET HB3  H  -0.947  -7.982  14.626 1.00 . A A . 1050 MET HB3  1 1 
        6 14157 1 1   4 MET HE1  H  -2.521  -4.692  13.267 1.00 . A A . 1050 MET HE1  1 1 
        6 14158 1 1   4 MET HE2  H  -1.441  -5.773  14.168 1.00 . A A . 1050 MET HE2  1 1 
        6 14159 1 1   4 MET HE3  H  -1.733  -6.052  12.434 1.00 . A A . 1050 MET HE3  1 1 
        6 14160 1 1   4 MET HG2  H  -2.383  -8.568  12.722 1.00 . A A . 1050 MET HG2  1 1 
        6 14161 1 1   4 MET HG3  H  -3.626  -9.168  13.820 1.00 . A A . 1050 MET HG3  1 1 
        6 14162 1 1   4 MET N    N  -2.265 -11.077  15.060 1.00 . A A . 1050 MET N    1 1 
        6 14163 1 1   4 MET O    O  -0.086 -10.593  16.832 1.00 . A A . 1050 MET O    1 1 
        6 14164 1 1   4 MET SD   S  -3.601  -6.784  13.770 1.00 . A A . 1050 MET SD   1 1 
        6 14165 1 1   5 HIS C    C   3.285  -8.517  15.608 1.00 . A A . 1051 HIS C    1 1 
        6 14166 1 1   5 HIS CA   C   2.468  -9.790  15.887 1.00 . A A . 1051 HIS CA   1 1 
        6 14167 1 1   5 HIS CB   C   3.278 -11.054  15.552 1.00 . A A . 1051 HIS CB   1 1 
        6 14168 1 1   5 HIS CD2  C   2.066 -13.094  16.563 1.00 . A A . 1051 HIS CD2  1 1 
        6 14169 1 1   5 HIS CE1  C   3.304 -13.392  18.358 1.00 . A A . 1051 HIS CE1  1 1 
        6 14170 1 1   5 HIS CG   C   3.064 -12.157  16.554 1.00 . A A . 1051 HIS CG   1 1 
        6 14171 1 1   5 HIS H    H   1.217  -9.522  14.179 1.00 . A A . 1051 HIS H    1 1 
        6 14172 1 1   5 HIS HA   H   2.263  -9.795  16.960 1.00 . A A . 1051 HIS HA   1 1 
        6 14173 1 1   5 HIS HB2  H   3.031 -11.411  14.551 1.00 . A A . 1051 HIS HB2  1 1 
        6 14174 1 1   5 HIS HB3  H   4.341 -10.811  15.555 1.00 . A A . 1051 HIS HB3  1 1 
        6 14175 1 1   5 HIS HD1  H   4.687 -11.871  17.912 1.00 . A A . 1051 HIS HD1  1 1 
        6 14176 1 1   5 HIS HD2  H   1.281 -13.190  15.826 1.00 . A A . 1051 HIS HD2  1 1 
        6 14177 1 1   5 HIS HE1  H   3.701 -13.775  19.292 1.00 . A A . 1051 HIS HE1  1 1 
        6 14178 1 1   5 HIS N    N   1.195  -9.819  15.153 1.00 . A A . 1051 HIS N    1 1 
        6 14179 1 1   5 HIS ND1  N   3.829 -12.369  17.674 1.00 . A A . 1051 HIS ND1  1 1 
        6 14180 1 1   5 HIS NE2  N   2.230 -13.883  17.712 1.00 . A A . 1051 HIS NE2  1 1 
        6 14181 1 1   5 HIS O    O   3.206  -7.941  14.519 1.00 . A A . 1051 HIS O    1 1 
        6 14182 1 1   6 GLY C    C   4.296  -5.582  16.701 1.00 . A A . 1052 GLY C    1 1 
        6 14183 1 1   6 GLY CA   C   4.993  -6.934  16.500 1.00 . A A . 1052 GLY CA   1 1 
        6 14184 1 1   6 GLY H    H   4.136  -8.625  17.447 1.00 . A A . 1052 GLY H    1 1 
        6 14185 1 1   6 GLY HA2  H   5.768  -7.037  17.257 1.00 . A A . 1052 GLY HA2  1 1 
        6 14186 1 1   6 GLY HA3  H   5.489  -6.921  15.530 1.00 . A A . 1052 GLY HA3  1 1 
        6 14187 1 1   6 GLY N    N   4.105  -8.100  16.580 1.00 . A A . 1052 GLY N    1 1 
        6 14188 1 1   6 GLY O    O   3.102  -5.418  16.429 1.00 . A A . 1052 GLY O    1 1 
        6 14189 1 1   7 THR C    C   4.322  -2.625  15.826 1.00 . A A . 1053 THR C    1 1 
        6 14190 1 1   7 THR CA   C   4.599  -3.180  17.233 1.00 . A A . 1053 THR CA   1 1 
        6 14191 1 1   7 THR CB   C   5.639  -2.288  17.933 1.00 . A A . 1053 THR CB   1 1 
        6 14192 1 1   7 THR CG2  C   5.092  -0.901  18.267 1.00 . A A . 1053 THR CG2  1 1 
        6 14193 1 1   7 THR H    H   6.018  -4.776  17.396 1.00 . A A . 1053 THR H    1 1 
        6 14194 1 1   7 THR HA   H   3.693  -3.165  17.835 1.00 . A A . 1053 THR HA   1 1 
        6 14195 1 1   7 THR HB   H   6.521  -2.182  17.299 1.00 . A A . 1053 THR HB   1 1 
        6 14196 1 1   7 THR HG1  H   6.670  -3.570  18.932 1.00 . A A . 1053 THR HG1  1 1 
        6 14197 1 1   7 THR HG21 H   4.817  -0.372  17.356 1.00 . A A . 1053 THR HG21 1 1 
        6 14198 1 1   7 THR HG22 H   4.216  -0.989  18.911 1.00 . A A . 1053 THR HG22 1 1 
        6 14199 1 1   7 THR HG23 H   5.860  -0.324  18.783 1.00 . A A . 1053 THR HG23 1 1 
        6 14200 1 1   7 THR N    N   5.056  -4.578  17.141 1.00 . A A . 1053 THR N    1 1 
        6 14201 1 1   7 THR O    O   5.185  -2.742  14.948 1.00 . A A . 1053 THR O    1 1 
        6 14202 1 1   7 THR OG1  O   6.031  -2.860  19.158 1.00 . A A . 1053 THR OG1  1 1 
        6 14203 1 1   8 PRO C    C   3.432  -0.133  13.987 1.00 . A A . 1054 PRO C    1 1 
        6 14204 1 1   8 PRO CA   C   2.811  -1.516  14.233 1.00 . A A . 1054 PRO CA   1 1 
        6 14205 1 1   8 PRO CB   C   1.282  -1.530  14.208 1.00 . A A . 1054 PRO CB   1 1 
        6 14206 1 1   8 PRO CD   C   1.998  -1.926  16.451 1.00 . A A . 1054 PRO CD   1 1 
        6 14207 1 1   8 PRO CG   C   0.894  -1.232  15.652 1.00 . A A . 1054 PRO CG   1 1 
        6 14208 1 1   8 PRO HA   H   3.166  -2.202  13.464 1.00 . A A . 1054 PRO HA   1 1 
        6 14209 1 1   8 PRO HB2  H   0.862  -0.809  13.506 1.00 . A A . 1054 PRO HB2  1 1 
        6 14210 1 1   8 PRO HB3  H   0.957  -2.542  13.968 1.00 . A A . 1054 PRO HB3  1 1 
        6 14211 1 1   8 PRO HD2  H   2.234  -1.347  17.344 1.00 . A A . 1054 PRO HD2  1 1 
        6 14212 1 1   8 PRO HD3  H   1.667  -2.927  16.728 1.00 . A A . 1054 PRO HD3  1 1 
        6 14213 1 1   8 PRO HG2  H   0.929  -0.159  15.822 1.00 . A A . 1054 PRO HG2  1 1 
        6 14214 1 1   8 PRO HG3  H  -0.091  -1.627  15.898 1.00 . A A . 1054 PRO HG3  1 1 
        6 14215 1 1   8 PRO N    N   3.151  -2.019  15.561 1.00 . A A . 1054 PRO N    1 1 
        6 14216 1 1   8 PRO O    O   2.924   0.882  14.465 1.00 . A A . 1054 PRO O    1 1 
        6 14217 1 1   9 VAL C    C   5.686   0.870  11.310 1.00 . A A . 1055 VAL C    1 1 
        6 14218 1 1   9 VAL CA   C   5.211   1.117  12.743 1.00 . A A . 1055 VAL CA   1 1 
        6 14219 1 1   9 VAL CB   C   6.397   1.532  13.645 1.00 . A A . 1055 VAL CB   1 1 
        6 14220 1 1   9 VAL CG1  C   7.168   2.735  13.084 1.00 . A A . 1055 VAL CG1  1 1 
        6 14221 1 1   9 VAL CG2  C   5.932   1.915  15.056 1.00 . A A . 1055 VAL CG2  1 1 
        6 14222 1 1   9 VAL H    H   4.936  -0.983  12.940 1.00 . A A . 1055 VAL H    1 1 
        6 14223 1 1   9 VAL HA   H   4.497   1.941  12.728 1.00 . A A . 1055 VAL HA   1 1 
        6 14224 1 1   9 VAL HB   H   7.092   0.694  13.732 1.00 . A A . 1055 VAL HB   1 1 
        6 14225 1 1   9 VAL HG11 H   6.490   3.575  12.925 1.00 . A A . 1055 VAL HG11 1 1 
        6 14226 1 1   9 VAL HG12 H   7.952   3.037  13.779 1.00 . A A . 1055 VAL HG12 1 1 
        6 14227 1 1   9 VAL HG13 H   7.647   2.473  12.141 1.00 . A A . 1055 VAL HG13 1 1 
        6 14228 1 1   9 VAL HG21 H   6.775   2.268  15.649 1.00 . A A . 1055 VAL HG21 1 1 
        6 14229 1 1   9 VAL HG22 H   5.187   2.711  14.996 1.00 . A A . 1055 VAL HG22 1 1 
        6 14230 1 1   9 VAL HG23 H   5.494   1.053  15.553 1.00 . A A . 1055 VAL HG23 1 1 
        6 14231 1 1   9 VAL N    N   4.541  -0.101  13.239 1.00 . A A . 1055 VAL N    1 1 
        6 14232 1 1   9 VAL O    O   6.349  -0.133  11.032 1.00 . A A . 1055 VAL O    1 1 
        6 14233 1 1  10 VAL C    C   7.303   2.034   8.934 1.00 . A A . 1056 VAL C    1 1 
        6 14234 1 1  10 VAL CA   C   5.814   1.698   8.986 1.00 . A A . 1056 VAL CA   1 1 
        6 14235 1 1  10 VAL CB   C   4.997   2.620   8.066 1.00 . A A . 1056 VAL CB   1 1 
        6 14236 1 1  10 VAL CG1  C   5.484   2.560   6.612 1.00 . A A . 1056 VAL CG1  1 1 
        6 14237 1 1  10 VAL CG2  C   3.514   2.234   8.078 1.00 . A A . 1056 VAL CG2  1 1 
        6 14238 1 1  10 VAL H    H   4.828   2.593  10.675 1.00 . A A . 1056 VAL H    1 1 
        6 14239 1 1  10 VAL HA   H   5.688   0.679   8.625 1.00 . A A . 1056 VAL HA   1 1 
        6 14240 1 1  10 VAL HB   H   5.085   3.643   8.424 1.00 . A A . 1056 VAL HB   1 1 
        6 14241 1 1  10 VAL HG11 H   4.849   3.188   5.986 1.00 . A A . 1056 VAL HG11 1 1 
        6 14242 1 1  10 VAL HG12 H   6.502   2.941   6.537 1.00 . A A . 1056 VAL HG12 1 1 
        6 14243 1 1  10 VAL HG13 H   5.452   1.535   6.242 1.00 . A A . 1056 VAL HG13 1 1 
        6 14244 1 1  10 VAL HG21 H   3.098   2.366   9.075 1.00 . A A . 1056 VAL HG21 1 1 
        6 14245 1 1  10 VAL HG22 H   2.972   2.879   7.391 1.00 . A A . 1056 VAL HG22 1 1 
        6 14246 1 1  10 VAL HG23 H   3.390   1.197   7.769 1.00 . A A . 1056 VAL HG23 1 1 
        6 14247 1 1  10 VAL N    N   5.353   1.770  10.382 1.00 . A A . 1056 VAL N    1 1 
        6 14248 1 1  10 VAL O    O   7.733   3.068   9.453 1.00 . A A . 1056 VAL O    1 1 
        6 14249 1 1  11 ASN C    C  10.047   1.869   6.991 1.00 . A A . 1057 ASN C    1 1 
        6 14250 1 1  11 ASN CA   C   9.544   1.265   8.317 1.00 . A A . 1057 ASN CA   1 1 
        6 14251 1 1  11 ASN CB   C  10.068  -0.139   8.660 1.00 . A A . 1057 ASN CB   1 1 
        6 14252 1 1  11 ASN CG   C  11.484  -0.294   8.168 1.00 . A A . 1057 ASN CG   1 1 
        6 14253 1 1  11 ASN H    H   7.738   0.340   7.850 1.00 . A A . 1057 ASN H    1 1 
        6 14254 1 1  11 ASN HA   H   9.877   1.941   9.106 1.00 . A A . 1057 ASN HA   1 1 
        6 14255 1 1  11 ASN HB2  H  10.060  -0.273   9.740 1.00 . A A . 1057 ASN HB2  1 1 
        6 14256 1 1  11 ASN HB3  H   9.422  -0.909   8.226 1.00 . A A . 1057 ASN HB3  1 1 
        6 14257 1 1  11 ASN HD21 H  11.125  -1.992   7.123 1.00 . A A . 1057 ASN HD21 1 1 
        6 14258 1 1  11 ASN HD22 H  12.657  -1.170   6.877 1.00 . A A . 1057 ASN HD22 1 1 
        6 14259 1 1  11 ASN N    N   8.102   1.161   8.319 1.00 . A A . 1057 ASN N    1 1 
        6 14260 1 1  11 ASN ND2  N  11.731  -1.190   7.259 1.00 . A A . 1057 ASN ND2  1 1 
        6 14261 1 1  11 ASN O    O  10.804   2.840   7.016 1.00 . A A . 1057 ASN O    1 1 
        6 14262 1 1  11 ASN OD1  O  12.380   0.451   8.534 1.00 . A A . 1057 ASN OD1  1 1 
        6 14263 1 1  12 GLN C    C   8.770   1.772   3.516 1.00 . A A . 1058 GLN C    1 1 
        6 14264 1 1  12 GLN CA   C   9.925   1.917   4.515 1.00 . A A . 1058 GLN CA   1 1 
        6 14265 1 1  12 GLN CB   C  11.182   1.236   3.927 1.00 . A A . 1058 GLN CB   1 1 
        6 14266 1 1  12 GLN CD   C  12.958   3.045   4.456 1.00 . A A . 1058 GLN CD   1 1 
        6 14267 1 1  12 GLN CG   C  12.525   1.585   4.600 1.00 . A A . 1058 GLN CG   1 1 
        6 14268 1 1  12 GLN H    H   8.981   0.555   5.865 1.00 . A A . 1058 GLN H    1 1 
        6 14269 1 1  12 GLN HA   H  10.116   2.984   4.617 1.00 . A A . 1058 GLN HA   1 1 
        6 14270 1 1  12 GLN HB2  H  11.047   0.154   3.975 1.00 . A A . 1058 GLN HB2  1 1 
        6 14271 1 1  12 GLN HB3  H  11.265   1.503   2.873 1.00 . A A . 1058 GLN HB3  1 1 
        6 14272 1 1  12 GLN HE21 H  14.622   2.747   5.563 1.00 . A A . 1058 GLN HE21 1 1 
        6 14273 1 1  12 GLN HE22 H  14.392   4.376   4.943 1.00 . A A . 1058 GLN HE22 1 1 
        6 14274 1 1  12 GLN HG2  H  12.490   1.323   5.656 1.00 . A A . 1058 GLN HG2  1 1 
        6 14275 1 1  12 GLN HG3  H  13.300   0.967   4.145 1.00 . A A . 1058 GLN HG3  1 1 
        6 14276 1 1  12 GLN N    N   9.595   1.362   5.836 1.00 . A A . 1058 GLN N    1 1 
        6 14277 1 1  12 GLN NE2  N  14.080   3.415   5.029 1.00 . A A . 1058 GLN NE2  1 1 
        6 14278 1 1  12 GLN O    O   8.054   0.771   3.512 1.00 . A A . 1058 GLN O    1 1 
        6 14279 1 1  12 GLN OE1  O  12.303   3.881   3.837 1.00 . A A . 1058 GLN OE1  1 1 
        6 14280 1 1  13 VAL C    C   8.514   3.138   0.202 1.00 . A A . 1059 VAL C    1 1 
        6 14281 1 1  13 VAL CA   C   7.744   2.693   1.445 1.00 . A A . 1059 VAL CA   1 1 
        6 14282 1 1  13 VAL CB   C   6.444   3.509   1.616 1.00 . A A . 1059 VAL CB   1 1 
        6 14283 1 1  13 VAL CG1  C   5.611   2.972   2.781 1.00 . A A . 1059 VAL CG1  1 1 
        6 14284 1 1  13 VAL CG2  C   6.656   5.008   1.854 1.00 . A A . 1059 VAL CG2  1 1 
        6 14285 1 1  13 VAL H    H   9.188   3.590   2.716 1.00 . A A . 1059 VAL H    1 1 
        6 14286 1 1  13 VAL HA   H   7.451   1.656   1.283 1.00 . A A . 1059 VAL HA   1 1 
        6 14287 1 1  13 VAL HB   H   5.854   3.392   0.706 1.00 . A A . 1059 VAL HB   1 1 
        6 14288 1 1  13 VAL HG11 H   4.630   3.447   2.788 1.00 . A A . 1059 VAL HG11 1 1 
        6 14289 1 1  13 VAL HG12 H   5.487   1.901   2.657 1.00 . A A . 1059 VAL HG12 1 1 
        6 14290 1 1  13 VAL HG13 H   6.112   3.166   3.729 1.00 . A A . 1059 VAL HG13 1 1 
        6 14291 1 1  13 VAL HG21 H   7.141   5.464   0.992 1.00 . A A . 1059 VAL HG21 1 1 
        6 14292 1 1  13 VAL HG22 H   5.691   5.493   2.000 1.00 . A A . 1059 VAL HG22 1 1 
        6 14293 1 1  13 VAL HG23 H   7.272   5.163   2.738 1.00 . A A . 1059 VAL HG23 1 1 
        6 14294 1 1  13 VAL N    N   8.627   2.754   2.622 1.00 . A A . 1059 VAL N    1 1 
        6 14295 1 1  13 VAL O    O   9.275   4.110   0.259 1.00 . A A . 1059 VAL O    1 1 
        6 14296 1 1  14 LYS C    C   7.962   2.776  -3.316 1.00 . A A . 1060 LYS C    1 1 
        6 14297 1 1  14 LYS CA   C   8.999   2.700  -2.196 1.00 . A A . 1060 LYS CA   1 1 
        6 14298 1 1  14 LYS CB   C  10.043   1.606  -2.518 1.00 . A A . 1060 LYS CB   1 1 
        6 14299 1 1  14 LYS CD   C  12.147   0.281  -1.804 1.00 . A A . 1060 LYS CD   1 1 
        6 14300 1 1  14 LYS CE   C  12.759   0.300  -3.211 1.00 . A A . 1060 LYS CE   1 1 
        6 14301 1 1  14 LYS CG   C  11.226   1.493  -1.536 1.00 . A A . 1060 LYS CG   1 1 
        6 14302 1 1  14 LYS H    H   7.712   1.620  -0.870 1.00 . A A . 1060 LYS H    1 1 
        6 14303 1 1  14 LYS HA   H   9.512   3.664  -2.155 1.00 . A A . 1060 LYS HA   1 1 
        6 14304 1 1  14 LYS HB2  H   9.533   0.649  -2.542 1.00 . A A . 1060 LYS HB2  1 1 
        6 14305 1 1  14 LYS HB3  H  10.440   1.800  -3.516 1.00 . A A . 1060 LYS HB3  1 1 
        6 14306 1 1  14 LYS HD2  H  12.954   0.301  -1.067 1.00 . A A . 1060 LYS HD2  1 1 
        6 14307 1 1  14 LYS HD3  H  11.588  -0.651  -1.665 1.00 . A A . 1060 LYS HD3  1 1 
        6 14308 1 1  14 LYS HE2  H  11.957   0.192  -3.946 1.00 . A A . 1060 LYS HE2  1 1 
        6 14309 1 1  14 LYS HE3  H  13.237   1.267  -3.379 1.00 . A A . 1060 LYS HE3  1 1 
        6 14310 1 1  14 LYS HG2  H  11.816   2.407  -1.594 1.00 . A A . 1060 LYS HG2  1 1 
        6 14311 1 1  14 LYS HG3  H  10.842   1.401  -0.520 1.00 . A A . 1060 LYS HG3  1 1 
        6 14312 1 1  14 LYS HZ1  H  14.569  -0.694  -2.809 1.00 . A A . 1060 LYS HZ1  1 1 
        6 14313 1 1  14 LYS HZ2  H  13.360  -1.710  -3.266 1.00 . A A . 1060 LYS HZ2  1 1 
        6 14314 1 1  14 LYS HZ3  H  14.099  -0.795  -4.369 1.00 . A A . 1060 LYS HZ3  1 1 
        6 14315 1 1  14 LYS N    N   8.332   2.425  -0.913 1.00 . A A . 1060 LYS N    1 1 
        6 14316 1 1  14 LYS NZ   N  13.755  -0.782  -3.412 1.00 . A A . 1060 LYS NZ   1 1 
        6 14317 1 1  14 LYS O    O   7.115   1.887  -3.439 1.00 . A A . 1060 LYS O    1 1 
        6 14318 1 1  15 VAL C    C   7.889   2.928  -6.454 1.00 . A A . 1061 VAL C    1 1 
        6 14319 1 1  15 VAL CA   C   7.263   3.865  -5.410 1.00 . A A . 1061 VAL CA   1 1 
        6 14320 1 1  15 VAL CB   C   7.108   5.322  -5.896 1.00 . A A . 1061 VAL CB   1 1 
        6 14321 1 1  15 VAL CG1  C   6.356   5.436  -7.225 1.00 . A A . 1061 VAL CG1  1 1 
        6 14322 1 1  15 VAL CG2  C   6.314   6.155  -4.878 1.00 . A A . 1061 VAL CG2  1 1 
        6 14323 1 1  15 VAL H    H   8.671   4.571  -3.951 1.00 . A A . 1061 VAL H    1 1 
        6 14324 1 1  15 VAL HA   H   6.258   3.496  -5.197 1.00 . A A . 1061 VAL HA   1 1 
        6 14325 1 1  15 VAL HB   H   8.097   5.761  -6.023 1.00 . A A . 1061 VAL HB   1 1 
        6 14326 1 1  15 VAL HG11 H   6.916   4.936  -8.009 1.00 . A A . 1061 VAL HG11 1 1 
        6 14327 1 1  15 VAL HG12 H   5.364   4.992  -7.142 1.00 . A A . 1061 VAL HG12 1 1 
        6 14328 1 1  15 VAL HG13 H   6.254   6.482  -7.508 1.00 . A A . 1061 VAL HG13 1 1 
        6 14329 1 1  15 VAL HG21 H   6.796   6.129  -3.902 1.00 . A A . 1061 VAL HG21 1 1 
        6 14330 1 1  15 VAL HG22 H   6.270   7.193  -5.202 1.00 . A A . 1061 VAL HG22 1 1 
        6 14331 1 1  15 VAL HG23 H   5.300   5.766  -4.780 1.00 . A A . 1061 VAL HG23 1 1 
        6 14332 1 1  15 VAL N    N   8.056   3.792  -4.172 1.00 . A A . 1061 VAL N    1 1 
        6 14333 1 1  15 VAL O    O   9.113   2.793  -6.545 1.00 . A A . 1061 VAL O    1 1 
        6 14334 1 1  16 LEU C    C   6.864   1.403  -9.555 1.00 . A A . 1062 LEU C    1 1 
        6 14335 1 1  16 LEU CA   C   7.317   1.129  -8.101 1.00 . A A . 1062 LEU CA   1 1 
        6 14336 1 1  16 LEU CB   C   6.757  -0.160  -7.457 1.00 . A A . 1062 LEU CB   1 1 
        6 14337 1 1  16 LEU CD1  C   8.844  -1.616  -7.797 1.00 . A A . 1062 LEU CD1  1 1 
        6 14338 1 1  16 LEU CD2  C   6.689  -2.639  -7.135 1.00 . A A . 1062 LEU CD2  1 1 
        6 14339 1 1  16 LEU CG   C   7.326  -1.506  -7.945 1.00 . A A . 1062 LEU CG   1 1 
        6 14340 1 1  16 LEU H    H   6.045   2.495  -7.008 1.00 . A A . 1062 LEU H    1 1 
        6 14341 1 1  16 LEU HA   H   8.403   1.040  -8.149 1.00 . A A . 1062 LEU HA   1 1 
        6 14342 1 1  16 LEU HB2  H   6.943  -0.109  -6.384 1.00 . A A . 1062 LEU HB2  1 1 
        6 14343 1 1  16 LEU HB3  H   5.679  -0.173  -7.608 1.00 . A A . 1062 LEU HB3  1 1 
        6 14344 1 1  16 LEU HD11 H   9.144  -1.400  -6.771 1.00 . A A . 1062 LEU HD11 1 1 
        6 14345 1 1  16 LEU HD12 H   9.168  -2.622  -8.061 1.00 . A A . 1062 LEU HD12 1 1 
        6 14346 1 1  16 LEU HD13 H   9.339  -0.919  -8.473 1.00 . A A . 1062 LEU HD13 1 1 
        6 14347 1 1  16 LEU HD21 H   5.604  -2.552  -7.158 1.00 . A A . 1062 LEU HD21 1 1 
        6 14348 1 1  16 LEU HD22 H   6.974  -3.598  -7.568 1.00 . A A . 1062 LEU HD22 1 1 
        6 14349 1 1  16 LEU HD23 H   7.022  -2.597  -6.099 1.00 . A A . 1062 LEU HD23 1 1 
        6 14350 1 1  16 LEU HG   H   7.064  -1.650  -8.986 1.00 . A A . 1062 LEU HG   1 1 
        6 14351 1 1  16 LEU N    N   7.011   2.247  -7.194 1.00 . A A . 1062 LEU N    1 1 
        6 14352 1 1  16 LEU O    O   6.580   0.485 -10.325 1.00 . A A . 1062 LEU O    1 1 
        6 14353 1 1  17 THR C    C   7.236   4.607 -11.398 1.00 . A A . 1063 THR C    1 1 
        6 14354 1 1  17 THR CA   C   6.515   3.255 -11.234 1.00 . A A . 1063 THR CA   1 1 
        6 14355 1 1  17 THR CB   C   5.007   3.397 -11.490 1.00 . A A . 1063 THR CB   1 1 
        6 14356 1 1  17 THR CG2  C   4.287   4.371 -10.554 1.00 . A A . 1063 THR CG2  1 1 
        6 14357 1 1  17 THR H    H   6.982   3.368  -9.182 1.00 . A A . 1063 THR H    1 1 
        6 14358 1 1  17 THR HA   H   6.911   2.567 -11.977 1.00 . A A . 1063 THR HA   1 1 
        6 14359 1 1  17 THR HB   H   4.540   2.415 -11.404 1.00 . A A . 1063 THR HB   1 1 
        6 14360 1 1  17 THR HG1  H   3.875   3.928 -12.986 1.00 . A A . 1063 THR HG1  1 1 
        6 14361 1 1  17 THR HG21 H   4.651   5.387 -10.708 1.00 . A A . 1063 THR HG21 1 1 
        6 14362 1 1  17 THR HG22 H   3.218   4.339 -10.761 1.00 . A A . 1063 THR HG22 1 1 
        6 14363 1 1  17 THR HG23 H   4.451   4.086  -9.516 1.00 . A A . 1063 THR HG23 1 1 
        6 14364 1 1  17 THR N    N   6.770   2.691  -9.898 1.00 . A A . 1063 THR N    1 1 
        6 14365 1 1  17 THR O    O   7.641   5.209 -10.401 1.00 . A A . 1063 THR O    1 1 
        6 14366 1 1  17 THR OG1  O   4.825   3.875 -12.796 1.00 . A A . 1063 THR OG1  1 1 
        6 14367 1 1  18 GLU C    C   6.993   7.307 -13.732 1.00 . A A . 1064 GLU C    1 1 
        6 14368 1 1  18 GLU CA   C   7.954   6.462 -12.885 1.00 . A A . 1064 GLU CA   1 1 
        6 14369 1 1  18 GLU CB   C   9.365   6.382 -13.488 1.00 . A A . 1064 GLU CB   1 1 
        6 14370 1 1  18 GLU CD   C  11.813   5.988 -12.970 1.00 . A A . 1064 GLU CD   1 1 
        6 14371 1 1  18 GLU CG   C  10.385   5.992 -12.416 1.00 . A A . 1064 GLU CG   1 1 
        6 14372 1 1  18 GLU H    H   7.023   4.593 -13.400 1.00 . A A . 1064 GLU H    1 1 
        6 14373 1 1  18 GLU HA   H   8.051   7.003 -11.941 1.00 . A A . 1064 GLU HA   1 1 
        6 14374 1 1  18 GLU HB2  H   9.386   5.660 -14.306 1.00 . A A . 1064 GLU HB2  1 1 
        6 14375 1 1  18 GLU HB3  H   9.645   7.363 -13.872 1.00 . A A . 1064 GLU HB3  1 1 
        6 14376 1 1  18 GLU HG2  H  10.318   6.705 -11.593 1.00 . A A . 1064 GLU HG2  1 1 
        6 14377 1 1  18 GLU HG3  H  10.122   5.010 -12.026 1.00 . A A . 1064 GLU HG3  1 1 
        6 14378 1 1  18 GLU N    N   7.405   5.120 -12.621 1.00 . A A . 1064 GLU N    1 1 
        6 14379 1 1  18 GLU O    O   7.144   7.457 -14.948 1.00 . A A . 1064 GLU O    1 1 
        6 14380 1 1  18 GLU OE1  O  12.246   4.958 -13.538 1.00 . A A . 1064 GLU OE1  1 1 
        6 14381 1 1  18 GLU OE2  O  12.533   7.012 -12.833 1.00 . A A . 1064 GLU OE2  1 1 
        6 14382 1 1  19 SER C    C   4.389   8.510 -14.909 1.00 . A A . 1065 SER C    1 1 
        6 14383 1 1  19 SER CA   C   5.099   8.924 -13.604 1.00 . A A . 1065 SER CA   1 1 
        6 14384 1 1  19 SER CB   C   5.815  10.280 -13.694 1.00 . A A . 1065 SER CB   1 1 
        6 14385 1 1  19 SER H    H   5.988   7.737 -12.058 1.00 . A A . 1065 SER H    1 1 
        6 14386 1 1  19 SER HA   H   4.304   9.066 -12.877 1.00 . A A . 1065 SER HA   1 1 
        6 14387 1 1  19 SER HB2  H   6.669  10.205 -14.367 1.00 . A A . 1065 SER HB2  1 1 
        6 14388 1 1  19 SER HB3  H   5.125  11.035 -14.074 1.00 . A A . 1065 SER HB3  1 1 
        6 14389 1 1  19 SER HG   H   7.192  10.897 -12.427 1.00 . A A . 1065 SER HG   1 1 
        6 14390 1 1  19 SER N    N   6.011   7.901 -13.055 1.00 . A A . 1065 SER N    1 1 
        6 14391 1 1  19 SER O    O   4.320   9.277 -15.873 1.00 . A A . 1065 SER O    1 1 
        6 14392 1 1  19 SER OG   O   6.247  10.660 -12.397 1.00 . A A . 1065 SER OG   1 1 
        6 14393 1 1  20 ASN C    C   1.666   7.087 -16.099 1.00 . A A . 1066 ASN C    1 1 
        6 14394 1 1  20 ASN CA   C   3.167   6.734 -16.130 1.00 . A A . 1066 ASN CA   1 1 
        6 14395 1 1  20 ASN CB   C   3.527   5.247 -16.369 1.00 . A A . 1066 ASN CB   1 1 
        6 14396 1 1  20 ASN CG   C   3.126   4.237 -15.303 1.00 . A A . 1066 ASN CG   1 1 
        6 14397 1 1  20 ASN H    H   3.974   6.685 -14.146 1.00 . A A . 1066 ASN H    1 1 
        6 14398 1 1  20 ASN HA   H   3.551   7.253 -17.012 1.00 . A A . 1066 ASN HA   1 1 
        6 14399 1 1  20 ASN HB2  H   3.088   4.932 -17.314 1.00 . A A . 1066 ASN HB2  1 1 
        6 14400 1 1  20 ASN HB3  H   4.609   5.179 -16.475 1.00 . A A . 1066 ASN HB3  1 1 
        6 14401 1 1  20 ASN HD21 H   3.791   2.700 -16.424 1.00 . A A . 1066 ASN HD21 1 1 
        6 14402 1 1  20 ASN HD22 H   3.163   2.292 -14.832 1.00 . A A . 1066 ASN HD22 1 1 
        6 14403 1 1  20 ASN N    N   3.882   7.270 -14.966 1.00 . A A . 1066 ASN N    1 1 
        6 14404 1 1  20 ASN ND2  N   3.312   2.972 -15.573 1.00 . A A . 1066 ASN ND2  1 1 
        6 14405 1 1  20 ASN O    O   1.255   8.097 -16.678 1.00 . A A . 1066 ASN O    1 1 
        6 14406 1 1  20 ASN OD1  O   2.627   4.564 -14.234 1.00 . A A . 1066 ASN OD1  1 1 
        6 14407 1 1  21 ARG C    C  -0.750   7.476 -13.902 1.00 . A A . 1067 ARG C    1 1 
        6 14408 1 1  21 ARG CA   C  -0.583   6.568 -15.132 1.00 . A A . 1067 ARG CA   1 1 
        6 14409 1 1  21 ARG CB   C  -1.399   5.253 -14.979 1.00 . A A . 1067 ARG CB   1 1 
        6 14410 1 1  21 ARG CD   C  -0.446   3.713 -16.838 1.00 . A A . 1067 ARG CD   1 1 
        6 14411 1 1  21 ARG CG   C  -0.747   3.902 -15.343 1.00 . A A . 1067 ARG CG   1 1 
        6 14412 1 1  21 ARG CZ   C   1.006   2.050 -18.048 1.00 . A A . 1067 ARG CZ   1 1 
        6 14413 1 1  21 ARG H    H   1.268   5.517 -14.914 1.00 . A A . 1067 ARG H    1 1 
        6 14414 1 1  21 ARG HA   H  -1.002   7.118 -15.976 1.00 . A A . 1067 ARG HA   1 1 
        6 14415 1 1  21 ARG HB2  H  -1.732   5.173 -13.944 1.00 . A A . 1067 ARG HB2  1 1 
        6 14416 1 1  21 ARG HB3  H  -2.309   5.341 -15.567 1.00 . A A . 1067 ARG HB3  1 1 
        6 14417 1 1  21 ARG HD2  H  -1.377   3.803 -17.403 1.00 . A A . 1067 ARG HD2  1 1 
        6 14418 1 1  21 ARG HD3  H   0.235   4.497 -17.169 1.00 . A A . 1067 ARG HD3  1 1 
        6 14419 1 1  21 ARG HE   H  -0.130   1.614 -16.510 1.00 . A A . 1067 ARG HE   1 1 
        6 14420 1 1  21 ARG HG2  H   0.166   3.767 -14.765 1.00 . A A . 1067 ARG HG2  1 1 
        6 14421 1 1  21 ARG HG3  H  -1.437   3.117 -15.037 1.00 . A A . 1067 ARG HG3  1 1 
        6 14422 1 1  21 ARG HH11 H   1.008   3.779 -19.052 1.00 . A A . 1067 ARG HH11 1 1 
        6 14423 1 1  21 ARG HH12 H   2.187   2.568 -19.581 1.00 . A A . 1067 ARG HH12 1 1 
        6 14424 1 1  21 ARG HH21 H   0.987   0.166 -17.459 1.00 . A A . 1067 ARG HH21 1 1 
        6 14425 1 1  21 ARG HH22 H   1.853   0.477 -18.952 1.00 . A A . 1067 ARG HH22 1 1 
        6 14426 1 1  21 ARG N    N   0.843   6.303 -15.394 1.00 . A A . 1067 ARG N    1 1 
        6 14427 1 1  21 ARG NE   N   0.153   2.388 -17.098 1.00 . A A . 1067 ARG NE   1 1 
        6 14428 1 1  21 ARG NH1  N   1.463   2.880 -18.940 1.00 . A A . 1067 ARG NH1  1 1 
        6 14429 1 1  21 ARG NH2  N   1.418   0.824 -18.107 1.00 . A A . 1067 ARG NH2  1 1 
        6 14430 1 1  21 ARG O    O  -1.637   8.324 -13.884 1.00 . A A . 1067 ARG O    1 1 
        6 14431 1 1  22 ILE C    C   1.617   8.459 -11.269 1.00 . A A . 1068 ILE C    1 1 
        6 14432 1 1  22 ILE CA   C   0.189   7.997 -11.613 1.00 . A A . 1068 ILE CA   1 1 
        6 14433 1 1  22 ILE CB   C  -0.328   7.076 -10.480 1.00 . A A . 1068 ILE CB   1 1 
        6 14434 1 1  22 ILE CD1  C  -0.397   4.591 -11.399 1.00 . A A . 1068 ILE CD1  1 1 
        6 14435 1 1  22 ILE CG1  C   0.214   5.623 -10.449 1.00 . A A . 1068 ILE CG1  1 1 
        6 14436 1 1  22 ILE CG2  C  -1.849   7.122 -10.359 1.00 . A A . 1068 ILE CG2  1 1 
        6 14437 1 1  22 ILE H    H   0.864   6.634 -13.077 1.00 . A A . 1068 ILE H    1 1 
        6 14438 1 1  22 ILE HA   H  -0.437   8.891 -11.649 1.00 . A A . 1068 ILE HA   1 1 
        6 14439 1 1  22 ILE HB   H   0.024   7.515  -9.553 1.00 . A A . 1068 ILE HB   1 1 
        6 14440 1 1  22 ILE HD11 H  -0.044   3.599 -11.117 1.00 . A A . 1068 ILE HD11 1 1 
        6 14441 1 1  22 ILE HD12 H  -1.482   4.608 -11.334 1.00 . A A . 1068 ILE HD12 1 1 
        6 14442 1 1  22 ILE HD13 H  -0.074   4.786 -12.416 1.00 . A A . 1068 ILE HD13 1 1 
        6 14443 1 1  22 ILE HG12 H   1.286   5.642 -10.635 1.00 . A A . 1068 ILE HG12 1 1 
        6 14444 1 1  22 ILE HG13 H   0.060   5.245  -9.439 1.00 . A A . 1068 ILE HG13 1 1 
        6 14445 1 1  22 ILE HG21 H  -2.322   6.750 -11.267 1.00 . A A . 1068 ILE HG21 1 1 
        6 14446 1 1  22 ILE HG22 H  -2.140   6.516  -9.501 1.00 . A A . 1068 ILE HG22 1 1 
        6 14447 1 1  22 ILE HG23 H  -2.167   8.149 -10.180 1.00 . A A . 1068 ILE HG23 1 1 
        6 14448 1 1  22 ILE N    N   0.143   7.320 -12.919 1.00 . A A . 1068 ILE N    1 1 
        6 14449 1 1  22 ILE O    O   2.583   7.842 -11.719 1.00 . A A . 1068 ILE O    1 1 
        6 14450 1 1  23 SER C    C   3.288   9.940  -8.498 1.00 . A A . 1069 SER C    1 1 
        6 14451 1 1  23 SER CA   C   3.019  10.101 -10.006 1.00 . A A . 1069 SER CA   1 1 
        6 14452 1 1  23 SER CB   C   3.053  11.565 -10.441 1.00 . A A . 1069 SER CB   1 1 
        6 14453 1 1  23 SER H    H   0.901   9.984 -10.137 1.00 . A A . 1069 SER H    1 1 
        6 14454 1 1  23 SER HA   H   3.834   9.601 -10.531 1.00 . A A . 1069 SER HA   1 1 
        6 14455 1 1  23 SER HB2  H   2.878  11.617 -11.516 1.00 . A A . 1069 SER HB2  1 1 
        6 14456 1 1  23 SER HB3  H   2.264  12.115  -9.929 1.00 . A A . 1069 SER HB3  1 1 
        6 14457 1 1  23 SER HG   H   4.320  12.986 -10.703 1.00 . A A . 1069 SER HG   1 1 
        6 14458 1 1  23 SER N    N   1.744   9.504 -10.441 1.00 . A A . 1069 SER N    1 1 
        6 14459 1 1  23 SER O    O   2.377   9.787  -7.682 1.00 . A A . 1069 SER O    1 1 
        6 14460 1 1  23 SER OG   O   4.303  12.168 -10.159 1.00 . A A . 1069 SER OG   1 1 
        6 14461 1 1  24 HIS C    C   4.409  10.271  -5.597 1.00 . A A . 1070 HIS C    1 1 
        6 14462 1 1  24 HIS CA   C   5.127   9.642  -6.815 1.00 . A A . 1070 HIS CA   1 1 
        6 14463 1 1  24 HIS CB   C   6.635   9.992  -6.803 1.00 . A A . 1070 HIS CB   1 1 
        6 14464 1 1  24 HIS CD2  C   7.487   9.804  -9.239 1.00 . A A . 1070 HIS CD2  1 1 
        6 14465 1 1  24 HIS CE1  C   8.996   8.229  -9.016 1.00 . A A . 1070 HIS CE1  1 1 
        6 14466 1 1  24 HIS CG   C   7.471   9.401  -7.926 1.00 . A A . 1070 HIS CG   1 1 
        6 14467 1 1  24 HIS H    H   5.226  10.303  -8.830 1.00 . A A . 1070 HIS H    1 1 
        6 14468 1 1  24 HIS HA   H   5.030   8.560  -6.703 1.00 . A A . 1070 HIS HA   1 1 
        6 14469 1 1  24 HIS HB2  H   6.745  11.077  -6.841 1.00 . A A . 1070 HIS HB2  1 1 
        6 14470 1 1  24 HIS HB3  H   7.056   9.658  -5.853 1.00 . A A . 1070 HIS HB3  1 1 
        6 14471 1 1  24 HIS HD1  H   8.767   7.982  -6.947 1.00 . A A . 1070 HIS HD1  1 1 
        6 14472 1 1  24 HIS HD2  H   6.882  10.591  -9.672 1.00 . A A . 1070 HIS HD2  1 1 
        6 14473 1 1  24 HIS HE1  H   9.797   7.528  -9.222 1.00 . A A . 1070 HIS HE1  1 1 
        6 14474 1 1  24 HIS N    N   4.569  10.004  -8.126 1.00 . A A . 1070 HIS N    1 1 
        6 14475 1 1  24 HIS ND1  N   8.445   8.430  -7.805 1.00 . A A . 1070 HIS ND1  1 1 
        6 14476 1 1  24 HIS NE2  N   8.449   9.053  -9.925 1.00 . A A . 1070 HIS NE2  1 1 
        6 14477 1 1  24 HIS O    O   3.977   9.542  -4.701 1.00 . A A . 1070 HIS O    1 1 
        6 14478 1 1  25 HIS C    C   2.173  12.027  -4.217 1.00 . A A . 1071 HIS C    1 1 
        6 14479 1 1  25 HIS CA   C   3.688  12.269  -4.356 1.00 . A A . 1071 HIS CA   1 1 
        6 14480 1 1  25 HIS CB   C   4.047  13.766  -4.395 1.00 . A A . 1071 HIS CB   1 1 
        6 14481 1 1  25 HIS CD2  C   3.490  14.080  -1.868 1.00 . A A . 1071 HIS CD2  1 1 
        6 14482 1 1  25 HIS CE1  C   3.786  16.250  -1.705 1.00 . A A . 1071 HIS CE1  1 1 
        6 14483 1 1  25 HIS CG   C   3.835  14.548  -3.113 1.00 . A A . 1071 HIS CG   1 1 
        6 14484 1 1  25 HIS H    H   4.570  12.178  -6.314 1.00 . A A . 1071 HIS H    1 1 
        6 14485 1 1  25 HIS HA   H   4.166  11.835  -3.475 1.00 . A A . 1071 HIS HA   1 1 
        6 14486 1 1  25 HIS HB2  H   5.104  13.857  -4.653 1.00 . A A . 1071 HIS HB2  1 1 
        6 14487 1 1  25 HIS HB3  H   3.474  14.245  -5.189 1.00 . A A . 1071 HIS HB3  1 1 
        6 14488 1 1  25 HIS HD1  H   4.318  16.547  -3.708 1.00 . A A . 1071 HIS HD1  1 1 
        6 14489 1 1  25 HIS HD2  H   3.294  13.051  -1.604 1.00 . A A . 1071 HIS HD2  1 1 
        6 14490 1 1  25 HIS HE1  H   3.861  17.256  -1.312 1.00 . A A . 1071 HIS HE1  1 1 
        6 14491 1 1  25 HIS N    N   4.248  11.600  -5.543 1.00 . A A . 1071 HIS N    1 1 
        6 14492 1 1  25 HIS ND1  N   4.019  15.907  -2.980 1.00 . A A . 1071 HIS ND1  1 1 
        6 14493 1 1  25 HIS NE2  N   3.441  15.169  -0.985 1.00 . A A . 1071 HIS NE2  1 1 
        6 14494 1 1  25 HIS O    O   1.676  11.837  -3.103 1.00 . A A . 1071 HIS O    1 1 
        6 14495 1 1  26 LYS C    C  -0.249  10.203  -4.810 1.00 . A A . 1072 LYS C    1 1 
        6 14496 1 1  26 LYS CA   C   0.007  11.616  -5.343 1.00 . A A . 1072 LYS CA   1 1 
        6 14497 1 1  26 LYS CB   C  -0.563  11.802  -6.762 1.00 . A A . 1072 LYS CB   1 1 
        6 14498 1 1  26 LYS CD   C  -2.803  12.955  -6.083 1.00 . A A . 1072 LYS CD   1 1 
        6 14499 1 1  26 LYS CE   C  -2.375  14.332  -6.612 1.00 . A A . 1072 LYS CE   1 1 
        6 14500 1 1  26 LYS CG   C  -2.106  11.807  -6.840 1.00 . A A . 1072 LYS CG   1 1 
        6 14501 1 1  26 LYS H    H   1.916  12.056  -6.225 1.00 . A A . 1072 LYS H    1 1 
        6 14502 1 1  26 LYS HA   H  -0.490  12.306  -4.658 1.00 . A A . 1072 LYS HA   1 1 
        6 14503 1 1  26 LYS HB2  H  -0.185  12.733  -7.184 1.00 . A A . 1072 LYS HB2  1 1 
        6 14504 1 1  26 LYS HB3  H  -0.193  10.992  -7.394 1.00 . A A . 1072 LYS HB3  1 1 
        6 14505 1 1  26 LYS HD2  H  -3.883  12.849  -6.204 1.00 . A A . 1072 LYS HD2  1 1 
        6 14506 1 1  26 LYS HD3  H  -2.581  12.873  -5.019 1.00 . A A . 1072 LYS HD3  1 1 
        6 14507 1 1  26 LYS HE2  H  -1.285  14.367  -6.648 1.00 . A A . 1072 LYS HE2  1 1 
        6 14508 1 1  26 LYS HE3  H  -2.751  14.451  -7.631 1.00 . A A . 1072 LYS HE3  1 1 
        6 14509 1 1  26 LYS HG2  H  -2.392  11.869  -7.890 1.00 . A A . 1072 LYS HG2  1 1 
        6 14510 1 1  26 LYS HG3  H  -2.482  10.859  -6.454 1.00 . A A . 1072 LYS HG3  1 1 
        6 14511 1 1  26 LYS HZ1  H  -2.481  15.349  -4.819 1.00 . A A . 1072 LYS HZ1  1 1 
        6 14512 1 1  26 LYS HZ2  H  -2.551  16.346  -6.122 1.00 . A A . 1072 LYS HZ2  1 1 
        6 14513 1 1  26 LYS HZ3  H  -3.865  15.465  -5.692 1.00 . A A . 1072 LYS HZ3  1 1 
        6 14514 1 1  26 LYS N    N   1.443  11.938  -5.339 1.00 . A A . 1072 LYS N    1 1 
        6 14515 1 1  26 LYS NZ   N  -2.853  15.445  -5.761 1.00 . A A . 1072 LYS NZ   1 1 
        6 14516 1 1  26 LYS O    O  -1.180  10.016  -4.034 1.00 . A A . 1072 LYS O    1 1 
        6 14517 1 1  27 ILE C    C   0.683   7.785  -3.141 1.00 . A A . 1073 ILE C    1 1 
        6 14518 1 1  27 ILE CA   C   0.538   7.846  -4.670 1.00 . A A . 1073 ILE CA   1 1 
        6 14519 1 1  27 ILE CB   C   1.583   6.970  -5.400 1.00 . A A . 1073 ILE CB   1 1 
        6 14520 1 1  27 ILE CD1  C   2.363   6.356  -7.765 1.00 . A A . 1073 ILE CD1  1 1 
        6 14521 1 1  27 ILE CG1  C   1.199   6.825  -6.888 1.00 . A A . 1073 ILE CG1  1 1 
        6 14522 1 1  27 ILE CG2  C   1.713   5.570  -4.770 1.00 . A A . 1073 ILE CG2  1 1 
        6 14523 1 1  27 ILE H    H   1.335   9.474  -5.825 1.00 . A A . 1073 ILE H    1 1 
        6 14524 1 1  27 ILE HA   H  -0.443   7.443  -4.913 1.00 . A A . 1073 ILE HA   1 1 
        6 14525 1 1  27 ILE HB   H   2.553   7.462  -5.332 1.00 . A A . 1073 ILE HB   1 1 
        6 14526 1 1  27 ILE HD11 H   2.548   5.291  -7.618 1.00 . A A . 1073 ILE HD11 1 1 
        6 14527 1 1  27 ILE HD12 H   2.103   6.537  -8.804 1.00 . A A . 1073 ILE HD12 1 1 
        6 14528 1 1  27 ILE HD13 H   3.264   6.922  -7.533 1.00 . A A . 1073 ILE HD13 1 1 
        6 14529 1 1  27 ILE HG12 H   0.364   6.130  -6.992 1.00 . A A . 1073 ILE HG12 1 1 
        6 14530 1 1  27 ILE HG13 H   0.867   7.785  -7.279 1.00 . A A . 1073 ILE HG13 1 1 
        6 14531 1 1  27 ILE HG21 H   2.088   5.644  -3.751 1.00 . A A . 1073 ILE HG21 1 1 
        6 14532 1 1  27 ILE HG22 H   0.742   5.071  -4.761 1.00 . A A . 1073 ILE HG22 1 1 
        6 14533 1 1  27 ILE HG23 H   2.423   4.967  -5.337 1.00 . A A . 1073 ILE HG23 1 1 
        6 14534 1 1  27 ILE N    N   0.608   9.236  -5.159 1.00 . A A . 1073 ILE N    1 1 
        6 14535 1 1  27 ILE O    O  -0.143   7.155  -2.479 1.00 . A A . 1073 ILE O    1 1 
        6 14536 1 1  28 LEU C    C   0.619   9.134  -0.405 1.00 . A A . 1074 LEU C    1 1 
        6 14537 1 1  28 LEU CA   C   1.864   8.567  -1.113 1.00 . A A . 1074 LEU CA   1 1 
        6 14538 1 1  28 LEU CB   C   3.121   9.415  -0.824 1.00 . A A . 1074 LEU CB   1 1 
        6 14539 1 1  28 LEU CD1  C   3.685   8.379   1.446 1.00 . A A . 1074 LEU CD1  1 1 
        6 14540 1 1  28 LEU CD2  C   4.618  10.589   0.821 1.00 . A A . 1074 LEU CD2  1 1 
        6 14541 1 1  28 LEU CG   C   3.406   9.668   0.672 1.00 . A A . 1074 LEU CG   1 1 
        6 14542 1 1  28 LEU H    H   2.323   8.977  -3.172 1.00 . A A . 1074 LEU H    1 1 
        6 14543 1 1  28 LEU HA   H   2.021   7.558  -0.730 1.00 . A A . 1074 LEU HA   1 1 
        6 14544 1 1  28 LEU HB2  H   3.987   8.920  -1.269 1.00 . A A . 1074 LEU HB2  1 1 
        6 14545 1 1  28 LEU HB3  H   3.005  10.383  -1.313 1.00 . A A . 1074 LEU HB3  1 1 
        6 14546 1 1  28 LEU HD11 H   4.517   7.843   0.992 1.00 . A A . 1074 LEU HD11 1 1 
        6 14547 1 1  28 LEU HD12 H   3.933   8.617   2.480 1.00 . A A . 1074 LEU HD12 1 1 
        6 14548 1 1  28 LEU HD13 H   2.797   7.745   1.448 1.00 . A A . 1074 LEU HD13 1 1 
        6 14549 1 1  28 LEU HD21 H   4.436  11.528   0.297 1.00 . A A . 1074 LEU HD21 1 1 
        6 14550 1 1  28 LEU HD22 H   4.786  10.806   1.874 1.00 . A A . 1074 LEU HD22 1 1 
        6 14551 1 1  28 LEU HD23 H   5.506  10.111   0.405 1.00 . A A . 1074 LEU HD23 1 1 
        6 14552 1 1  28 LEU HG   H   2.553  10.173   1.125 1.00 . A A . 1074 LEU HG   1 1 
        6 14553 1 1  28 LEU N    N   1.675   8.484  -2.570 1.00 . A A . 1074 LEU N    1 1 
        6 14554 1 1  28 LEU O    O   0.165   8.573   0.596 1.00 . A A . 1074 LEU O    1 1 
        6 14555 1 1  29 ALA C    C  -2.357   9.816  -0.471 1.00 . A A . 1075 ALA C    1 1 
        6 14556 1 1  29 ALA CA   C  -1.183  10.806  -0.428 1.00 . A A . 1075 ALA CA   1 1 
        6 14557 1 1  29 ALA CB   C  -1.471  12.109  -1.181 1.00 . A A . 1075 ALA CB   1 1 
        6 14558 1 1  29 ALA H    H   0.474  10.635  -1.764 1.00 . A A . 1075 ALA H    1 1 
        6 14559 1 1  29 ALA HA   H  -1.038  11.056   0.624 1.00 . A A . 1075 ALA HA   1 1 
        6 14560 1 1  29 ALA HB1  H  -0.625  12.792  -1.072 1.00 . A A . 1075 ALA HB1  1 1 
        6 14561 1 1  29 ALA HB2  H  -1.634  11.911  -2.241 1.00 . A A . 1075 ALA HB2  1 1 
        6 14562 1 1  29 ALA HB3  H  -2.362  12.580  -0.767 1.00 . A A . 1075 ALA HB3  1 1 
        6 14563 1 1  29 ALA N    N   0.043  10.212  -0.948 1.00 . A A . 1075 ALA N    1 1 
        6 14564 1 1  29 ALA O    O  -2.920   9.510   0.581 1.00 . A A . 1075 ALA O    1 1 
        6 14565 1 1  30 ILE C    C  -3.864   7.167  -0.941 1.00 . A A . 1076 ILE C    1 1 
        6 14566 1 1  30 ILE CA   C  -3.928   8.448  -1.777 1.00 . A A . 1076 ILE CA   1 1 
        6 14567 1 1  30 ILE CB   C  -4.330   8.164  -3.244 1.00 . A A . 1076 ILE CB   1 1 
        6 14568 1 1  30 ILE CD1  C  -3.679   6.991  -5.464 1.00 . A A . 1076 ILE CD1  1 1 
        6 14569 1 1  30 ILE CG1  C  -3.308   7.296  -4.007 1.00 . A A . 1076 ILE CG1  1 1 
        6 14570 1 1  30 ILE CG2  C  -4.657   9.490  -3.959 1.00 . A A . 1076 ILE CG2  1 1 
        6 14571 1 1  30 ILE H    H  -2.181   9.531  -2.464 1.00 . A A . 1076 ILE H    1 1 
        6 14572 1 1  30 ILE HA   H  -4.743   9.029  -1.344 1.00 . A A . 1076 ILE HA   1 1 
        6 14573 1 1  30 ILE HB   H  -5.255   7.591  -3.211 1.00 . A A . 1076 ILE HB   1 1 
        6 14574 1 1  30 ILE HD11 H  -2.957   6.286  -5.879 1.00 . A A . 1076 ILE HD11 1 1 
        6 14575 1 1  30 ILE HD12 H  -4.676   6.549  -5.508 1.00 . A A . 1076 ILE HD12 1 1 
        6 14576 1 1  30 ILE HD13 H  -3.654   7.903  -6.060 1.00 . A A . 1076 ILE HD13 1 1 
        6 14577 1 1  30 ILE HG12 H  -2.346   7.791  -3.992 1.00 . A A . 1076 ILE HG12 1 1 
        6 14578 1 1  30 ILE HG13 H  -3.197   6.342  -3.493 1.00 . A A . 1076 ILE HG13 1 1 
        6 14579 1 1  30 ILE HG21 H  -3.750  10.069  -4.123 1.00 . A A . 1076 ILE HG21 1 1 
        6 14580 1 1  30 ILE HG22 H  -5.131   9.294  -4.920 1.00 . A A . 1076 ILE HG22 1 1 
        6 14581 1 1  30 ILE HG23 H  -5.349  10.079  -3.356 1.00 . A A . 1076 ILE HG23 1 1 
        6 14582 1 1  30 ILE N    N  -2.711   9.268  -1.641 1.00 . A A . 1076 ILE N    1 1 
        6 14583 1 1  30 ILE O    O  -4.879   6.808  -0.350 1.00 . A A . 1076 ILE O    1 1 
        6 14584 1 1  31 VAL C    C  -2.820   5.726   1.540 1.00 . A A . 1077 VAL C    1 1 
        6 14585 1 1  31 VAL CA   C  -2.527   5.360   0.084 1.00 . A A . 1077 VAL CA   1 1 
        6 14586 1 1  31 VAL CB   C  -1.123   4.735  -0.062 1.00 . A A . 1077 VAL CB   1 1 
        6 14587 1 1  31 VAL CG1  C  -0.825   3.653   0.992 1.00 . A A . 1077 VAL CG1  1 1 
        6 14588 1 1  31 VAL CG2  C  -0.983   4.070  -1.438 1.00 . A A . 1077 VAL CG2  1 1 
        6 14589 1 1  31 VAL H    H  -1.901   6.843  -1.355 1.00 . A A . 1077 VAL H    1 1 
        6 14590 1 1  31 VAL HA   H  -3.261   4.607  -0.198 1.00 . A A . 1077 VAL HA   1 1 
        6 14591 1 1  31 VAL HB   H  -0.371   5.520   0.031 1.00 . A A . 1077 VAL HB   1 1 
        6 14592 1 1  31 VAL HG11 H  -1.585   2.872   0.961 1.00 . A A . 1077 VAL HG11 1 1 
        6 14593 1 1  31 VAL HG12 H   0.152   3.215   0.797 1.00 . A A . 1077 VAL HG12 1 1 
        6 14594 1 1  31 VAL HG13 H  -0.800   4.083   1.994 1.00 . A A . 1077 VAL HG13 1 1 
        6 14595 1 1  31 VAL HG21 H  -1.180   4.792  -2.231 1.00 . A A . 1077 VAL HG21 1 1 
        6 14596 1 1  31 VAL HG22 H   0.033   3.697  -1.563 1.00 . A A . 1077 VAL HG22 1 1 
        6 14597 1 1  31 VAL HG23 H  -1.687   3.243  -1.529 1.00 . A A . 1077 VAL HG23 1 1 
        6 14598 1 1  31 VAL N    N  -2.693   6.530  -0.799 1.00 . A A . 1077 VAL N    1 1 
        6 14599 1 1  31 VAL O    O  -3.654   5.077   2.172 1.00 . A A . 1077 VAL O    1 1 
        6 14600 1 1  32 GLY C    C  -3.701   7.703   3.871 1.00 . A A . 1078 GLY C    1 1 
        6 14601 1 1  32 GLY CA   C  -2.343   7.085   3.511 1.00 . A A . 1078 GLY CA   1 1 
        6 14602 1 1  32 GLY H    H  -1.559   7.330   1.505 1.00 . A A . 1078 GLY H    1 1 
        6 14603 1 1  32 GLY HA2  H  -2.254   6.160   4.069 1.00 . A A . 1078 GLY HA2  1 1 
        6 14604 1 1  32 GLY HA3  H  -1.541   7.746   3.828 1.00 . A A . 1078 GLY HA3  1 1 
        6 14605 1 1  32 GLY N    N  -2.187   6.774   2.082 1.00 . A A . 1078 GLY N    1 1 
        6 14606 1 1  32 GLY O    O  -4.265   7.423   4.927 1.00 . A A . 1078 GLY O    1 1 
        6 14607 1 1  33 THR C    C  -6.721   8.049   2.914 1.00 . A A . 1079 THR C    1 1 
        6 14608 1 1  33 THR CA   C  -5.609   9.093   3.053 1.00 . A A . 1079 THR CA   1 1 
        6 14609 1 1  33 THR CB   C  -5.750  10.240   2.032 1.00 . A A . 1079 THR CB   1 1 
        6 14610 1 1  33 THR CG2  C  -7.139  10.613   1.524 1.00 . A A . 1079 THR CG2  1 1 
        6 14611 1 1  33 THR H    H  -3.679   8.702   2.150 1.00 . A A . 1079 THR H    1 1 
        6 14612 1 1  33 THR HA   H  -5.727   9.518   4.051 1.00 . A A . 1079 THR HA   1 1 
        6 14613 1 1  33 THR HB   H  -5.174   9.985   1.151 1.00 . A A . 1079 THR HB   1 1 
        6 14614 1 1  33 THR HG1  H  -4.439  11.187   3.094 1.00 . A A . 1079 THR HG1  1 1 
        6 14615 1 1  33 THR HG21 H  -7.774  10.972   2.327 1.00 . A A . 1079 THR HG21 1 1 
        6 14616 1 1  33 THR HG22 H  -7.038  11.407   0.784 1.00 . A A . 1079 THR HG22 1 1 
        6 14617 1 1  33 THR HG23 H  -7.608   9.756   1.041 1.00 . A A . 1079 THR HG23 1 1 
        6 14618 1 1  33 THR N    N  -4.258   8.496   2.957 1.00 . A A . 1079 THR N    1 1 
        6 14619 1 1  33 THR O    O  -7.694   8.122   3.663 1.00 . A A . 1079 THR O    1 1 
        6 14620 1 1  33 THR OG1  O  -5.233  11.423   2.604 1.00 . A A . 1079 THR OG1  1 1 
        6 14621 1 1  34 ALA C    C  -7.412   5.052   3.234 1.00 . A A . 1080 ALA C    1 1 
        6 14622 1 1  34 ALA CA   C  -7.509   5.927   1.972 1.00 . A A . 1080 ALA CA   1 1 
        6 14623 1 1  34 ALA CB   C  -7.249   5.111   0.699 1.00 . A A . 1080 ALA CB   1 1 
        6 14624 1 1  34 ALA H    H  -5.747   7.039   1.445 1.00 . A A . 1080 ALA H    1 1 
        6 14625 1 1  34 ALA HA   H  -8.526   6.319   1.923 1.00 . A A . 1080 ALA HA   1 1 
        6 14626 1 1  34 ALA HB1  H  -6.228   4.725   0.699 1.00 . A A . 1080 ALA HB1  1 1 
        6 14627 1 1  34 ALA HB2  H  -7.941   4.270   0.652 1.00 . A A . 1080 ALA HB2  1 1 
        6 14628 1 1  34 ALA HB3  H  -7.396   5.740  -0.180 1.00 . A A . 1080 ALA HB3  1 1 
        6 14629 1 1  34 ALA N    N  -6.571   7.048   2.037 1.00 . A A . 1080 ALA N    1 1 
        6 14630 1 1  34 ALA O    O  -8.416   4.789   3.891 1.00 . A A . 1080 ALA O    1 1 
        6 14631 1 1  35 GLU C    C  -6.450   4.324   6.139 1.00 . A A . 1081 GLU C    1 1 
        6 14632 1 1  35 GLU CA   C  -6.035   3.727   4.772 1.00 . A A . 1081 GLU CA   1 1 
        6 14633 1 1  35 GLU CB   C  -4.595   3.197   4.739 1.00 . A A . 1081 GLU CB   1 1 
        6 14634 1 1  35 GLU CD   C  -4.950   0.711   5.370 1.00 . A A . 1081 GLU CD   1 1 
        6 14635 1 1  35 GLU CG   C  -4.308   2.061   5.722 1.00 . A A . 1081 GLU CG   1 1 
        6 14636 1 1  35 GLU H    H  -5.382   4.913   3.109 1.00 . A A . 1081 GLU H    1 1 
        6 14637 1 1  35 GLU HA   H  -6.711   2.893   4.590 1.00 . A A . 1081 GLU HA   1 1 
        6 14638 1 1  35 GLU HB2  H  -4.362   2.843   3.733 1.00 . A A . 1081 GLU HB2  1 1 
        6 14639 1 1  35 GLU HB3  H  -3.926   4.028   4.967 1.00 . A A . 1081 GLU HB3  1 1 
        6 14640 1 1  35 GLU HG2  H  -3.230   1.937   5.755 1.00 . A A . 1081 GLU HG2  1 1 
        6 14641 1 1  35 GLU HG3  H  -4.624   2.369   6.712 1.00 . A A . 1081 GLU HG3  1 1 
        6 14642 1 1  35 GLU N    N  -6.207   4.653   3.645 1.00 . A A . 1081 GLU N    1 1 
        6 14643 1 1  35 GLU O    O  -6.691   3.596   7.106 1.00 . A A . 1081 GLU O    1 1 
        6 14644 1 1  35 GLU OE1  O  -6.140   0.656   4.977 1.00 . A A . 1081 GLU OE1  1 1 
        6 14645 1 1  35 GLU OE2  O  -4.265  -0.332   5.466 1.00 . A A . 1081 GLU OE2  1 1 
        6 14646 1 1  36 SER C    C  -8.711   5.962   7.690 1.00 . A A . 1082 SER C    1 1 
        6 14647 1 1  36 SER CA   C  -7.257   6.374   7.332 1.00 . A A . 1082 SER CA   1 1 
        6 14648 1 1  36 SER CB   C  -7.163   7.883   7.045 1.00 . A A . 1082 SER CB   1 1 
        6 14649 1 1  36 SER H    H  -6.416   6.177   5.379 1.00 . A A . 1082 SER H    1 1 
        6 14650 1 1  36 SER HA   H  -6.646   6.161   8.209 1.00 . A A . 1082 SER HA   1 1 
        6 14651 1 1  36 SER HB2  H  -6.428   8.066   6.261 1.00 . A A . 1082 SER HB2  1 1 
        6 14652 1 1  36 SER HB3  H  -8.128   8.255   6.696 1.00 . A A . 1082 SER HB3  1 1 
        6 14653 1 1  36 SER HG   H  -7.381   9.334   8.330 1.00 . A A . 1082 SER HG   1 1 
        6 14654 1 1  36 SER N    N  -6.662   5.642   6.203 1.00 . A A . 1082 SER N    1 1 
        6 14655 1 1  36 SER O    O  -9.294   6.534   8.619 1.00 . A A . 1082 SER O    1 1 
        6 14656 1 1  36 SER OG   O  -6.750   8.594   8.199 1.00 . A A . 1082 SER OG   1 1 
        6 14657 1 1  37 ASN C    C -10.535   3.234   8.312 1.00 . A A . 1083 ASN C    1 1 
        6 14658 1 1  37 ASN CA   C -10.633   4.397   7.286 1.00 . A A . 1083 ASN CA   1 1 
        6 14659 1 1  37 ASN CB   C -11.312   4.020   5.954 1.00 . A A . 1083 ASN CB   1 1 
        6 14660 1 1  37 ASN CG   C -11.791   5.244   5.193 1.00 . A A . 1083 ASN CG   1 1 
        6 14661 1 1  37 ASN H    H  -8.808   4.579   6.215 1.00 . A A . 1083 ASN H    1 1 
        6 14662 1 1  37 ASN HA   H -11.266   5.147   7.762 1.00 . A A . 1083 ASN HA   1 1 
        6 14663 1 1  37 ASN HB2  H -10.622   3.450   5.334 1.00 . A A . 1083 ASN HB2  1 1 
        6 14664 1 1  37 ASN HB3  H -12.188   3.400   6.143 1.00 . A A . 1083 ASN HB3  1 1 
        6 14665 1 1  37 ASN HD21 H -10.002   5.507   4.298 1.00 . A A . 1083 ASN HD21 1 1 
        6 14666 1 1  37 ASN HD22 H -11.239   6.704   3.927 1.00 . A A . 1083 ASN HD22 1 1 
        6 14667 1 1  37 ASN N    N  -9.323   5.000   6.980 1.00 . A A . 1083 ASN N    1 1 
        6 14668 1 1  37 ASN ND2  N -10.937   5.874   4.430 1.00 . A A . 1083 ASN ND2  1 1 
        6 14669 1 1  37 ASN O    O  -9.466   2.979   8.876 1.00 . A A . 1083 ASN O    1 1 
        6 14670 1 1  37 ASN OD1  O -12.936   5.658   5.294 1.00 . A A . 1083 ASN OD1  1 1 
        6 14671 1 1  38 SER C    C -11.175   0.210   9.587 1.00 . A A . 1084 SER C    1 1 
        6 14672 1 1  38 SER CA   C -11.777   1.615   9.740 1.00 . A A . 1084 SER CA   1 1 
        6 14673 1 1  38 SER CB   C -13.231   1.526  10.221 1.00 . A A . 1084 SER CB   1 1 
        6 14674 1 1  38 SER H    H -12.504   2.795   8.125 1.00 . A A . 1084 SER H    1 1 
        6 14675 1 1  38 SER HA   H -11.232   2.060  10.574 1.00 . A A . 1084 SER HA   1 1 
        6 14676 1 1  38 SER HB2  H -13.292   0.736  10.973 1.00 . A A . 1084 SER HB2  1 1 
        6 14677 1 1  38 SER HB3  H -13.486   2.470  10.695 1.00 . A A . 1084 SER HB3  1 1 
        6 14678 1 1  38 SER HG   H -13.994   0.408   8.787 1.00 . A A . 1084 SER HG   1 1 
        6 14679 1 1  38 SER N    N -11.650   2.557   8.614 1.00 . A A . 1084 SER N    1 1 
        6 14680 1 1  38 SER O    O -11.899  -0.788   9.499 1.00 . A A . 1084 SER O    1 1 
        6 14681 1 1  38 SER OG   O -14.169   1.284   9.181 1.00 . A A . 1084 SER OG   1 1 
        6 14682 1 1  39 GLU C    C  -8.304  -1.208  11.122 1.00 . A A . 1085 GLU C    1 1 
        6 14683 1 1  39 GLU CA   C  -9.151  -1.175   9.834 1.00 . A A . 1085 GLU CA   1 1 
        6 14684 1 1  39 GLU CB   C  -8.402  -1.644   8.574 1.00 . A A . 1085 GLU CB   1 1 
        6 14685 1 1  39 GLU CD   C  -6.100  -2.143   7.691 1.00 . A A . 1085 GLU CD   1 1 
        6 14686 1 1  39 GLU CG   C  -6.994  -1.073   8.333 1.00 . A A . 1085 GLU CG   1 1 
        6 14687 1 1  39 GLU H    H  -9.304   0.961   9.671 1.00 . A A . 1085 GLU H    1 1 
        6 14688 1 1  39 GLU HA   H  -9.903  -1.945   9.986 1.00 . A A . 1085 GLU HA   1 1 
        6 14689 1 1  39 GLU HB2  H  -8.307  -2.727   8.673 1.00 . A A . 1085 GLU HB2  1 1 
        6 14690 1 1  39 GLU HB3  H  -9.020  -1.464   7.692 1.00 . A A . 1085 GLU HB3  1 1 
        6 14691 1 1  39 GLU HG2  H  -7.060  -0.197   7.686 1.00 . A A . 1085 GLU HG2  1 1 
        6 14692 1 1  39 GLU HG3  H  -6.547  -0.751   9.271 1.00 . A A . 1085 GLU HG3  1 1 
        6 14693 1 1  39 GLU N    N  -9.847   0.108   9.652 1.00 . A A . 1085 GLU N    1 1 
        6 14694 1 1  39 GLU O    O  -8.126  -0.198  11.814 1.00 . A A . 1085 GLU O    1 1 
        6 14695 1 1  39 GLU OE1  O  -6.468  -2.708   6.632 1.00 . A A . 1085 GLU OE1  1 1 
        6 14696 1 1  39 GLU OE2  O  -5.022  -2.462   8.247 1.00 . A A . 1085 GLU OE2  1 1 
        6 14697 1 1  40 HIS C    C  -5.607  -1.782  12.611 1.00 . A A . 1086 HIS C    1 1 
        6 14698 1 1  40 HIS CA   C  -6.851  -2.711  12.522 1.00 . A A . 1086 HIS CA   1 1 
        6 14699 1 1  40 HIS CB   C  -6.434  -4.180  12.328 1.00 . A A . 1086 HIS CB   1 1 
        6 14700 1 1  40 HIS CD2  C  -8.355  -5.298  13.611 1.00 . A A . 1086 HIS CD2  1 1 
        6 14701 1 1  40 HIS CE1  C  -9.100  -6.673  12.068 1.00 . A A . 1086 HIS CE1  1 1 
        6 14702 1 1  40 HIS CG   C  -7.579  -5.142  12.496 1.00 . A A . 1086 HIS CG   1 1 
        6 14703 1 1  40 HIS H    H  -8.099  -3.167  10.864 1.00 . A A . 1086 HIS H    1 1 
        6 14704 1 1  40 HIS HA   H  -7.399  -2.619  13.459 1.00 . A A . 1086 HIS HA   1 1 
        6 14705 1 1  40 HIS HB2  H  -6.005  -4.301  11.332 1.00 . A A . 1086 HIS HB2  1 1 
        6 14706 1 1  40 HIS HB3  H  -5.666  -4.460  13.044 1.00 . A A . 1086 HIS HB3  1 1 
        6 14707 1 1  40 HIS HD1  H  -7.690  -6.117  10.599 1.00 . A A . 1086 HIS HD1  1 1 
        6 14708 1 1  40 HIS HD2  H  -8.258  -4.742  14.533 1.00 . A A . 1086 HIS HD2  1 1 
        6 14709 1 1  40 HIS HE1  H  -9.686  -7.417  11.540 1.00 . A A . 1086 HIS HE1  1 1 
        6 14710 1 1  40 HIS N    N  -7.789  -2.396  11.433 1.00 . A A . 1086 HIS N    1 1 
        6 14711 1 1  40 HIS ND1  N  -8.057  -6.010  11.545 1.00 . A A . 1086 HIS ND1  1 1 
        6 14712 1 1  40 HIS NE2  N  -9.308  -6.287  13.340 1.00 . A A . 1086 HIS NE2  1 1 
        6 14713 1 1  40 HIS O    O  -5.311  -1.054  11.661 1.00 . A A . 1086 HIS O    1 1 
        6 14714 1 1  41 PRO C    C  -2.676  -0.560  12.977 1.00 . A A . 1087 PRO C    1 1 
        6 14715 1 1  41 PRO CA   C  -3.766  -0.837  14.030 1.00 . A A . 1087 PRO CA   1 1 
        6 14716 1 1  41 PRO CB   C  -3.135  -1.351  15.330 1.00 . A A . 1087 PRO CB   1 1 
        6 14717 1 1  41 PRO CD   C  -5.073  -2.629  14.909 1.00 . A A . 1087 PRO CD   1 1 
        6 14718 1 1  41 PRO CG   C  -4.325  -1.961  16.058 1.00 . A A . 1087 PRO CG   1 1 
        6 14719 1 1  41 PRO HA   H  -4.252   0.116  14.242 1.00 . A A . 1087 PRO HA   1 1 
        6 14720 1 1  41 PRO HB2  H  -2.402  -2.130  15.110 1.00 . A A . 1087 PRO HB2  1 1 
        6 14721 1 1  41 PRO HB3  H  -2.680  -0.555  15.915 1.00 . A A . 1087 PRO HB3  1 1 
        6 14722 1 1  41 PRO HD2  H  -4.660  -3.626  14.758 1.00 . A A . 1087 PRO HD2  1 1 
        6 14723 1 1  41 PRO HD3  H  -6.132  -2.693  15.155 1.00 . A A . 1087 PRO HD3  1 1 
        6 14724 1 1  41 PRO HG2  H  -4.015  -2.680  16.817 1.00 . A A . 1087 PRO HG2  1 1 
        6 14725 1 1  41 PRO HG3  H  -4.938  -1.175  16.497 1.00 . A A . 1087 PRO HG3  1 1 
        6 14726 1 1  41 PRO N    N  -4.831  -1.809  13.721 1.00 . A A . 1087 PRO N    1 1 
        6 14727 1 1  41 PRO O    O  -1.996   0.467  13.089 1.00 . A A . 1087 PRO O    1 1 
        6 14728 1 1  42 LEU C    C  -2.092   0.100  10.014 1.00 . A A . 1088 LEU C    1 1 
        6 14729 1 1  42 LEU CA   C  -1.608  -1.113  10.824 1.00 . A A . 1088 LEU CA   1 1 
        6 14730 1 1  42 LEU CB   C  -1.461  -2.320   9.874 1.00 . A A . 1088 LEU CB   1 1 
        6 14731 1 1  42 LEU CD1  C  -0.300  -4.488   9.364 1.00 . A A . 1088 LEU CD1  1 1 
        6 14732 1 1  42 LEU CD2  C   0.056  -3.504  11.580 1.00 . A A . 1088 LEU CD2  1 1 
        6 14733 1 1  42 LEU CG   C  -0.965  -3.656  10.459 1.00 . A A . 1088 LEU CG   1 1 
        6 14734 1 1  42 LEU H    H  -3.140  -2.187  11.865 1.00 . A A . 1088 LEU H    1 1 
        6 14735 1 1  42 LEU HA   H  -0.623  -0.859  11.216 1.00 . A A . 1088 LEU HA   1 1 
        6 14736 1 1  42 LEU HB2  H  -2.421  -2.506   9.389 1.00 . A A . 1088 LEU HB2  1 1 
        6 14737 1 1  42 LEU HB3  H  -0.766  -2.014   9.090 1.00 . A A . 1088 LEU HB3  1 1 
        6 14738 1 1  42 LEU HD11 H   0.597  -3.982   9.008 1.00 . A A . 1088 LEU HD11 1 1 
        6 14739 1 1  42 LEU HD12 H  -0.031  -5.468   9.755 1.00 . A A . 1088 LEU HD12 1 1 
        6 14740 1 1  42 LEU HD13 H  -0.989  -4.612   8.533 1.00 . A A . 1088 LEU HD13 1 1 
        6 14741 1 1  42 LEU HD21 H  -0.444  -3.075  12.442 1.00 . A A . 1088 LEU HD21 1 1 
        6 14742 1 1  42 LEU HD22 H   0.450  -4.481  11.866 1.00 . A A . 1088 LEU HD22 1 1 
        6 14743 1 1  42 LEU HD23 H   0.879  -2.866  11.259 1.00 . A A . 1088 LEU HD23 1 1 
        6 14744 1 1  42 LEU HG   H  -1.823  -4.205  10.848 1.00 . A A . 1088 LEU HG   1 1 
        6 14745 1 1  42 LEU N    N  -2.506  -1.408  11.951 1.00 . A A . 1088 LEU N    1 1 
        6 14746 1 1  42 LEU O    O  -1.273   0.896   9.556 1.00 . A A . 1088 LEU O    1 1 
        6 14747 1 1  43 GLY C    C  -3.654   2.754   9.818 1.00 . A A . 1089 GLY C    1 1 
        6 14748 1 1  43 GLY CA   C  -3.966   1.416   9.146 1.00 . A A . 1089 GLY CA   1 1 
        6 14749 1 1  43 GLY H    H  -4.049  -0.393  10.286 1.00 . A A . 1089 GLY H    1 1 
        6 14750 1 1  43 GLY HA2  H  -3.507   1.413   8.162 1.00 . A A . 1089 GLY HA2  1 1 
        6 14751 1 1  43 GLY HA3  H  -5.046   1.302   9.052 1.00 . A A . 1089 GLY HA3  1 1 
        6 14752 1 1  43 GLY N    N  -3.410   0.285   9.882 1.00 . A A . 1089 GLY N    1 1 
        6 14753 1 1  43 GLY O    O  -3.135   3.666   9.173 1.00 . A A . 1089 GLY O    1 1 
        6 14754 1 1  44 THR C    C  -1.955   4.248  11.864 1.00 . A A . 1090 THR C    1 1 
        6 14755 1 1  44 THR CA   C  -3.464   3.978  11.976 1.00 . A A . 1090 THR CA   1 1 
        6 14756 1 1  44 THR CB   C  -3.926   3.779  13.431 1.00 . A A . 1090 THR CB   1 1 
        6 14757 1 1  44 THR CG2  C  -3.451   4.882  14.377 1.00 . A A . 1090 THR CG2  1 1 
        6 14758 1 1  44 THR H    H  -4.479   2.137  11.541 1.00 . A A . 1090 THR H    1 1 
        6 14759 1 1  44 THR HA   H  -3.977   4.866  11.625 1.00 . A A . 1090 THR HA   1 1 
        6 14760 1 1  44 THR HB   H  -3.571   2.818  13.801 1.00 . A A . 1090 THR HB   1 1 
        6 14761 1 1  44 THR HG1  H  -5.681   3.018  13.020 1.00 . A A . 1090 THR HG1  1 1 
        6 14762 1 1  44 THR HG21 H  -2.367   4.848  14.482 1.00 . A A . 1090 THR HG21 1 1 
        6 14763 1 1  44 THR HG22 H  -3.748   5.859  13.994 1.00 . A A . 1090 THR HG22 1 1 
        6 14764 1 1  44 THR HG23 H  -3.893   4.733  15.364 1.00 . A A . 1090 THR HG23 1 1 
        6 14765 1 1  44 THR N    N  -3.864   2.836  11.135 1.00 . A A . 1090 THR N    1 1 
        6 14766 1 1  44 THR O    O  -1.554   5.402  11.718 1.00 . A A . 1090 THR O    1 1 
        6 14767 1 1  44 THR OG1  O  -5.343   3.818  13.483 1.00 . A A . 1090 THR OG1  1 1 
        6 14768 1 1  45 ALA C    C   0.681   3.948  10.230 1.00 . A A . 1091 ALA C    1 1 
        6 14769 1 1  45 ALA CA   C   0.325   3.352  11.614 1.00 . A A . 1091 ALA CA   1 1 
        6 14770 1 1  45 ALA CB   C   1.006   2.001  11.866 1.00 . A A . 1091 ALA CB   1 1 
        6 14771 1 1  45 ALA H    H  -1.513   2.277  11.929 1.00 . A A . 1091 ALA H    1 1 
        6 14772 1 1  45 ALA HA   H   0.701   4.052  12.364 1.00 . A A . 1091 ALA HA   1 1 
        6 14773 1 1  45 ALA HB1  H   0.734   1.629  12.853 1.00 . A A . 1091 ALA HB1  1 1 
        6 14774 1 1  45 ALA HB2  H   0.709   1.275  11.110 1.00 . A A . 1091 ALA HB2  1 1 
        6 14775 1 1  45 ALA HB3  H   2.088   2.123  11.826 1.00 . A A . 1091 ALA HB3  1 1 
        6 14776 1 1  45 ALA N    N  -1.118   3.204  11.823 1.00 . A A . 1091 ALA N    1 1 
        6 14777 1 1  45 ALA O    O   1.588   4.782  10.146 1.00 . A A . 1091 ALA O    1 1 
        6 14778 1 1  46 ILE C    C  -0.274   5.662   7.815 1.00 . A A . 1092 ILE C    1 1 
        6 14779 1 1  46 ILE CA   C   0.122   4.188   7.820 1.00 . A A . 1092 ILE CA   1 1 
        6 14780 1 1  46 ILE CB   C  -0.640   3.380   6.742 1.00 . A A . 1092 ILE CB   1 1 
        6 14781 1 1  46 ILE CD1  C  -0.588   1.077   5.623 1.00 . A A . 1092 ILE CD1  1 1 
        6 14782 1 1  46 ILE CG1  C   0.199   2.128   6.403 1.00 . A A . 1092 ILE CG1  1 1 
        6 14783 1 1  46 ILE CG2  C  -0.951   4.207   5.468 1.00 . A A . 1092 ILE CG2  1 1 
        6 14784 1 1  46 ILE H    H  -0.744   2.863   9.281 1.00 . A A . 1092 ILE H    1 1 
        6 14785 1 1  46 ILE HA   H   1.181   4.171   7.566 1.00 . A A . 1092 ILE HA   1 1 
        6 14786 1 1  46 ILE HB   H  -1.592   3.056   7.164 1.00 . A A . 1092 ILE HB   1 1 
        6 14787 1 1  46 ILE HD11 H  -0.937   1.494   4.677 1.00 . A A . 1092 ILE HD11 1 1 
        6 14788 1 1  46 ILE HD12 H   0.050   0.215   5.429 1.00 . A A . 1092 ILE HD12 1 1 
        6 14789 1 1  46 ILE HD13 H  -1.434   0.757   6.232 1.00 . A A . 1092 ILE HD13 1 1 
        6 14790 1 1  46 ILE HG12 H   1.074   2.423   5.823 1.00 . A A . 1092 ILE HG12 1 1 
        6 14791 1 1  46 ILE HG13 H   0.543   1.659   7.325 1.00 . A A . 1092 ILE HG13 1 1 
        6 14792 1 1  46 ILE HG21 H  -0.036   4.609   5.032 1.00 . A A . 1092 ILE HG21 1 1 
        6 14793 1 1  46 ILE HG22 H  -1.460   3.607   4.717 1.00 . A A . 1092 ILE HG22 1 1 
        6 14794 1 1  46 ILE HG23 H  -1.628   5.031   5.699 1.00 . A A . 1092 ILE HG23 1 1 
        6 14795 1 1  46 ILE N    N  -0.042   3.588   9.159 1.00 . A A . 1092 ILE N    1 1 
        6 14796 1 1  46 ILE O    O   0.530   6.492   7.389 1.00 . A A . 1092 ILE O    1 1 
        6 14797 1 1  47 THR C    C  -1.000   8.315   9.076 1.00 . A A . 1093 THR C    1 1 
        6 14798 1 1  47 THR CA   C  -1.939   7.413   8.257 1.00 . A A . 1093 THR CA   1 1 
        6 14799 1 1  47 THR CB   C  -3.438   7.567   8.593 1.00 . A A . 1093 THR CB   1 1 
        6 14800 1 1  47 THR CG2  C  -3.866   7.011   9.940 1.00 . A A . 1093 THR CG2  1 1 
        6 14801 1 1  47 THR H    H  -2.113   5.255   8.556 1.00 . A A . 1093 THR H    1 1 
        6 14802 1 1  47 THR HA   H  -1.846   7.762   7.229 1.00 . A A . 1093 THR HA   1 1 
        6 14803 1 1  47 THR HB   H  -4.005   7.043   7.821 1.00 . A A . 1093 THR HB   1 1 
        6 14804 1 1  47 THR HG1  H  -4.820   8.883   8.450 1.00 . A A . 1093 THR HG1  1 1 
        6 14805 1 1  47 THR HG21 H  -3.264   7.428  10.746 1.00 . A A . 1093 THR HG21 1 1 
        6 14806 1 1  47 THR HG22 H  -4.919   7.233  10.120 1.00 . A A . 1093 THR HG22 1 1 
        6 14807 1 1  47 THR HG23 H  -3.746   5.938   9.903 1.00 . A A . 1093 THR HG23 1 1 
        6 14808 1 1  47 THR N    N  -1.483   6.005   8.274 1.00 . A A . 1093 THR N    1 1 
        6 14809 1 1  47 THR O    O  -0.561   9.340   8.548 1.00 . A A . 1093 THR O    1 1 
        6 14810 1 1  47 THR OG1  O  -3.858   8.909   8.595 1.00 . A A . 1093 THR OG1  1 1 
        6 14811 1 1  48 LYS C    C   1.812   8.777  10.355 1.00 . A A . 1094 LYS C    1 1 
        6 14812 1 1  48 LYS CA   C   0.461   8.605  11.077 1.00 . A A . 1094 LYS CA   1 1 
        6 14813 1 1  48 LYS CB   C   0.642   7.931  12.454 1.00 . A A . 1094 LYS CB   1 1 
        6 14814 1 1  48 LYS CD   C  -0.428   7.432  14.749 1.00 . A A . 1094 LYS CD   1 1 
        6 14815 1 1  48 LYS CE   C   0.476   8.272  15.661 1.00 . A A . 1094 LYS CE   1 1 
        6 14816 1 1  48 LYS CG   C  -0.595   8.087  13.364 1.00 . A A . 1094 LYS CG   1 1 
        6 14817 1 1  48 LYS H    H  -0.993   7.066  10.675 1.00 . A A . 1094 LYS H    1 1 
        6 14818 1 1  48 LYS HA   H   0.092   9.615  11.247 1.00 . A A . 1094 LYS HA   1 1 
        6 14819 1 1  48 LYS HB2  H   0.863   6.871  12.315 1.00 . A A . 1094 LYS HB2  1 1 
        6 14820 1 1  48 LYS HB3  H   1.495   8.392  12.954 1.00 . A A . 1094 LYS HB3  1 1 
        6 14821 1 1  48 LYS HD2  H  -1.414   7.358  15.212 1.00 . A A . 1094 LYS HD2  1 1 
        6 14822 1 1  48 LYS HD3  H  -0.022   6.426  14.636 1.00 . A A . 1094 LYS HD3  1 1 
        6 14823 1 1  48 LYS HE2  H   1.476   8.333  15.223 1.00 . A A . 1094 LYS HE2  1 1 
        6 14824 1 1  48 LYS HE3  H   0.074   9.287  15.695 1.00 . A A . 1094 LYS HE3  1 1 
        6 14825 1 1  48 LYS HG2  H  -0.814   9.148  13.495 1.00 . A A . 1094 LYS HG2  1 1 
        6 14826 1 1  48 LYS HG3  H  -1.458   7.632  12.878 1.00 . A A . 1094 LYS HG3  1 1 
        6 14827 1 1  48 LYS HZ1  H   1.198   6.946  17.095 1.00 . A A . 1094 LYS HZ1  1 1 
        6 14828 1 1  48 LYS HZ2  H   0.965   8.452  17.658 1.00 . A A . 1094 LYS HZ2  1 1 
        6 14829 1 1  48 LYS HZ3  H  -0.344   7.487  17.418 1.00 . A A . 1094 LYS HZ3  1 1 
        6 14830 1 1  48 LYS N    N  -0.545   7.882  10.267 1.00 . A A . 1094 LYS N    1 1 
        6 14831 1 1  48 LYS NZ   N   0.567   7.742  17.043 1.00 . A A . 1094 LYS NZ   1 1 
        6 14832 1 1  48 LYS O    O   2.307   9.902  10.277 1.00 . A A . 1094 LYS O    1 1 
        6 14833 1 1  49 TYR C    C   3.523   8.757   7.799 1.00 . A A . 1095 TYR C    1 1 
        6 14834 1 1  49 TYR CA   C   3.634   7.797   8.993 1.00 . A A . 1095 TYR CA   1 1 
        6 14835 1 1  49 TYR CB   C   4.032   6.387   8.511 1.00 . A A . 1095 TYR CB   1 1 
        6 14836 1 1  49 TYR CD1  C   5.083   6.559   6.201 1.00 . A A . 1095 TYR CD1  1 1 
        6 14837 1 1  49 TYR CD2  C   6.513   5.981   8.082 1.00 . A A . 1095 TYR CD2  1 1 
        6 14838 1 1  49 TYR CE1  C   6.193   6.502   5.337 1.00 . A A . 1095 TYR CE1  1 1 
        6 14839 1 1  49 TYR CE2  C   7.622   5.892   7.215 1.00 . A A . 1095 TYR CE2  1 1 
        6 14840 1 1  49 TYR CG   C   5.238   6.318   7.581 1.00 . A A . 1095 TYR CG   1 1 
        6 14841 1 1  49 TYR CZ   C   7.466   6.161   5.836 1.00 . A A . 1095 TYR CZ   1 1 
        6 14842 1 1  49 TYR H    H   1.944   6.808   9.874 1.00 . A A . 1095 TYR H    1 1 
        6 14843 1 1  49 TYR HA   H   4.422   8.172   9.648 1.00 . A A . 1095 TYR HA   1 1 
        6 14844 1 1  49 TYR HB2  H   4.237   5.777   9.388 1.00 . A A . 1095 TYR HB2  1 1 
        6 14845 1 1  49 TYR HB3  H   3.183   5.935   7.996 1.00 . A A . 1095 TYR HB3  1 1 
        6 14846 1 1  49 TYR HD1  H   4.107   6.787   5.793 1.00 . A A . 1095 TYR HD1  1 1 
        6 14847 1 1  49 TYR HD2  H   6.638   5.763   9.137 1.00 . A A . 1095 TYR HD2  1 1 
        6 14848 1 1  49 TYR HE1  H   6.074   6.706   4.282 1.00 . A A . 1095 TYR HE1  1 1 
        6 14849 1 1  49 TYR HE2  H   8.590   5.613   7.607 1.00 . A A . 1095 TYR HE2  1 1 
        6 14850 1 1  49 TYR HH   H   9.354   5.842   5.419 1.00 . A A . 1095 TYR HH   1 1 
        6 14851 1 1  49 TYR N    N   2.375   7.718   9.757 1.00 . A A . 1095 TYR N    1 1 
        6 14852 1 1  49 TYR O    O   4.408   9.592   7.573 1.00 . A A . 1095 TYR O    1 1 
        6 14853 1 1  49 TYR OH   O   8.525   6.121   4.985 1.00 . A A . 1095 TYR OH   1 1 
        6 14854 1 1  50 CYS C    C   2.017  10.922   6.210 1.00 . A A . 1096 CYS C    1 1 
        6 14855 1 1  50 CYS CA   C   2.201   9.453   5.840 1.00 . A A . 1096 CYS CA   1 1 
        6 14856 1 1  50 CYS CB   C   0.995   8.912   5.059 1.00 . A A . 1096 CYS CB   1 1 
        6 14857 1 1  50 CYS H    H   1.739   7.947   7.285 1.00 . A A . 1096 CYS H    1 1 
        6 14858 1 1  50 CYS HA   H   3.075   9.406   5.187 1.00 . A A . 1096 CYS HA   1 1 
        6 14859 1 1  50 CYS HB2  H   0.109   8.894   5.698 1.00 . A A . 1096 CYS HB2  1 1 
        6 14860 1 1  50 CYS HB3  H   0.803   9.560   4.202 1.00 . A A . 1096 CYS HB3  1 1 
        6 14861 1 1  50 CYS HG   H   1.235   6.629   5.643 1.00 . A A . 1096 CYS HG   1 1 
        6 14862 1 1  50 CYS N    N   2.431   8.647   7.035 1.00 . A A . 1096 CYS N    1 1 
        6 14863 1 1  50 CYS O    O   2.726  11.768   5.678 1.00 . A A . 1096 CYS O    1 1 
        6 14864 1 1  50 CYS SG   S   1.348   7.238   4.452 1.00 . A A . 1096 CYS SG   1 1 
        6 14865 1 1  51 LYS C    C   1.973  13.445   8.043 1.00 . A A . 1097 LYS C    1 1 
        6 14866 1 1  51 LYS CA   C   0.804  12.659   7.443 1.00 . A A . 1097 LYS CA   1 1 
        6 14867 1 1  51 LYS CB   C  -0.498  12.731   8.254 1.00 . A A . 1097 LYS CB   1 1 
        6 14868 1 1  51 LYS CD   C  -0.349  13.381  10.718 1.00 . A A . 1097 LYS CD   1 1 
        6 14869 1 1  51 LYS CE   C  -0.551  12.901  12.160 1.00 . A A . 1097 LYS CE   1 1 
        6 14870 1 1  51 LYS CG   C  -0.456  12.235   9.705 1.00 . A A . 1097 LYS CG   1 1 
        6 14871 1 1  51 LYS H    H   0.595  10.520   7.616 1.00 . A A . 1097 LYS H    1 1 
        6 14872 1 1  51 LYS HA   H   0.610  13.136   6.479 1.00 . A A . 1097 LYS HA   1 1 
        6 14873 1 1  51 LYS HB2  H  -0.868  13.751   8.244 1.00 . A A . 1097 LYS HB2  1 1 
        6 14874 1 1  51 LYS HB3  H  -1.228  12.119   7.729 1.00 . A A . 1097 LYS HB3  1 1 
        6 14875 1 1  51 LYS HD2  H   0.639  13.828  10.629 1.00 . A A . 1097 LYS HD2  1 1 
        6 14876 1 1  51 LYS HD3  H  -1.094  14.147  10.492 1.00 . A A . 1097 LYS HD3  1 1 
        6 14877 1 1  51 LYS HE2  H   0.160  12.102  12.384 1.00 . A A . 1097 LYS HE2  1 1 
        6 14878 1 1  51 LYS HE3  H  -0.340  13.737  12.835 1.00 . A A . 1097 LYS HE3  1 1 
        6 14879 1 1  51 LYS HG2  H  -1.385  11.698   9.885 1.00 . A A . 1097 LYS HG2  1 1 
        6 14880 1 1  51 LYS HG3  H   0.370  11.543   9.847 1.00 . A A . 1097 LYS HG3  1 1 
        6 14881 1 1  51 LYS HZ1  H  -2.176  11.601  11.876 1.00 . A A . 1097 LYS HZ1  1 1 
        6 14882 1 1  51 LYS HZ2  H  -2.124  12.276  13.379 1.00 . A A . 1097 LYS HZ2  1 1 
        6 14883 1 1  51 LYS HZ3  H  -2.612  13.160  12.126 1.00 . A A . 1097 LYS HZ3  1 1 
        6 14884 1 1  51 LYS N    N   1.127  11.255   7.152 1.00 . A A . 1097 LYS N    1 1 
        6 14885 1 1  51 LYS NZ   N  -1.941  12.444  12.393 1.00 . A A . 1097 LYS NZ   1 1 
        6 14886 1 1  51 LYS O    O   2.115  14.624   7.728 1.00 . A A . 1097 LYS O    1 1 
        6 14887 1 1  52 GLN C    C   5.089  13.666   8.054 1.00 . A A . 1098 GLN C    1 1 
        6 14888 1 1  52 GLN CA   C   4.136  13.370   9.233 1.00 . A A . 1098 GLN CA   1 1 
        6 14889 1 1  52 GLN CB   C   4.741  12.435  10.298 1.00 . A A . 1098 GLN CB   1 1 
        6 14890 1 1  52 GLN CD   C   7.228  13.070  10.566 1.00 . A A . 1098 GLN CD   1 1 
        6 14891 1 1  52 GLN CG   C   5.832  13.069  11.181 1.00 . A A . 1098 GLN CG   1 1 
        6 14892 1 1  52 GLN H    H   2.674  11.818   9.020 1.00 . A A . 1098 GLN H    1 1 
        6 14893 1 1  52 GLN HA   H   3.909  14.323   9.714 1.00 . A A . 1098 GLN HA   1 1 
        6 14894 1 1  52 GLN HB2  H   3.933  12.139  10.972 1.00 . A A . 1098 GLN HB2  1 1 
        6 14895 1 1  52 GLN HB3  H   5.116  11.525   9.826 1.00 . A A . 1098 GLN HB3  1 1 
        6 14896 1 1  52 GLN HE21 H   7.385  11.037  10.520 1.00 . A A . 1098 GLN HE21 1 1 
        6 14897 1 1  52 GLN HE22 H   8.747  11.942   9.908 1.00 . A A . 1098 GLN HE22 1 1 
        6 14898 1 1  52 GLN HG2  H   5.547  14.090  11.440 1.00 . A A . 1098 GLN HG2  1 1 
        6 14899 1 1  52 GLN HG3  H   5.887  12.497  12.108 1.00 . A A . 1098 GLN HG3  1 1 
        6 14900 1 1  52 GLN N    N   2.869  12.783   8.780 1.00 . A A . 1098 GLN N    1 1 
        6 14901 1 1  52 GLN NE2  N   7.821  11.929  10.324 1.00 . A A . 1098 GLN NE2  1 1 
        6 14902 1 1  52 GLN O    O   5.699  14.735   8.019 1.00 . A A . 1098 GLN O    1 1 
        6 14903 1 1  52 GLN OE1  O   7.854  14.097  10.342 1.00 . A A . 1098 GLN OE1  1 1 
        6 14904 1 1  53 GLU C    C   5.323  14.066   4.866 1.00 . A A . 1099 GLU C    1 1 
        6 14905 1 1  53 GLU CA   C   5.917  12.981   5.795 1.00 . A A . 1099 GLU CA   1 1 
        6 14906 1 1  53 GLU CB   C   6.013  11.625   5.062 1.00 . A A . 1099 GLU CB   1 1 
        6 14907 1 1  53 GLU CD   C   8.480  11.450   4.457 1.00 . A A . 1099 GLU CD   1 1 
        6 14908 1 1  53 GLU CG   C   7.046  11.554   3.928 1.00 . A A . 1099 GLU CG   1 1 
        6 14909 1 1  53 GLU H    H   4.636  11.915   7.132 1.00 . A A . 1099 GLU H    1 1 
        6 14910 1 1  53 GLU HA   H   6.919  13.305   6.069 1.00 . A A . 1099 GLU HA   1 1 
        6 14911 1 1  53 GLU HB2  H   6.253  10.845   5.784 1.00 . A A . 1099 GLU HB2  1 1 
        6 14912 1 1  53 GLU HB3  H   5.039  11.388   4.638 1.00 . A A . 1099 GLU HB3  1 1 
        6 14913 1 1  53 GLU HG2  H   6.829  10.669   3.329 1.00 . A A . 1099 GLU HG2  1 1 
        6 14914 1 1  53 GLU HG3  H   6.950  12.423   3.276 1.00 . A A . 1099 GLU HG3  1 1 
        6 14915 1 1  53 GLU N    N   5.145  12.786   7.041 1.00 . A A . 1099 GLU N    1 1 
        6 14916 1 1  53 GLU O    O   6.067  14.790   4.193 1.00 . A A . 1099 GLU O    1 1 
        6 14917 1 1  53 GLU OE1  O   9.027  12.468   4.944 1.00 . A A . 1099 GLU OE1  1 1 
        6 14918 1 1  53 GLU OE2  O   9.084  10.351   4.399 1.00 . A A . 1099 GLU OE2  1 1 
        6 14919 1 1  54 LEU C    C   3.386  16.659   4.991 1.00 . A A . 1100 LEU C    1 1 
        6 14920 1 1  54 LEU CA   C   3.263  15.331   4.219 1.00 . A A . 1100 LEU CA   1 1 
        6 14921 1 1  54 LEU CB   C   1.761  14.978   4.133 1.00 . A A . 1100 LEU CB   1 1 
        6 14922 1 1  54 LEU CD1  C  -0.155  13.580   3.307 1.00 . A A . 1100 LEU CD1  1 1 
        6 14923 1 1  54 LEU CD2  C   1.894  13.761   1.919 1.00 . A A . 1100 LEU CD2  1 1 
        6 14924 1 1  54 LEU CG   C   1.365  13.721   3.339 1.00 . A A . 1100 LEU CG   1 1 
        6 14925 1 1  54 LEU H    H   3.442  13.539   5.373 1.00 . A A . 1100 LEU H    1 1 
        6 14926 1 1  54 LEU HA   H   3.656  15.497   3.216 1.00 . A A . 1100 LEU HA   1 1 
        6 14927 1 1  54 LEU HB2  H   1.385  14.865   5.147 1.00 . A A . 1100 LEU HB2  1 1 
        6 14928 1 1  54 LEU HB3  H   1.242  15.828   3.687 1.00 . A A . 1100 LEU HB3  1 1 
        6 14929 1 1  54 LEU HD11 H  -0.598  14.438   2.799 1.00 . A A . 1100 LEU HD11 1 1 
        6 14930 1 1  54 LEU HD12 H  -0.431  12.672   2.773 1.00 . A A . 1100 LEU HD12 1 1 
        6 14931 1 1  54 LEU HD13 H  -0.543  13.525   4.322 1.00 . A A . 1100 LEU HD13 1 1 
        6 14932 1 1  54 LEU HD21 H   2.981  13.724   1.951 1.00 . A A . 1100 LEU HD21 1 1 
        6 14933 1 1  54 LEU HD22 H   1.531  12.891   1.376 1.00 . A A . 1100 LEU HD22 1 1 
        6 14934 1 1  54 LEU HD23 H   1.563  14.679   1.436 1.00 . A A . 1100 LEU HD23 1 1 
        6 14935 1 1  54 LEU HG   H   1.768  12.837   3.808 1.00 . A A . 1100 LEU HG   1 1 
        6 14936 1 1  54 LEU N    N   3.993  14.223   4.861 1.00 . A A . 1100 LEU N    1 1 
        6 14937 1 1  54 LEU O    O   3.016  17.718   4.477 1.00 . A A . 1100 LEU O    1 1 
        6 14938 1 1  55 ASP C    C   2.424  18.229   7.528 1.00 . A A . 1101 ASP C    1 1 
        6 14939 1 1  55 ASP CA   C   3.838  17.683   7.222 1.00 . A A . 1101 ASP CA   1 1 
        6 14940 1 1  55 ASP CB   C   4.882  18.751   6.846 1.00 . A A . 1101 ASP CB   1 1 
        6 14941 1 1  55 ASP CG   C   5.279  19.639   8.023 1.00 . A A . 1101 ASP CG   1 1 
        6 14942 1 1  55 ASP H    H   4.151  15.691   6.572 1.00 . A A . 1101 ASP H    1 1 
        6 14943 1 1  55 ASP HA   H   4.176  17.222   8.150 1.00 . A A . 1101 ASP HA   1 1 
        6 14944 1 1  55 ASP HB2  H   5.783  18.247   6.493 1.00 . A A . 1101 ASP HB2  1 1 
        6 14945 1 1  55 ASP HB3  H   4.498  19.368   6.032 1.00 . A A . 1101 ASP HB3  1 1 
        6 14946 1 1  55 ASP N    N   3.855  16.598   6.237 1.00 . A A . 1101 ASP N    1 1 
        6 14947 1 1  55 ASP O    O   2.277  19.372   7.972 1.00 . A A . 1101 ASP O    1 1 
        6 14948 1 1  55 ASP OD1  O   5.635  19.092   9.094 1.00 . A A . 1101 ASP OD1  1 1 
        6 14949 1 1  55 ASP OD2  O   5.282  20.885   7.880 1.00 . A A . 1101 ASP OD2  1 1 
        6 14950 1 1  56 THR C    C  -0.495  17.384   8.984 1.00 . A A . 1102 THR C    1 1 
        6 14951 1 1  56 THR CA   C  -0.033  17.807   7.586 1.00 . A A . 1102 THR CA   1 1 
        6 14952 1 1  56 THR CB   C  -1.010  17.317   6.502 1.00 . A A . 1102 THR CB   1 1 
        6 14953 1 1  56 THR CG2  C  -1.291  15.821   6.498 1.00 . A A . 1102 THR CG2  1 1 
        6 14954 1 1  56 THR H    H   1.561  16.485   6.985 1.00 . A A . 1102 THR H    1 1 
        6 14955 1 1  56 THR HA   H  -0.104  18.889   7.557 1.00 . A A . 1102 THR HA   1 1 
        6 14956 1 1  56 THR HB   H  -0.610  17.587   5.529 1.00 . A A . 1102 THR HB   1 1 
        6 14957 1 1  56 THR HG1  H  -2.934  17.427   6.226 1.00 . A A . 1102 THR HG1  1 1 
        6 14958 1 1  56 THR HG21 H  -1.902  15.549   7.359 1.00 . A A . 1102 THR HG21 1 1 
        6 14959 1 1  56 THR HG22 H  -1.819  15.552   5.583 1.00 . A A . 1102 THR HG22 1 1 
        6 14960 1 1  56 THR HG23 H  -0.350  15.278   6.532 1.00 . A A . 1102 THR HG23 1 1 
        6 14961 1 1  56 THR N    N   1.368  17.436   7.292 1.00 . A A . 1102 THR N    1 1 
        6 14962 1 1  56 THR O    O  -0.034  16.381   9.527 1.00 . A A . 1102 THR O    1 1 
        6 14963 1 1  56 THR OG1  O  -2.255  17.949   6.682 1.00 . A A . 1102 THR OG1  1 1 
        6 14964 1 1  57 GLU C    C  -3.574  17.154  10.487 1.00 . A A . 1103 GLU C    1 1 
        6 14965 1 1  57 GLU CA   C  -2.186  17.769  10.779 1.00 . A A . 1103 GLU CA   1 1 
        6 14966 1 1  57 GLU CB   C  -2.300  19.002  11.694 1.00 . A A . 1103 GLU CB   1 1 
        6 14967 1 1  57 GLU CD   C  -3.265  21.308  12.050 1.00 . A A . 1103 GLU CD   1 1 
        6 14968 1 1  57 GLU CG   C  -3.176  20.115  11.100 1.00 . A A . 1103 GLU CG   1 1 
        6 14969 1 1  57 GLU H    H  -1.727  18.967   9.054 1.00 . A A . 1103 GLU H    1 1 
        6 14970 1 1  57 GLU HA   H  -1.622  17.013  11.327 1.00 . A A . 1103 GLU HA   1 1 
        6 14971 1 1  57 GLU HB2  H  -2.721  18.693  12.652 1.00 . A A . 1103 GLU HB2  1 1 
        6 14972 1 1  57 GLU HB3  H  -1.300  19.394  11.879 1.00 . A A . 1103 GLU HB3  1 1 
        6 14973 1 1  57 GLU HG2  H  -2.761  20.438  10.145 1.00 . A A . 1103 GLU HG2  1 1 
        6 14974 1 1  57 GLU HG3  H  -4.182  19.731  10.914 1.00 . A A . 1103 GLU HG3  1 1 
        6 14975 1 1  57 GLU N    N  -1.444  18.128   9.554 1.00 . A A . 1103 GLU N    1 1 
        6 14976 1 1  57 GLU O    O  -4.336  16.828  11.406 1.00 . A A . 1103 GLU O    1 1 
        6 14977 1 1  57 GLU OE1  O  -2.359  22.177  12.026 1.00 . A A . 1103 GLU OE1  1 1 
        6 14978 1 1  57 GLU OE2  O  -4.250  21.385  12.823 1.00 . A A . 1103 GLU OE2  1 1 
        6 14979 1 1  58 THR C    C  -5.260  15.996   7.369 1.00 . A A . 1104 THR C    1 1 
        6 14980 1 1  58 THR CA   C  -5.282  16.685   8.740 1.00 . A A . 1104 THR CA   1 1 
        6 14981 1 1  58 THR CB   C  -6.151  17.955   8.725 1.00 . A A . 1104 THR CB   1 1 
        6 14982 1 1  58 THR CG2  C  -5.656  19.081   7.810 1.00 . A A . 1104 THR CG2  1 1 
        6 14983 1 1  58 THR H    H  -3.269  17.339   8.500 1.00 . A A . 1104 THR H    1 1 
        6 14984 1 1  58 THR HA   H  -5.731  15.992   9.452 1.00 . A A . 1104 THR HA   1 1 
        6 14985 1 1  58 THR HB   H  -6.188  18.345   9.743 1.00 . A A . 1104 THR HB   1 1 
        6 14986 1 1  58 THR HG1  H  -8.032  17.858   9.102 1.00 . A A . 1104 THR HG1  1 1 
        6 14987 1 1  58 THR HG21 H  -6.251  19.976   7.984 1.00 . A A . 1104 THR HG21 1 1 
        6 14988 1 1  58 THR HG22 H  -4.610  19.315   8.019 1.00 . A A . 1104 THR HG22 1 1 
        6 14989 1 1  58 THR HG23 H  -5.754  18.797   6.764 1.00 . A A . 1104 THR HG23 1 1 
        6 14990 1 1  58 THR N    N  -3.933  17.037   9.204 1.00 . A A . 1104 THR N    1 1 
        6 14991 1 1  58 THR O    O  -4.618  16.482   6.431 1.00 . A A . 1104 THR O    1 1 
        6 14992 1 1  58 THR OG1  O  -7.461  17.627   8.339 1.00 . A A . 1104 THR OG1  1 1 
        6 14993 1 1  59 LEU C    C  -7.152  12.954   6.178 1.00 . A A . 1105 LEU C    1 1 
        6 14994 1 1  59 LEU CA   C  -6.092  14.060   6.016 1.00 . A A . 1105 LEU CA   1 1 
        6 14995 1 1  59 LEU CB   C  -4.752  13.434   5.563 1.00 . A A . 1105 LEU CB   1 1 
        6 14996 1 1  59 LEU CD1  C  -3.025  11.641   5.600 1.00 . A A . 1105 LEU CD1  1 1 
        6 14997 1 1  59 LEU CD2  C  -4.021  12.378   7.768 1.00 . A A . 1105 LEU CD2  1 1 
        6 14998 1 1  59 LEU CG   C  -4.294  12.148   6.282 1.00 . A A . 1105 LEU CG   1 1 
        6 14999 1 1  59 LEU H    H  -6.444  14.512   8.058 1.00 . A A . 1105 LEU H    1 1 
        6 15000 1 1  59 LEU HA   H  -6.420  14.730   5.227 1.00 . A A . 1105 LEU HA   1 1 
        6 15001 1 1  59 LEU HB2  H  -4.858  13.202   4.504 1.00 . A A . 1105 LEU HB2  1 1 
        6 15002 1 1  59 LEU HB3  H  -3.958  14.176   5.628 1.00 . A A . 1105 LEU HB3  1 1 
        6 15003 1 1  59 LEU HD11 H  -3.236  11.421   4.556 1.00 . A A . 1105 LEU HD11 1 1 
        6 15004 1 1  59 LEU HD12 H  -2.249  12.402   5.653 1.00 . A A . 1105 LEU HD12 1 1 
        6 15005 1 1  59 LEU HD13 H  -2.685  10.730   6.093 1.00 . A A . 1105 LEU HD13 1 1 
        6 15006 1 1  59 LEU HD21 H  -4.963  12.529   8.293 1.00 . A A . 1105 LEU HD21 1 1 
        6 15007 1 1  59 LEU HD22 H  -3.535  11.505   8.198 1.00 . A A . 1105 LEU HD22 1 1 
        6 15008 1 1  59 LEU HD23 H  -3.389  13.255   7.905 1.00 . A A . 1105 LEU HD23 1 1 
        6 15009 1 1  59 LEU HG   H  -5.049  11.369   6.180 1.00 . A A . 1105 LEU HG   1 1 
        6 15010 1 1  59 LEU N    N  -5.927  14.843   7.252 1.00 . A A . 1105 LEU N    1 1 
        6 15011 1 1  59 LEU O    O  -7.504  12.588   7.299 1.00 . A A . 1105 LEU O    1 1 
        6 15012 1 1  60 GLY C    C  -9.829  11.305   4.589 1.00 . A A . 1106 GLY C    1 1 
        6 15013 1 1  60 GLY CA   C  -8.376  11.120   5.034 1.00 . A A . 1106 GLY CA   1 1 
        6 15014 1 1  60 GLY H    H  -7.270  12.747   4.181 1.00 . A A . 1106 GLY H    1 1 
        6 15015 1 1  60 GLY HA2  H  -7.891  10.424   4.362 1.00 . A A . 1106 GLY HA2  1 1 
        6 15016 1 1  60 GLY HA3  H  -8.373  10.636   6.004 1.00 . A A . 1106 GLY HA3  1 1 
        6 15017 1 1  60 GLY N    N  -7.571  12.351   5.064 1.00 . A A . 1106 GLY N    1 1 
        6 15018 1 1  60 GLY O    O -10.545  12.152   5.128 1.00 . A A . 1106 GLY O    1 1 
        6 15019 1 1  61 THR C    C -12.156   9.195   2.650 1.00 . A A . 1107 THR C    1 1 
        6 15020 1 1  61 THR CA   C -11.472  10.564   2.823 1.00 . A A . 1107 THR CA   1 1 
        6 15021 1 1  61 THR CB   C -11.174  11.147   1.449 1.00 . A A . 1107 THR CB   1 1 
        6 15022 1 1  61 THR CG2  C -10.610  12.565   1.494 1.00 . A A . 1107 THR CG2  1 1 
        6 15023 1 1  61 THR H    H  -9.564   9.898   3.167 1.00 . A A . 1107 THR H    1 1 
        6 15024 1 1  61 THR HA   H -12.167  11.234   3.323 1.00 . A A . 1107 THR HA   1 1 
        6 15025 1 1  61 THR HB   H -12.111  11.141   0.909 1.00 . A A . 1107 THR HB   1 1 
        6 15026 1 1  61 THR HG1  H -10.477  10.531  -0.200 1.00 . A A . 1107 THR HG1  1 1 
        6 15027 1 1  61 THR HG21 H -10.435  12.910   0.478 1.00 . A A . 1107 THR HG21 1 1 
        6 15028 1 1  61 THR HG22 H -11.315  13.231   1.991 1.00 . A A . 1107 THR HG22 1 1 
        6 15029 1 1  61 THR HG23 H  -9.659  12.589   2.026 1.00 . A A . 1107 THR HG23 1 1 
        6 15030 1 1  61 THR N    N -10.241  10.494   3.610 1.00 . A A . 1107 THR N    1 1 
        6 15031 1 1  61 THR O    O -11.560   8.154   2.920 1.00 . A A . 1107 THR O    1 1 
        6 15032 1 1  61 THR OG1  O -10.263  10.360   0.732 1.00 . A A . 1107 THR OG1  1 1 
        6 15033 1 1  62 CYS C    C -13.999   7.024   1.064 1.00 . A A . 1108 CYS C    1 1 
        6 15034 1 1  62 CYS CA   C -14.290   7.979   2.246 1.00 . A A . 1108 CYS CA   1 1 
        6 15035 1 1  62 CYS CB   C -15.763   8.404   2.307 1.00 . A A . 1108 CYS CB   1 1 
        6 15036 1 1  62 CYS H    H -13.854  10.023   1.928 1.00 . A A . 1108 CYS H    1 1 
        6 15037 1 1  62 CYS HA   H -14.090   7.405   3.155 1.00 . A A . 1108 CYS HA   1 1 
        6 15038 1 1  62 CYS HB2  H -16.397   7.525   2.175 1.00 . A A . 1108 CYS HB2  1 1 
        6 15039 1 1  62 CYS HB3  H -15.974   8.842   3.281 1.00 . A A . 1108 CYS HB3  1 1 
        6 15040 1 1  62 CYS HG   H -17.408   9.183   0.817 1.00 . A A . 1108 CYS HG   1 1 
        6 15041 1 1  62 CYS N    N -13.442   9.177   2.290 1.00 . A A . 1108 CYS N    1 1 
        6 15042 1 1  62 CYS O    O -13.710   7.454  -0.064 1.00 . A A . 1108 CYS O    1 1 
        6 15043 1 1  62 CYS SG   S -16.162   9.632   1.034 1.00 . A A . 1108 CYS SG   1 1 
        6 15044 1 1  63 ILE C    C -14.685   3.445   0.424 1.00 . A A . 1109 ILE C    1 1 
        6 15045 1 1  63 ILE CA   C -13.706   4.628   0.429 1.00 . A A . 1109 ILE CA   1 1 
        6 15046 1 1  63 ILE CB   C -12.261   4.143   0.724 1.00 . A A . 1109 ILE CB   1 1 
        6 15047 1 1  63 ILE CD1  C -10.735   2.885   2.346 1.00 . A A . 1109 ILE CD1  1 1 
        6 15048 1 1  63 ILE CG1  C -12.156   3.363   2.048 1.00 . A A . 1109 ILE CG1  1 1 
        6 15049 1 1  63 ILE CG2  C -11.252   5.302   0.689 1.00 . A A . 1109 ILE CG2  1 1 
        6 15050 1 1  63 ILE H    H -14.452   5.425   2.224 1.00 . A A . 1109 ILE H    1 1 
        6 15051 1 1  63 ILE HA   H -13.750   5.057  -0.564 1.00 . A A . 1109 ILE HA   1 1 
        6 15052 1 1  63 ILE HB   H -11.980   3.447  -0.065 1.00 . A A . 1109 ILE HB   1 1 
        6 15053 1 1  63 ILE HD11 H -10.096   3.738   2.530 1.00 . A A . 1109 ILE HD11 1 1 
        6 15054 1 1  63 ILE HD12 H -10.739   2.254   3.233 1.00 . A A . 1109 ILE HD12 1 1 
        6 15055 1 1  63 ILE HD13 H -10.340   2.333   1.493 1.00 . A A . 1109 ILE HD13 1 1 
        6 15056 1 1  63 ILE HG12 H -12.504   3.985   2.871 1.00 . A A . 1109 ILE HG12 1 1 
        6 15057 1 1  63 ILE HG13 H -12.793   2.484   1.994 1.00 . A A . 1109 ILE HG13 1 1 
        6 15058 1 1  63 ILE HG21 H -11.287   5.870   1.617 1.00 . A A . 1109 ILE HG21 1 1 
        6 15059 1 1  63 ILE HG22 H -10.244   4.922   0.534 1.00 . A A . 1109 ILE HG22 1 1 
        6 15060 1 1  63 ILE HG23 H -11.488   5.969  -0.130 1.00 . A A . 1109 ILE HG23 1 1 
        6 15061 1 1  63 ILE N    N -14.090   5.710   1.333 1.00 . A A . 1109 ILE N    1 1 
        6 15062 1 1  63 ILE O    O -15.322   3.145   1.436 1.00 . A A . 1109 ILE O    1 1 
        6 15063 1 1  64 ASP C    C -14.749   0.236  -0.524 1.00 . A A . 1110 ASP C    1 1 
        6 15064 1 1  64 ASP CA   C -15.574   1.498  -0.860 1.00 . A A . 1110 ASP CA   1 1 
        6 15065 1 1  64 ASP CB   C -16.148   1.500  -2.291 1.00 . A A . 1110 ASP CB   1 1 
        6 15066 1 1  64 ASP CG   C -17.200   0.411  -2.521 1.00 . A A . 1110 ASP CG   1 1 
        6 15067 1 1  64 ASP H    H -14.227   3.012  -1.499 1.00 . A A . 1110 ASP H    1 1 
        6 15068 1 1  64 ASP HA   H -16.409   1.531  -0.161 1.00 . A A . 1110 ASP HA   1 1 
        6 15069 1 1  64 ASP HB2  H -16.623   2.466  -2.472 1.00 . A A . 1110 ASP HB2  1 1 
        6 15070 1 1  64 ASP HB3  H -15.337   1.392  -3.011 1.00 . A A . 1110 ASP HB3  1 1 
        6 15071 1 1  64 ASP N    N -14.763   2.719  -0.694 1.00 . A A . 1110 ASP N    1 1 
        6 15072 1 1  64 ASP O    O -14.269  -0.460  -1.415 1.00 . A A . 1110 ASP O    1 1 
        6 15073 1 1  64 ASP OD1  O -18.247   0.460  -1.828 1.00 . A A . 1110 ASP OD1  1 1 
        6 15074 1 1  64 ASP OD2  O -17.018  -0.445  -3.421 1.00 . A A . 1110 ASP OD2  1 1 
        6 15075 1 1  65 PHE C    C -14.003  -2.484   1.154 1.00 . A A . 1111 PHE C    1 1 
        6 15076 1 1  65 PHE CA   C -13.543  -1.018   1.250 1.00 . A A . 1111 PHE CA   1 1 
        6 15077 1 1  65 PHE CB   C -13.167  -0.645   2.692 1.00 . A A . 1111 PHE CB   1 1 
        6 15078 1 1  65 PHE CD1  C -10.648  -0.510   2.741 1.00 . A A . 1111 PHE CD1  1 1 
        6 15079 1 1  65 PHE CD2  C -11.732  -2.085   4.235 1.00 . A A . 1111 PHE CD2  1 1 
        6 15080 1 1  65 PHE CE1  C  -9.410  -0.785   3.338 1.00 . A A . 1111 PHE CE1  1 1 
        6 15081 1 1  65 PHE CE2  C -10.485  -2.381   4.816 1.00 . A A . 1111 PHE CE2  1 1 
        6 15082 1 1  65 PHE CG   C -11.822  -1.133   3.201 1.00 . A A . 1111 PHE CG   1 1 
        6 15083 1 1  65 PHE CZ   C  -9.325  -1.723   4.379 1.00 . A A . 1111 PHE CZ   1 1 
        6 15084 1 1  65 PHE H    H -15.001   0.531   1.459 1.00 . A A . 1111 PHE H    1 1 
        6 15085 1 1  65 PHE HA   H -12.642  -0.917   0.642 1.00 . A A . 1111 PHE HA   1 1 
        6 15086 1 1  65 PHE HB2  H -13.137   0.441   2.766 1.00 . A A . 1111 PHE HB2  1 1 
        6 15087 1 1  65 PHE HB3  H -13.955  -0.977   3.364 1.00 . A A . 1111 PHE HB3  1 1 
        6 15088 1 1  65 PHE HD1  H -10.695   0.223   1.957 1.00 . A A . 1111 PHE HD1  1 1 
        6 15089 1 1  65 PHE HD2  H -12.616  -2.575   4.614 1.00 . A A . 1111 PHE HD2  1 1 
        6 15090 1 1  65 PHE HE1  H  -8.526  -0.265   2.998 1.00 . A A . 1111 PHE HE1  1 1 
        6 15091 1 1  65 PHE HE2  H -10.422  -3.102   5.618 1.00 . A A . 1111 PHE HE2  1 1 
        6 15092 1 1  65 PHE HZ   H  -8.370  -1.935   4.844 1.00 . A A . 1111 PHE HZ   1 1 
        6 15093 1 1  65 PHE N    N -14.520  -0.027   0.766 1.00 . A A . 1111 PHE N    1 1 
        6 15094 1 1  65 PHE O    O -14.880  -2.930   1.901 1.00 . A A . 1111 PHE O    1 1 
        6 15095 1 1  66 GLN C    C -12.268  -5.429   0.709 1.00 . A A . 1112 GLN C    1 1 
        6 15096 1 1  66 GLN CA   C -13.499  -4.708   0.143 1.00 . A A . 1112 GLN CA   1 1 
        6 15097 1 1  66 GLN CB   C -13.715  -5.097  -1.333 1.00 . A A . 1112 GLN CB   1 1 
        6 15098 1 1  66 GLN CD   C -16.203  -4.465  -1.353 1.00 . A A . 1112 GLN CD   1 1 
        6 15099 1 1  66 GLN CG   C -14.849  -4.336  -2.043 1.00 . A A . 1112 GLN CG   1 1 
        6 15100 1 1  66 GLN H    H -12.704  -2.817  -0.364 1.00 . A A . 1112 GLN H    1 1 
        6 15101 1 1  66 GLN HA   H -14.366  -5.031   0.713 1.00 . A A . 1112 GLN HA   1 1 
        6 15102 1 1  66 GLN HB2  H -12.793  -4.914  -1.884 1.00 . A A . 1112 GLN HB2  1 1 
        6 15103 1 1  66 GLN HB3  H -13.918  -6.167  -1.384 1.00 . A A . 1112 GLN HB3  1 1 
        6 15104 1 1  66 GLN HE21 H -16.826  -2.667  -2.033 1.00 . A A . 1112 GLN HE21 1 1 
        6 15105 1 1  66 GLN HE22 H -17.951  -3.555  -1.009 1.00 . A A . 1112 GLN HE22 1 1 
        6 15106 1 1  66 GLN HG2  H -14.581  -3.282  -2.118 1.00 . A A . 1112 GLN HG2  1 1 
        6 15107 1 1  66 GLN HG3  H -14.946  -4.720  -3.056 1.00 . A A . 1112 GLN HG3  1 1 
        6 15108 1 1  66 GLN N    N -13.361  -3.256   0.276 1.00 . A A . 1112 GLN N    1 1 
        6 15109 1 1  66 GLN NE2  N -17.044  -3.458  -1.446 1.00 . A A . 1112 GLN NE2  1 1 
        6 15110 1 1  66 GLN O    O -11.138  -5.008   0.462 1.00 . A A . 1112 GLN O    1 1 
        6 15111 1 1  66 GLN OE1  O -16.513  -5.464  -0.707 1.00 . A A . 1112 GLN OE1  1 1 
        6 15112 1 1  67 VAL C    C -11.401  -8.745   1.725 1.00 . A A . 1113 VAL C    1 1 
        6 15113 1 1  67 VAL CA   C -11.419  -7.275   2.148 1.00 . A A . 1113 VAL CA   1 1 
        6 15114 1 1  67 VAL CB   C -11.586  -7.137   3.678 1.00 . A A . 1113 VAL CB   1 1 
        6 15115 1 1  67 VAL CG1  C -10.594  -8.014   4.460 1.00 . A A . 1113 VAL CG1  1 1 
        6 15116 1 1  67 VAL CG2  C -11.388  -5.681   4.112 1.00 . A A . 1113 VAL CG2  1 1 
        6 15117 1 1  67 VAL H    H -13.436  -6.832   1.579 1.00 . A A . 1113 VAL H    1 1 
        6 15118 1 1  67 VAL HA   H -10.446  -6.852   1.893 1.00 . A A . 1113 VAL HA   1 1 
        6 15119 1 1  67 VAL HB   H -12.600  -7.422   3.957 1.00 . A A . 1113 VAL HB   1 1 
        6 15120 1 1  67 VAL HG11 H -10.794  -9.072   4.286 1.00 . A A . 1113 VAL HG11 1 1 
        6 15121 1 1  67 VAL HG12 H  -9.571  -7.781   4.167 1.00 . A A . 1113 VAL HG12 1 1 
        6 15122 1 1  67 VAL HG13 H -10.705  -7.829   5.530 1.00 . A A . 1113 VAL HG13 1 1 
        6 15123 1 1  67 VAL HG21 H -12.158  -5.048   3.673 1.00 . A A . 1113 VAL HG21 1 1 
        6 15124 1 1  67 VAL HG22 H -11.461  -5.606   5.195 1.00 . A A . 1113 VAL HG22 1 1 
        6 15125 1 1  67 VAL HG23 H -10.410  -5.322   3.797 1.00 . A A . 1113 VAL HG23 1 1 
        6 15126 1 1  67 VAL N    N -12.480  -6.529   1.441 1.00 . A A . 1113 VAL N    1 1 
        6 15127 1 1  67 VAL O    O -12.414  -9.434   1.838 1.00 . A A . 1113 VAL O    1 1 
        6 15128 1 1  68 VAL C    C  -9.062 -11.340   1.755 1.00 . A A . 1114 VAL C    1 1 
        6 15129 1 1  68 VAL CA   C -10.011 -10.603   0.798 1.00 . A A . 1114 VAL CA   1 1 
        6 15130 1 1  68 VAL CB   C  -9.473 -10.640  -0.648 1.00 . A A . 1114 VAL CB   1 1 
        6 15131 1 1  68 VAL CG1  C  -9.658 -12.039  -1.248 1.00 . A A . 1114 VAL CG1  1 1 
        6 15132 1 1  68 VAL CG2  C -10.196  -9.646  -1.554 1.00 . A A . 1114 VAL CG2  1 1 
        6 15133 1 1  68 VAL H    H  -9.507  -8.538   1.121 1.00 . A A . 1114 VAL H    1 1 
        6 15134 1 1  68 VAL HA   H -10.968 -11.121   0.772 1.00 . A A . 1114 VAL HA   1 1 
        6 15135 1 1  68 VAL HB   H  -8.415 -10.379  -0.666 1.00 . A A . 1114 VAL HB   1 1 
        6 15136 1 1  68 VAL HG11 H -10.719 -12.270  -1.347 1.00 . A A . 1114 VAL HG11 1 1 
        6 15137 1 1  68 VAL HG12 H  -9.199 -12.083  -2.237 1.00 . A A . 1114 VAL HG12 1 1 
        6 15138 1 1  68 VAL HG13 H  -9.192 -12.793  -0.614 1.00 . A A . 1114 VAL HG13 1 1 
        6 15139 1 1  68 VAL HG21 H -11.273  -9.786  -1.468 1.00 . A A . 1114 VAL HG21 1 1 
        6 15140 1 1  68 VAL HG22 H  -9.921  -8.633  -1.263 1.00 . A A . 1114 VAL HG22 1 1 
        6 15141 1 1  68 VAL HG23 H  -9.887  -9.807  -2.584 1.00 . A A . 1114 VAL HG23 1 1 
        6 15142 1 1  68 VAL N    N -10.238  -9.226   1.273 1.00 . A A . 1114 VAL N    1 1 
        6 15143 1 1  68 VAL O    O  -7.839 -11.198   1.626 1.00 . A A . 1114 VAL O    1 1 
        6 15144 1 1  69 PRO C    C  -7.837 -13.840   3.061 1.00 . A A . 1115 PRO C    1 1 
        6 15145 1 1  69 PRO CA   C  -8.746 -12.792   3.720 1.00 . A A . 1115 PRO CA   1 1 
        6 15146 1 1  69 PRO CB   C  -9.705 -13.380   4.762 1.00 . A A . 1115 PRO CB   1 1 
        6 15147 1 1  69 PRO CD   C -10.990 -12.338   3.021 1.00 . A A . 1115 PRO CD   1 1 
        6 15148 1 1  69 PRO CG   C -11.033 -13.492   4.019 1.00 . A A . 1115 PRO CG   1 1 
        6 15149 1 1  69 PRO HA   H  -8.117 -12.054   4.221 1.00 . A A . 1115 PRO HA   1 1 
        6 15150 1 1  69 PRO HB2  H  -9.369 -14.348   5.137 1.00 . A A . 1115 PRO HB2  1 1 
        6 15151 1 1  69 PRO HB3  H  -9.816 -12.675   5.588 1.00 . A A . 1115 PRO HB3  1 1 
        6 15152 1 1  69 PRO HD2  H -11.547 -12.614   2.126 1.00 . A A . 1115 PRO HD2  1 1 
        6 15153 1 1  69 PRO HD3  H -11.419 -11.443   3.473 1.00 . A A . 1115 PRO HD3  1 1 
        6 15154 1 1  69 PRO HG2  H -11.069 -14.433   3.474 1.00 . A A . 1115 PRO HG2  1 1 
        6 15155 1 1  69 PRO HG3  H -11.881 -13.403   4.698 1.00 . A A . 1115 PRO HG3  1 1 
        6 15156 1 1  69 PRO N    N  -9.579 -12.111   2.733 1.00 . A A . 1115 PRO N    1 1 
        6 15157 1 1  69 PRO O    O  -8.289 -14.843   2.497 1.00 . A A . 1115 PRO O    1 1 
        6 15158 1 1  70 GLY C    C  -4.882 -13.849   1.258 1.00 . A A . 1116 GLY C    1 1 
        6 15159 1 1  70 GLY CA   C  -5.449 -14.376   2.581 1.00 . A A . 1116 GLY CA   1 1 
        6 15160 1 1  70 GLY H    H  -6.299 -12.626   3.457 1.00 . A A . 1116 GLY H    1 1 
        6 15161 1 1  70 GLY HA2  H  -4.636 -14.400   3.307 1.00 . A A . 1116 GLY HA2  1 1 
        6 15162 1 1  70 GLY HA3  H  -5.796 -15.399   2.424 1.00 . A A . 1116 GLY HA3  1 1 
        6 15163 1 1  70 GLY N    N  -6.536 -13.557   3.126 1.00 . A A . 1116 GLY N    1 1 
        6 15164 1 1  70 GLY O    O  -4.108 -14.557   0.608 1.00 . A A . 1116 GLY O    1 1 
        6 15165 1 1  71 CYS C    C  -4.682 -10.526  -0.385 1.00 . A A . 1117 CYS C    1 1 
        6 15166 1 1  71 CYS CA   C  -4.924 -12.047  -0.453 1.00 . A A . 1117 CYS CA   1 1 
        6 15167 1 1  71 CYS CB   C  -6.055 -12.379  -1.436 1.00 . A A . 1117 CYS CB   1 1 
        6 15168 1 1  71 CYS H    H  -5.945 -12.145   1.417 1.00 . A A . 1117 CYS H    1 1 
        6 15169 1 1  71 CYS HA   H  -3.998 -12.486  -0.828 1.00 . A A . 1117 CYS HA   1 1 
        6 15170 1 1  71 CYS HB2  H  -7.012 -12.252  -0.936 1.00 . A A . 1117 CYS HB2  1 1 
        6 15171 1 1  71 CYS HB3  H  -6.020 -11.696  -2.280 1.00 . A A . 1117 CYS HB3  1 1 
        6 15172 1 1  71 CYS HG   H  -7.098 -14.149  -2.668 1.00 . A A . 1117 CYS HG   1 1 
        6 15173 1 1  71 CYS N    N  -5.278 -12.642   0.840 1.00 . A A . 1117 CYS N    1 1 
        6 15174 1 1  71 CYS O    O  -3.651 -10.060  -0.875 1.00 . A A . 1117 CYS O    1 1 
        6 15175 1 1  71 CYS SG   S  -5.908 -14.084  -2.048 1.00 . A A . 1117 CYS SG   1 1 
        6 15176 1 1  72 GLY C    C  -6.786  -7.503   0.414 1.00 . A A . 1118 GLY C    1 1 
        6 15177 1 1  72 GLY CA   C  -5.473  -8.286   0.268 1.00 . A A . 1118 GLY CA   1 1 
        6 15178 1 1  72 GLY H    H  -6.385 -10.177   0.690 1.00 . A A . 1118 GLY H    1 1 
        6 15179 1 1  72 GLY HA2  H  -4.825  -8.012   1.100 1.00 . A A . 1118 GLY HA2  1 1 
        6 15180 1 1  72 GLY HA3  H  -4.984  -7.946  -0.643 1.00 . A A . 1118 GLY HA3  1 1 
        6 15181 1 1  72 GLY N    N  -5.596  -9.749   0.217 1.00 . A A . 1118 GLY N    1 1 
        6 15182 1 1  72 GLY O    O  -7.708  -7.919   1.118 1.00 . A A . 1118 GLY O    1 1 
        6 15183 1 1  73 ILE C    C  -8.123  -4.698  -1.526 1.00 . A A . 1119 ILE C    1 1 
        6 15184 1 1  73 ILE CA   C  -7.824  -5.256  -0.120 1.00 . A A . 1119 ILE CA   1 1 
        6 15185 1 1  73 ILE CB   C  -7.280  -4.107   0.771 1.00 . A A . 1119 ILE CB   1 1 
        6 15186 1 1  73 ILE CD1  C  -7.641  -5.131   3.143 1.00 . A A . 1119 ILE CD1  1 1 
        6 15187 1 1  73 ILE CG1  C  -6.661  -4.556   2.117 1.00 . A A . 1119 ILE CG1  1 1 
        6 15188 1 1  73 ILE CG2  C  -8.338  -3.020   1.020 1.00 . A A . 1119 ILE CG2  1 1 
        6 15189 1 1  73 ILE H    H  -5.992  -6.083  -0.747 1.00 . A A . 1119 ILE H    1 1 
        6 15190 1 1  73 ILE HA   H  -8.740  -5.652   0.316 1.00 . A A . 1119 ILE HA   1 1 
        6 15191 1 1  73 ILE HB   H  -6.474  -3.622   0.219 1.00 . A A . 1119 ILE HB   1 1 
        6 15192 1 1  73 ILE HD11 H  -8.226  -5.937   2.706 1.00 . A A . 1119 ILE HD11 1 1 
        6 15193 1 1  73 ILE HD12 H  -7.078  -5.514   3.993 1.00 . A A . 1119 ILE HD12 1 1 
        6 15194 1 1  73 ILE HD13 H  -8.309  -4.347   3.497 1.00 . A A . 1119 ILE HD13 1 1 
        6 15195 1 1  73 ILE HG12 H  -5.873  -5.287   1.936 1.00 . A A . 1119 ILE HG12 1 1 
        6 15196 1 1  73 ILE HG13 H  -6.173  -3.696   2.571 1.00 . A A . 1119 ILE HG13 1 1 
        6 15197 1 1  73 ILE HG21 H  -9.233  -3.446   1.475 1.00 . A A . 1119 ILE HG21 1 1 
        6 15198 1 1  73 ILE HG22 H  -7.924  -2.273   1.693 1.00 . A A . 1119 ILE HG22 1 1 
        6 15199 1 1  73 ILE HG23 H  -8.607  -2.512   0.095 1.00 . A A . 1119 ILE HG23 1 1 
        6 15200 1 1  73 ILE N    N  -6.825  -6.330  -0.221 1.00 . A A . 1119 ILE N    1 1 
        6 15201 1 1  73 ILE O    O  -7.224  -4.605  -2.364 1.00 . A A . 1119 ILE O    1 1 
        6 15202 1 1  74 SER C    C -10.672  -2.337  -2.576 1.00 . A A . 1120 SER C    1 1 
        6 15203 1 1  74 SER CA   C  -9.758  -3.503  -2.981 1.00 . A A . 1120 SER CA   1 1 
        6 15204 1 1  74 SER CB   C -10.428  -4.474  -3.962 1.00 . A A . 1120 SER CB   1 1 
        6 15205 1 1  74 SER H    H  -9.982  -4.163  -0.973 1.00 . A A . 1120 SER H    1 1 
        6 15206 1 1  74 SER HA   H  -8.880  -3.086  -3.472 1.00 . A A . 1120 SER HA   1 1 
        6 15207 1 1  74 SER HB2  H  -9.664  -5.100  -4.425 1.00 . A A . 1120 SER HB2  1 1 
        6 15208 1 1  74 SER HB3  H -11.110  -5.127  -3.422 1.00 . A A . 1120 SER HB3  1 1 
        6 15209 1 1  74 SER HG   H -11.924  -4.359  -5.191 1.00 . A A . 1120 SER HG   1 1 
        6 15210 1 1  74 SER N    N  -9.352  -4.239  -1.769 1.00 . A A . 1120 SER N    1 1 
        6 15211 1 1  74 SER O    O -11.558  -2.516  -1.743 1.00 . A A . 1120 SER O    1 1 
        6 15212 1 1  74 SER OG   O -11.152  -3.794  -4.967 1.00 . A A . 1120 SER OG   1 1 
        6 15213 1 1  75 CYS C    C -11.368   1.124  -3.805 1.00 . A A . 1121 CYS C    1 1 
        6 15214 1 1  75 CYS CA   C -11.222   0.061  -2.696 1.00 . A A . 1121 CYS CA   1 1 
        6 15215 1 1  75 CYS CB   C -10.718   0.630  -1.354 1.00 . A A . 1121 CYS CB   1 1 
        6 15216 1 1  75 CYS H    H  -9.719  -1.017  -3.787 1.00 . A A . 1121 CYS H    1 1 
        6 15217 1 1  75 CYS HA   H -12.233  -0.300  -2.533 1.00 . A A . 1121 CYS HA   1 1 
        6 15218 1 1  75 CYS HB2  H -11.411   1.377  -0.972 1.00 . A A . 1121 CYS HB2  1 1 
        6 15219 1 1  75 CYS HB3  H -10.670  -0.174  -0.617 1.00 . A A . 1121 CYS HB3  1 1 
        6 15220 1 1  75 CYS HG   H  -8.463   0.292  -2.009 1.00 . A A . 1121 CYS HG   1 1 
        6 15221 1 1  75 CYS N    N -10.410  -1.112  -3.051 1.00 . A A . 1121 CYS N    1 1 
        6 15222 1 1  75 CYS O    O -10.678   1.085  -4.829 1.00 . A A . 1121 CYS O    1 1 
        6 15223 1 1  75 CYS SG   S  -9.078   1.379  -1.532 1.00 . A A . 1121 CYS SG   1 1 
        6 15224 1 1  76 LYS C    C -12.077   4.511  -3.411 1.00 . A A . 1122 LYS C    1 1 
        6 15225 1 1  76 LYS CA   C -12.364   3.355  -4.355 1.00 . A A . 1122 LYS CA   1 1 
        6 15226 1 1  76 LYS CB   C -13.789   3.539  -4.919 1.00 . A A . 1122 LYS CB   1 1 
        6 15227 1 1  76 LYS CD   C -13.383   2.344  -7.138 1.00 . A A . 1122 LYS CD   1 1 
        6 15228 1 1  76 LYS CE   C -14.089   1.671  -8.323 1.00 . A A . 1122 LYS CE   1 1 
        6 15229 1 1  76 LYS CG   C -14.285   2.477  -5.907 1.00 . A A . 1122 LYS CG   1 1 
        6 15230 1 1  76 LYS H    H -12.681   2.141  -2.639 1.00 . A A . 1122 LYS H    1 1 
        6 15231 1 1  76 LYS HA   H -11.636   3.375  -5.164 1.00 . A A . 1122 LYS HA   1 1 
        6 15232 1 1  76 LYS HB2  H -14.496   3.577  -4.088 1.00 . A A . 1122 LYS HB2  1 1 
        6 15233 1 1  76 LYS HB3  H -13.833   4.507  -5.423 1.00 . A A . 1122 LYS HB3  1 1 
        6 15234 1 1  76 LYS HD2  H -13.064   3.337  -7.461 1.00 . A A . 1122 LYS HD2  1 1 
        6 15235 1 1  76 LYS HD3  H -12.503   1.773  -6.855 1.00 . A A . 1122 LYS HD3  1 1 
        6 15236 1 1  76 LYS HE2  H -14.924   2.304  -8.634 1.00 . A A . 1122 LYS HE2  1 1 
        6 15237 1 1  76 LYS HE3  H -13.395   1.616  -9.165 1.00 . A A . 1122 LYS HE3  1 1 
        6 15238 1 1  76 LYS HG2  H -14.347   1.515  -5.400 1.00 . A A . 1122 LYS HG2  1 1 
        6 15239 1 1  76 LYS HG3  H -15.286   2.767  -6.229 1.00 . A A . 1122 LYS HG3  1 1 
        6 15240 1 1  76 LYS HZ1  H -15.353   0.354  -7.326 1.00 . A A . 1122 LYS HZ1  1 1 
        6 15241 1 1  76 LYS HZ2  H -14.976  -0.117  -8.847 1.00 . A A . 1122 LYS HZ2  1 1 
        6 15242 1 1  76 LYS HZ3  H -13.870  -0.289  -7.633 1.00 . A A . 1122 LYS HZ3  1 1 
        6 15243 1 1  76 LYS N    N -12.239   2.117  -3.560 1.00 . A A . 1122 LYS N    1 1 
        6 15244 1 1  76 LYS NZ   N -14.595   0.314  -8.006 1.00 . A A . 1122 LYS NZ   1 1 
        6 15245 1 1  76 LYS O    O -12.516   4.397  -2.277 1.00 . A A . 1122 LYS O    1 1 
        6 15246 1 1  77 VAL C    C -11.731   8.040  -3.585 1.00 . A A . 1123 VAL C    1 1 
        6 15247 1 1  77 VAL CA   C -11.187   6.767  -2.952 1.00 . A A . 1123 VAL CA   1 1 
        6 15248 1 1  77 VAL CB   C  -9.710   6.874  -2.511 1.00 . A A . 1123 VAL CB   1 1 
        6 15249 1 1  77 VAL CG1  C  -8.727   7.077  -3.668 1.00 . A A . 1123 VAL CG1  1 1 
        6 15250 1 1  77 VAL CG2  C  -9.488   7.990  -1.485 1.00 . A A . 1123 VAL CG2  1 1 
        6 15251 1 1  77 VAL H    H -10.964   5.541  -4.730 1.00 . A A . 1123 VAL H    1 1 
        6 15252 1 1  77 VAL HA   H -11.775   6.638  -2.048 1.00 . A A . 1123 VAL HA   1 1 
        6 15253 1 1  77 VAL HB   H  -9.440   5.930  -2.039 1.00 . A A . 1123 VAL HB   1 1 
        6 15254 1 1  77 VAL HG11 H  -8.933   8.015  -4.185 1.00 . A A . 1123 VAL HG11 1 1 
        6 15255 1 1  77 VAL HG12 H  -7.709   7.101  -3.281 1.00 . A A . 1123 VAL HG12 1 1 
        6 15256 1 1  77 VAL HG13 H  -8.811   6.246  -4.364 1.00 . A A . 1123 VAL HG13 1 1 
        6 15257 1 1  77 VAL HG21 H -10.172   7.870  -0.643 1.00 . A A . 1123 VAL HG21 1 1 
        6 15258 1 1  77 VAL HG22 H  -8.468   7.944  -1.104 1.00 . A A . 1123 VAL HG22 1 1 
        6 15259 1 1  77 VAL HG23 H  -9.648   8.968  -1.940 1.00 . A A . 1123 VAL HG23 1 1 
        6 15260 1 1  77 VAL N    N -11.405   5.586  -3.815 1.00 . A A . 1123 VAL N    1 1 
        6 15261 1 1  77 VAL O    O -11.513   8.257  -4.778 1.00 . A A . 1123 VAL O    1 1 
        6 15262 1 1  78 THR C    C -12.514  11.332  -2.356 1.00 . A A . 1124 THR C    1 1 
        6 15263 1 1  78 THR CA   C -12.942  10.184  -3.279 1.00 . A A . 1124 THR CA   1 1 
        6 15264 1 1  78 THR CB   C -14.467  10.095  -3.485 1.00 . A A . 1124 THR CB   1 1 
        6 15265 1 1  78 THR CG2  C -15.292  10.075  -2.200 1.00 . A A . 1124 THR CG2  1 1 
        6 15266 1 1  78 THR H    H -12.622   8.649  -1.832 1.00 . A A . 1124 THR H    1 1 
        6 15267 1 1  78 THR HA   H -12.505  10.409  -4.251 1.00 . A A . 1124 THR HA   1 1 
        6 15268 1 1  78 THR HB   H -14.680   9.181  -4.040 1.00 . A A . 1124 THR HB   1 1 
        6 15269 1 1  78 THR HG1  H -15.707  10.923  -4.715 1.00 . A A . 1124 THR HG1  1 1 
        6 15270 1 1  78 THR HG21 H -16.334   9.866  -2.439 1.00 . A A . 1124 THR HG21 1 1 
        6 15271 1 1  78 THR HG22 H -14.926   9.290  -1.541 1.00 . A A . 1124 THR HG22 1 1 
        6 15272 1 1  78 THR HG23 H -15.233  11.031  -1.681 1.00 . A A . 1124 THR HG23 1 1 
        6 15273 1 1  78 THR N    N -12.427   8.882  -2.805 1.00 . A A . 1124 THR N    1 1 
        6 15274 1 1  78 THR O    O -11.660  11.139  -1.495 1.00 . A A . 1124 THR O    1 1 
        6 15275 1 1  78 THR OG1  O -14.899  11.189  -4.261 1.00 . A A . 1124 THR OG1  1 1 
        6 15276 1 1  79 ASN C    C -11.395  14.263  -1.689 1.00 . A A . 1125 ASN C    1 1 
        6 15277 1 1  79 ASN CA   C -12.844  13.731  -1.708 1.00 . A A . 1125 ASN CA   1 1 
        6 15278 1 1  79 ASN CB   C -13.472  13.518  -0.305 1.00 . A A . 1125 ASN CB   1 1 
        6 15279 1 1  79 ASN CG   C -14.978  13.715  -0.275 1.00 . A A . 1125 ASN CG   1 1 
        6 15280 1 1  79 ASN H    H -13.533  12.648  -3.438 1.00 . A A . 1125 ASN H    1 1 
        6 15281 1 1  79 ASN HA   H -13.402  14.543  -2.170 1.00 . A A . 1125 ASN HA   1 1 
        6 15282 1 1  79 ASN HB2  H -13.247  12.521   0.062 1.00 . A A . 1125 ASN HB2  1 1 
        6 15283 1 1  79 ASN HB3  H -13.030  14.196   0.425 1.00 . A A . 1125 ASN HB3  1 1 
        6 15284 1 1  79 ASN HD21 H -15.091  13.085   1.631 1.00 . A A . 1125 ASN HD21 1 1 
        6 15285 1 1  79 ASN HD22 H -16.618  13.456   0.823 1.00 . A A . 1125 ASN HD22 1 1 
        6 15286 1 1  79 ASN N    N -13.062  12.538  -2.546 1.00 . A A . 1125 ASN N    1 1 
        6 15287 1 1  79 ASN ND2  N -15.621  13.358   0.807 1.00 . A A . 1125 ASN ND2  1 1 
        6 15288 1 1  79 ASN O    O -11.053  15.075  -0.827 1.00 . A A . 1125 ASN O    1 1 
        6 15289 1 1  79 ASN OD1  O -15.595  14.242  -1.187 1.00 . A A . 1125 ASN OD1  1 1 
        6 15290 1 1  80 ILE C    C  -8.880  15.711  -2.803 1.00 . A A . 1126 ILE C    1 1 
        6 15291 1 1  80 ILE CA   C  -9.110  14.195  -2.647 1.00 . A A . 1126 ILE CA   1 1 
        6 15292 1 1  80 ILE CB   C  -8.312  13.303  -3.629 1.00 . A A . 1126 ILE CB   1 1 
        6 15293 1 1  80 ILE CD1  C  -8.058  12.561  -6.103 1.00 . A A . 1126 ILE CD1  1 1 
        6 15294 1 1  80 ILE CG1  C  -8.692  13.539  -5.106 1.00 . A A . 1126 ILE CG1  1 1 
        6 15295 1 1  80 ILE CG2  C  -8.473  11.827  -3.209 1.00 . A A . 1126 ILE CG2  1 1 
        6 15296 1 1  80 ILE H    H -10.879  13.197  -3.329 1.00 . A A . 1126 ILE H    1 1 
        6 15297 1 1  80 ILE HA   H  -8.724  13.948  -1.657 1.00 . A A . 1126 ILE HA   1 1 
        6 15298 1 1  80 ILE HB   H  -7.257  13.554  -3.514 1.00 . A A . 1126 ILE HB   1 1 
        6 15299 1 1  80 ILE HD11 H  -8.319  12.862  -7.116 1.00 . A A . 1126 ILE HD11 1 1 
        6 15300 1 1  80 ILE HD12 H  -6.973  12.571  -5.992 1.00 . A A . 1126 ILE HD12 1 1 
        6 15301 1 1  80 ILE HD13 H  -8.439  11.553  -5.942 1.00 . A A . 1126 ILE HD13 1 1 
        6 15302 1 1  80 ILE HG12 H  -9.774  13.487  -5.221 1.00 . A A . 1126 ILE HG12 1 1 
        6 15303 1 1  80 ILE HG13 H  -8.364  14.539  -5.385 1.00 . A A . 1126 ILE HG13 1 1 
        6 15304 1 1  80 ILE HG21 H  -9.470  11.461  -3.458 1.00 . A A . 1126 ILE HG21 1 1 
        6 15305 1 1  80 ILE HG22 H  -7.734  11.210  -3.721 1.00 . A A . 1126 ILE HG22 1 1 
        6 15306 1 1  80 ILE HG23 H  -8.310  11.720  -2.136 1.00 . A A . 1126 ILE HG23 1 1 
        6 15307 1 1  80 ILE N    N -10.543  13.853  -2.639 1.00 . A A . 1126 ILE N    1 1 
        6 15308 1 1  80 ILE O    O  -8.159  16.292  -1.987 1.00 . A A . 1126 ILE O    1 1 
        6 15309 1 1  81 GLU C    C -10.611  18.416  -2.759 1.00 . A A . 1127 GLU C    1 1 
        6 15310 1 1  81 GLU CA   C  -9.602  17.859  -3.787 1.00 . A A . 1127 GLU CA   1 1 
        6 15311 1 1  81 GLU CB   C  -9.908  18.365  -5.205 1.00 . A A . 1127 GLU CB   1 1 
        6 15312 1 1  81 GLU CD   C  -9.411  16.724  -7.134 1.00 . A A . 1127 GLU CD   1 1 
        6 15313 1 1  81 GLU CG   C  -8.897  17.879  -6.262 1.00 . A A . 1127 GLU CG   1 1 
        6 15314 1 1  81 GLU H    H -10.022  15.872  -4.487 1.00 . A A . 1127 GLU H    1 1 
        6 15315 1 1  81 GLU HA   H  -8.625  18.259  -3.510 1.00 . A A . 1127 GLU HA   1 1 
        6 15316 1 1  81 GLU HB2  H -10.922  18.084  -5.492 1.00 . A A . 1127 GLU HB2  1 1 
        6 15317 1 1  81 GLU HB3  H  -9.867  19.453  -5.177 1.00 . A A . 1127 GLU HB3  1 1 
        6 15318 1 1  81 GLU HG2  H  -8.668  18.723  -6.912 1.00 . A A . 1127 GLU HG2  1 1 
        6 15319 1 1  81 GLU HG3  H  -7.962  17.587  -5.780 1.00 . A A . 1127 GLU HG3  1 1 
        6 15320 1 1  81 GLU N    N  -9.548  16.384  -3.749 1.00 . A A . 1127 GLU N    1 1 
        6 15321 1 1  81 GLU O    O -10.356  19.435  -2.117 1.00 . A A . 1127 GLU O    1 1 
        6 15322 1 1  81 GLU OE1  O -10.206  15.893  -6.642 1.00 . A A . 1127 GLU OE1  1 1 
        6 15323 1 1  81 GLU OE2  O  -9.015  16.669  -8.332 1.00 . A A . 1127 GLU OE2  1 1 
        6 15324 1 1  82 GLY C    C -12.471  18.161  -0.064 1.00 . A A . 1128 GLY C    1 1 
        6 15325 1 1  82 GLY CA   C -12.798  17.903  -1.551 1.00 . A A . 1128 GLY CA   1 1 
        6 15326 1 1  82 GLY H    H -12.057  17.192  -3.354 1.00 . A A . 1128 GLY H    1 1 
        6 15327 1 1  82 GLY HA2  H -13.400  18.747  -1.888 1.00 . A A . 1128 GLY HA2  1 1 
        6 15328 1 1  82 GLY HA3  H -13.439  17.024  -1.583 1.00 . A A . 1128 GLY HA3  1 1 
        6 15329 1 1  82 GLY N    N -11.730  17.709  -2.551 1.00 . A A . 1128 GLY N    1 1 
        6 15330 1 1  82 GLY O    O -13.399  18.117   0.744 1.00 . A A . 1128 GLY O    1 1 
        6 15331 1 1  83 LEU C    C -11.231  20.220   2.159 1.00 . A A . 1129 LEU C    1 1 
        6 15332 1 1  83 LEU CA   C -10.783  18.803   1.697 1.00 . A A . 1129 LEU CA   1 1 
        6 15333 1 1  83 LEU CB   C  -9.267  18.544   1.856 1.00 . A A . 1129 LEU CB   1 1 
        6 15334 1 1  83 LEU CD1  C  -8.372  20.555   0.547 1.00 . A A . 1129 LEU CD1  1 1 
        6 15335 1 1  83 LEU CD2  C  -6.895  18.640   1.037 1.00 . A A . 1129 LEU CD2  1 1 
        6 15336 1 1  83 LEU CG   C  -8.336  19.040   0.730 1.00 . A A . 1129 LEU CG   1 1 
        6 15337 1 1  83 LEU H    H -10.518  18.332  -0.390 1.00 . A A . 1129 LEU H    1 1 
        6 15338 1 1  83 LEU HA   H -11.277  18.127   2.397 1.00 . A A . 1129 LEU HA   1 1 
        6 15339 1 1  83 LEU HB2  H  -8.928  18.964   2.805 1.00 . A A . 1129 LEU HB2  1 1 
        6 15340 1 1  83 LEU HB3  H  -9.133  17.470   1.939 1.00 . A A . 1129 LEU HB3  1 1 
        6 15341 1 1  83 LEU HD11 H  -8.089  21.044   1.477 1.00 . A A . 1129 LEU HD11 1 1 
        6 15342 1 1  83 LEU HD12 H  -7.675  20.847  -0.240 1.00 . A A . 1129 LEU HD12 1 1 
        6 15343 1 1  83 LEU HD13 H  -9.369  20.874   0.249 1.00 . A A . 1129 LEU HD13 1 1 
        6 15344 1 1  83 LEU HD21 H  -6.239  18.971   0.231 1.00 . A A . 1129 LEU HD21 1 1 
        6 15345 1 1  83 LEU HD22 H  -6.572  19.103   1.969 1.00 . A A . 1129 LEU HD22 1 1 
        6 15346 1 1  83 LEU HD23 H  -6.822  17.557   1.127 1.00 . A A . 1129 LEU HD23 1 1 
        6 15347 1 1  83 LEU HG   H  -8.618  18.566  -0.209 1.00 . A A . 1129 LEU HG   1 1 
        6 15348 1 1  83 LEU N    N -11.219  18.397   0.338 1.00 . A A . 1129 LEU N    1 1 
        6 15349 1 1  83 LEU O    O -10.674  20.798   3.098 1.00 . A A . 1129 LEU O    1 1 
        6 15350 1 1  84 LEU C    C -13.822  22.070   2.990 1.00 . A A . 1130 LEU C    1 1 
        6 15351 1 1  84 LEU CA   C -12.837  22.103   1.798 1.00 . A A . 1130 LEU CA   1 1 
        6 15352 1 1  84 LEU CB   C -13.418  22.713   0.500 1.00 . A A . 1130 LEU CB   1 1 
        6 15353 1 1  84 LEU CD1  C -15.502  21.248   0.160 1.00 . A A . 1130 LEU CD1  1 1 
        6 15354 1 1  84 LEU CD2  C -14.577  22.561  -1.720 1.00 . A A . 1130 LEU CD2  1 1 
        6 15355 1 1  84 LEU CG   C -14.213  21.792  -0.452 1.00 . A A . 1130 LEU CG   1 1 
        6 15356 1 1  84 LEU H    H -12.700  20.228   0.806 1.00 . A A . 1130 LEU H    1 1 
        6 15357 1 1  84 LEU HA   H -12.029  22.768   2.109 1.00 . A A . 1130 LEU HA   1 1 
        6 15358 1 1  84 LEU HB2  H -14.041  23.569   0.760 1.00 . A A . 1130 LEU HB2  1 1 
        6 15359 1 1  84 LEU HB3  H -12.570  23.103  -0.066 1.00 . A A . 1130 LEU HB3  1 1 
        6 15360 1 1  84 LEU HD11 H -16.118  22.066   0.534 1.00 . A A . 1130 LEU HD11 1 1 
        6 15361 1 1  84 LEU HD12 H -16.068  20.699  -0.593 1.00 . A A . 1130 LEU HD12 1 1 
        6 15362 1 1  84 LEU HD13 H -15.270  20.561   0.968 1.00 . A A . 1130 LEU HD13 1 1 
        6 15363 1 1  84 LEU HD21 H -15.207  23.412  -1.472 1.00 . A A . 1130 LEU HD21 1 1 
        6 15364 1 1  84 LEU HD22 H -13.671  22.920  -2.209 1.00 . A A . 1130 LEU HD22 1 1 
        6 15365 1 1  84 LEU HD23 H -15.113  21.911  -2.410 1.00 . A A . 1130 LEU HD23 1 1 
        6 15366 1 1  84 LEU HG   H -13.590  20.950  -0.750 1.00 . A A . 1130 LEU HG   1 1 
        6 15367 1 1  84 LEU N    N -12.242  20.793   1.504 1.00 . A A . 1130 LEU N    1 1 
        6 15368 1 1  84 LEU O    O -14.395  21.025   3.302 1.00 . A A . 1130 LEU O    1 1 
        6 15369 1 1  85 HIS C    C -16.156  24.032   4.747 1.00 . A A . 1131 HIS C    1 1 
        6 15370 1 1  85 HIS CA   C -14.771  23.378   4.917 1.00 . A A . 1131 HIS CA   1 1 
        6 15371 1 1  85 HIS CB   C -13.915  24.166   5.919 1.00 . A A . 1131 HIS CB   1 1 
        6 15372 1 1  85 HIS CD2  C -12.312  26.060   5.251 1.00 . A A . 1131 HIS CD2  1 1 
        6 15373 1 1  85 HIS CE1  C -13.735  27.704   4.938 1.00 . A A . 1131 HIS CE1  1 1 
        6 15374 1 1  85 HIS CG   C -13.568  25.579   5.505 1.00 . A A . 1131 HIS CG   1 1 
        6 15375 1 1  85 HIS H    H -13.529  24.038   3.297 1.00 . A A . 1131 HIS H    1 1 
        6 15376 1 1  85 HIS HA   H -14.944  22.390   5.343 1.00 . A A . 1131 HIS HA   1 1 
        6 15377 1 1  85 HIS HB2  H -14.430  24.200   6.879 1.00 . A A . 1131 HIS HB2  1 1 
        6 15378 1 1  85 HIS HB3  H -12.994  23.616   6.061 1.00 . A A . 1131 HIS HB3  1 1 
        6 15379 1 1  85 HIS HD1  H -15.439  26.607   5.489 1.00 . A A . 1131 HIS HD1  1 1 
        6 15380 1 1  85 HIS HD2  H -11.398  25.486   5.313 1.00 . A A . 1131 HIS HD2  1 1 
        6 15381 1 1  85 HIS HE1  H -14.160  28.677   4.718 1.00 . A A . 1131 HIS HE1  1 1 
        6 15382 1 1  85 HIS N    N -14.014  23.217   3.654 1.00 . A A . 1131 HIS N    1 1 
        6 15383 1 1  85 HIS ND1  N -14.442  26.628   5.323 1.00 . A A . 1131 HIS ND1  1 1 
        6 15384 1 1  85 HIS NE2  N -12.425  27.409   4.882 1.00 . A A . 1131 HIS NE2  1 1 
        6 15385 1 1  85 HIS O    O -16.728  24.603   5.690 1.00 . A A . 1131 HIS O    1 1 
        6 15386 1 1  86 LYS C    C -19.213  24.274   3.527 1.00 . A A . 1132 LYS C    1 1 
        6 15387 1 1  86 LYS CA   C -17.835  24.807   3.094 1.00 . A A . 1132 LYS CA   1 1 
        6 15388 1 1  86 LYS CB   C -17.730  25.037   1.572 1.00 . A A . 1132 LYS CB   1 1 
        6 15389 1 1  86 LYS CD   C -16.389  26.134  -0.293 1.00 . A A . 1132 LYS CD   1 1 
        6 15390 1 1  86 LYS CE   C -17.363  27.163  -0.880 1.00 . A A . 1132 LYS CE   1 1 
        6 15391 1 1  86 LYS CG   C -16.530  25.934   1.219 1.00 . A A . 1132 LYS CG   1 1 
        6 15392 1 1  86 LYS H    H -16.179  23.478   2.821 1.00 . A A . 1132 LYS H    1 1 
        6 15393 1 1  86 LYS HA   H -17.727  25.771   3.594 1.00 . A A . 1132 LYS HA   1 1 
        6 15394 1 1  86 LYS HB2  H -17.626  24.074   1.071 1.00 . A A . 1132 LYS HB2  1 1 
        6 15395 1 1  86 LYS HB3  H -18.629  25.511   1.186 1.00 . A A . 1132 LYS HB3  1 1 
        6 15396 1 1  86 LYS HD2  H -15.371  26.465  -0.493 1.00 . A A . 1132 LYS HD2  1 1 
        6 15397 1 1  86 LYS HD3  H -16.556  25.174  -0.781 1.00 . A A . 1132 LYS HD3  1 1 
        6 15398 1 1  86 LYS HE2  H -18.390  26.817  -0.730 1.00 . A A . 1132 LYS HE2  1 1 
        6 15399 1 1  86 LYS HE3  H -17.243  28.110  -0.347 1.00 . A A . 1132 LYS HE3  1 1 
        6 15400 1 1  86 LYS HG2  H -16.632  26.905   1.707 1.00 . A A . 1132 LYS HG2  1 1 
        6 15401 1 1  86 LYS HG3  H -15.614  25.465   1.578 1.00 . A A . 1132 LYS HG3  1 1 
        6 15402 1 1  86 LYS HZ1  H -17.175  26.498  -2.841 1.00 . A A . 1132 LYS HZ1  1 1 
        6 15403 1 1  86 LYS HZ2  H -17.735  28.052  -2.731 1.00 . A A . 1132 LYS HZ2  1 1 
        6 15404 1 1  86 LYS HZ3  H -16.165  27.745  -2.473 1.00 . A A . 1132 LYS HZ3  1 1 
        6 15405 1 1  86 LYS N    N -16.678  24.011   3.519 1.00 . A A . 1132 LYS N    1 1 
        6 15406 1 1  86 LYS NZ   N -17.101  27.368  -2.323 1.00 . A A . 1132 LYS NZ   1 1 
        6 15407 1 1  86 LYS O    O -20.198  24.981   3.317 1.00 . A A . 1132 LYS O    1 1 
        6 15408 1 1  87 ASN C    C -21.533  22.036   3.485 1.00 . A A . 1133 ASN C    1 1 
        6 15409 1 1  87 ASN CA   C -20.494  22.353   4.587 1.00 . A A . 1133 ASN CA   1 1 
        6 15410 1 1  87 ASN CB   C -21.133  23.020   5.825 1.00 . A A . 1133 ASN CB   1 1 
        6 15411 1 1  87 ASN CG   C -20.478  22.679   7.157 1.00 . A A . 1133 ASN CG   1 1 
        6 15412 1 1  87 ASN H    H -18.412  22.614   4.315 1.00 . A A . 1133 ASN H    1 1 
        6 15413 1 1  87 ASN HA   H -20.145  21.371   4.911 1.00 . A A . 1133 ASN HA   1 1 
        6 15414 1 1  87 ASN HB2  H -21.152  24.103   5.705 1.00 . A A . 1133 ASN HB2  1 1 
        6 15415 1 1  87 ASN HB3  H -22.168  22.686   5.901 1.00 . A A . 1133 ASN HB3  1 1 
        6 15416 1 1  87 ASN HD21 H -21.714  23.934   8.137 1.00 . A A . 1133 ASN HD21 1 1 
        6 15417 1 1  87 ASN HD22 H -20.686  22.899   9.136 1.00 . A A . 1133 ASN HD22 1 1 
        6 15418 1 1  87 ASN N    N -19.292  23.093   4.153 1.00 . A A . 1133 ASN N    1 1 
        6 15419 1 1  87 ASN ND2  N -20.972  23.250   8.226 1.00 . A A . 1133 ASN ND2  1 1 
        6 15420 1 1  87 ASN O    O -21.837  20.863   3.258 1.00 . A A . 1133 ASN O    1 1 
        6 15421 1 1  87 ASN OD1  O -19.530  21.913   7.276 1.00 . A A . 1133 ASN OD1  1 1 
        6 15422 1 1  88 ASN C    C -22.902  24.043   0.699 1.00 . A A . 1134 ASN C    1 1 
        6 15423 1 1  88 ASN CA   C -23.073  22.916   1.740 1.00 . A A . 1134 ASN CA   1 1 
        6 15424 1 1  88 ASN CB   C -24.488  22.900   2.356 1.00 . A A . 1134 ASN CB   1 1 
        6 15425 1 1  88 ASN CG   C -25.606  22.821   1.329 1.00 . A A . 1134 ASN CG   1 1 
        6 15426 1 1  88 ASN H    H -21.768  23.983   3.041 1.00 . A A . 1134 ASN H    1 1 
        6 15427 1 1  88 ASN HA   H -22.916  21.963   1.231 1.00 . A A . 1134 ASN HA   1 1 
        6 15428 1 1  88 ASN HB2  H -24.582  22.043   3.023 1.00 . A A . 1134 ASN HB2  1 1 
        6 15429 1 1  88 ASN HB3  H -24.638  23.801   2.948 1.00 . A A . 1134 ASN HB3  1 1 
        6 15430 1 1  88 ASN HD21 H -27.028  22.940   2.759 1.00 . A A . 1134 ASN HD21 1 1 
        6 15431 1 1  88 ASN HD22 H -27.588  22.827   1.082 1.00 . A A . 1134 ASN HD22 1 1 
        6 15432 1 1  88 ASN N    N -22.094  23.049   2.820 1.00 . A A . 1134 ASN N    1 1 
        6 15433 1 1  88 ASN ND2  N -26.842  22.874   1.757 1.00 . A A . 1134 ASN ND2  1 1 
        6 15434 1 1  88 ASN O    O -22.950  25.232   1.033 1.00 . A A . 1134 ASN O    1 1 
        6 15435 1 1  88 ASN OD1  O -25.386  22.710   0.132 1.00 . A A . 1134 ASN OD1  1 1 
        6 15436 1 1  89 TRP C    C -23.690  24.645  -2.721 1.00 . A A . 1135 TRP C    1 1 
        6 15437 1 1  89 TRP CA   C -22.525  24.565  -1.708 1.00 . A A . 1135 TRP CA   1 1 
        6 15438 1 1  89 TRP CB   C -21.199  24.135  -2.355 1.00 . A A . 1135 TRP CB   1 1 
        6 15439 1 1  89 TRP CD1  C -20.528  26.354  -3.397 1.00 . A A . 1135 TRP CD1  1 1 
        6 15440 1 1  89 TRP CD2  C -20.075  24.602  -4.730 1.00 . A A . 1135 TRP CD2  1 1 
        6 15441 1 1  89 TRP CE2  C -19.597  25.769  -5.397 1.00 . A A . 1135 TRP CE2  1 1 
        6 15442 1 1  89 TRP CE3  C -19.921  23.373  -5.411 1.00 . A A . 1135 TRP CE3  1 1 
        6 15443 1 1  89 TRP CG   C -20.635  25.005  -3.438 1.00 . A A . 1135 TRP CG   1 1 
        6 15444 1 1  89 TRP CH2  C -18.798  24.478  -7.281 1.00 . A A . 1135 TRP CH2  1 1 
        6 15445 1 1  89 TRP CZ2  C -18.952  25.718  -6.640 1.00 . A A . 1135 TRP CZ2  1 1 
        6 15446 1 1  89 TRP CZ3  C -19.309  23.315  -6.680 1.00 . A A . 1135 TRP CZ3  1 1 
        6 15447 1 1  89 TRP H    H -22.678  22.663  -0.741 1.00 . A A . 1135 TRP H    1 1 
        6 15448 1 1  89 TRP HA   H -22.389  25.578  -1.337 1.00 . A A . 1135 TRP HA   1 1 
        6 15449 1 1  89 TRP HB2  H -20.445  24.085  -1.569 1.00 . A A . 1135 TRP HB2  1 1 
        6 15450 1 1  89 TRP HB3  H -21.317  23.128  -2.752 1.00 . A A . 1135 TRP HB3  1 1 
        6 15451 1 1  89 TRP HD1  H -20.866  26.986  -2.582 1.00 . A A . 1135 TRP HD1  1 1 
        6 15452 1 1  89 TRP HE1  H -19.850  27.792  -4.793 1.00 . A A . 1135 TRP HE1  1 1 
        6 15453 1 1  89 TRP HE3  H -20.277  22.466  -4.945 1.00 . A A . 1135 TRP HE3  1 1 
        6 15454 1 1  89 TRP HH2  H -18.294  24.416  -8.238 1.00 . A A . 1135 TRP HH2  1 1 
        6 15455 1 1  89 TRP HZ2  H -18.572  26.624  -7.094 1.00 . A A . 1135 TRP HZ2  1 1 
        6 15456 1 1  89 TRP HZ3  H -19.204  22.364  -7.187 1.00 . A A . 1135 TRP HZ3  1 1 
        6 15457 1 1  89 TRP N    N -22.753  23.662  -0.572 1.00 . A A . 1135 TRP N    1 1 
        6 15458 1 1  89 TRP NE1  N -19.943  26.805  -4.562 1.00 . A A . 1135 TRP NE1  1 1 
        6 15459 1 1  89 TRP O    O -23.617  25.434  -3.661 1.00 . A A . 1135 TRP O    1 1 
        6 15460 1 1  90 ASN C    C -27.110  22.949  -3.124 1.00 . A A . 1136 ASN C    1 1 
        6 15461 1 1  90 ASN CA   C -25.866  23.766  -3.561 1.00 . A A . 1136 ASN CA   1 1 
        6 15462 1 1  90 ASN CB   C -25.357  23.206  -4.914 1.00 . A A . 1136 ASN CB   1 1 
        6 15463 1 1  90 ASN CG   C -24.638  21.872  -4.801 1.00 . A A . 1136 ASN CG   1 1 
        6 15464 1 1  90 ASN H    H -24.773  23.246  -1.763 1.00 . A A . 1136 ASN H    1 1 
        6 15465 1 1  90 ASN HA   H -26.220  24.785  -3.730 1.00 . A A . 1136 ASN HA   1 1 
        6 15466 1 1  90 ASN HB2  H -26.207  23.073  -5.584 1.00 . A A . 1136 ASN HB2  1 1 
        6 15467 1 1  90 ASN HB3  H -24.688  23.922  -5.388 1.00 . A A . 1136 ASN HB3  1 1 
        6 15468 1 1  90 ASN HD21 H -22.859  22.759  -4.492 1.00 . A A . 1136 ASN HD21 1 1 
        6 15469 1 1  90 ASN HD22 H -22.875  21.008  -4.385 1.00 . A A . 1136 ASN HD22 1 1 
        6 15470 1 1  90 ASN N    N -24.743  23.824  -2.593 1.00 . A A . 1136 ASN N    1 1 
        6 15471 1 1  90 ASN ND2  N -23.348  21.885  -4.546 1.00 . A A . 1136 ASN ND2  1 1 
        6 15472 1 1  90 ASN O    O -28.134  22.982  -3.810 1.00 . A A . 1136 ASN O    1 1 
        6 15473 1 1  90 ASN OD1  O -25.239  20.820  -4.934 1.00 . A A . 1136 ASN OD1  1 1 
        6 15474 1 1  91 ILE C    C -29.295  21.851  -0.991 1.00 . A A . 1137 ILE C    1 1 
        6 15475 1 1  91 ILE CA   C -28.045  21.216  -1.610 1.00 . A A . 1137 ILE CA   1 1 
        6 15476 1 1  91 ILE CB   C -27.389  20.151  -0.695 1.00 . A A . 1137 ILE CB   1 1 
        6 15477 1 1  91 ILE CD1  C -26.448  18.723  -2.666 1.00 . A A . 1137 ILE CD1  1 1 
        6 15478 1 1  91 ILE CG1  C -26.164  19.470  -1.354 1.00 . A A . 1137 ILE CG1  1 1 
        6 15479 1 1  91 ILE CG2  C -28.406  19.102  -0.233 1.00 . A A . 1137 ILE CG2  1 1 
        6 15480 1 1  91 ILE H    H -26.236  22.286  -1.419 1.00 . A A . 1137 ILE H    1 1 
        6 15481 1 1  91 ILE HA   H -28.374  20.706  -2.515 1.00 . A A . 1137 ILE HA   1 1 
        6 15482 1 1  91 ILE HB   H -27.028  20.642   0.209 1.00 . A A . 1137 ILE HB   1 1 
        6 15483 1 1  91 ILE HD11 H -26.931  19.373  -3.392 1.00 . A A . 1137 ILE HD11 1 1 
        6 15484 1 1  91 ILE HD12 H -25.505  18.384  -3.096 1.00 . A A . 1137 ILE HD12 1 1 
        6 15485 1 1  91 ILE HD13 H -27.079  17.857  -2.474 1.00 . A A . 1137 ILE HD13 1 1 
        6 15486 1 1  91 ILE HG12 H -25.396  20.219  -1.548 1.00 . A A . 1137 ILE HG12 1 1 
        6 15487 1 1  91 ILE HG13 H -25.735  18.761  -0.645 1.00 . A A . 1137 ILE HG13 1 1 
        6 15488 1 1  91 ILE HG21 H -28.910  18.658  -1.089 1.00 . A A . 1137 ILE HG21 1 1 
        6 15489 1 1  91 ILE HG22 H -27.890  18.322   0.327 1.00 . A A . 1137 ILE HG22 1 1 
        6 15490 1 1  91 ILE HG23 H -29.141  19.558   0.428 1.00 . A A . 1137 ILE HG23 1 1 
        6 15491 1 1  91 ILE N    N -27.049  22.211  -2.014 1.00 . A A . 1137 ILE N    1 1 
        6 15492 1 1  91 ILE O    O -29.220  22.696  -0.090 1.00 . A A . 1137 ILE O    1 1 
        6 15493 1 1  92 GLU C    C -32.436  20.902  -0.012 1.00 . A A . 1138 GLU C    1 1 
        6 15494 1 1  92 GLU CA   C -31.802  21.810  -1.085 1.00 . A A . 1138 GLU CA   1 1 
        6 15495 1 1  92 GLU CB   C -32.643  21.790  -2.367 1.00 . A A . 1138 GLU CB   1 1 
        6 15496 1 1  92 GLU CD   C -34.797  22.267  -3.530 1.00 . A A . 1138 GLU CD   1 1 
        6 15497 1 1  92 GLU CG   C -34.056  22.347  -2.198 1.00 . A A . 1138 GLU CG   1 1 
        6 15498 1 1  92 GLU H    H -30.378  20.739  -2.252 1.00 . A A . 1138 GLU H    1 1 
        6 15499 1 1  92 GLU HA   H -31.773  22.831  -0.701 1.00 . A A . 1138 GLU HA   1 1 
        6 15500 1 1  92 GLU HB2  H -32.129  22.378  -3.127 1.00 . A A . 1138 GLU HB2  1 1 
        6 15501 1 1  92 GLU HB3  H -32.710  20.762  -2.725 1.00 . A A . 1138 GLU HB3  1 1 
        6 15502 1 1  92 GLU HG2  H -34.601  21.765  -1.454 1.00 . A A . 1138 GLU HG2  1 1 
        6 15503 1 1  92 GLU HG3  H -34.001  23.383  -1.856 1.00 . A A . 1138 GLU HG3  1 1 
        6 15504 1 1  92 GLU N    N -30.449  21.391  -1.472 1.00 . A A . 1138 GLU N    1 1 
        6 15505 1 1  92 GLU O    O -33.205  21.377   0.831 1.00 . A A . 1138 GLU O    1 1 
        6 15506 1 1  92 GLU OE1  O -35.144  21.140  -3.959 1.00 . A A . 1138 GLU OE1  1 1 
        6 15507 1 1  92 GLU OE2  O -35.045  23.329  -4.156 1.00 . A A . 1138 GLU OE2  1 1 
        6 15508 1 1  93 ASP C    C -31.272  17.843   1.472 1.00 . A A . 1139 ASP C    1 1 
        6 15509 1 1  93 ASP CA   C -32.520  18.584   0.944 1.00 . A A . 1139 ASP CA   1 1 
        6 15510 1 1  93 ASP CB   C -33.556  17.636   0.302 1.00 . A A . 1139 ASP CB   1 1 
        6 15511 1 1  93 ASP CG   C -34.981  18.207   0.328 1.00 . A A . 1139 ASP CG   1 1 
        6 15512 1 1  93 ASP H    H -31.461  19.310  -0.747 1.00 . A A . 1139 ASP H    1 1 
        6 15513 1 1  93 ASP HA   H -32.997  19.055   1.806 1.00 . A A . 1139 ASP HA   1 1 
        6 15514 1 1  93 ASP HB2  H -33.261  17.402  -0.722 1.00 . A A . 1139 ASP HB2  1 1 
        6 15515 1 1  93 ASP HB3  H -33.568  16.701   0.863 1.00 . A A . 1139 ASP HB3  1 1 
        6 15516 1 1  93 ASP N    N -32.100  19.610  -0.023 1.00 . A A . 1139 ASP N    1 1 
        6 15517 1 1  93 ASP O    O -30.706  16.973   0.805 1.00 . A A . 1139 ASP O    1 1 
        6 15518 1 1  93 ASP OD1  O -35.553  18.345   1.439 1.00 . A A . 1139 ASP OD1  1 1 
        6 15519 1 1  93 ASP OD2  O -35.563  18.532  -0.733 1.00 . A A . 1139 ASP OD2  1 1 
        6 15520 1 1  94 ASN C    C -29.634  16.298   3.747 1.00 . A A . 1140 ASN C    1 1 
        6 15521 1 1  94 ASN CA   C -29.561  17.770   3.285 1.00 . A A . 1140 ASN CA   1 1 
        6 15522 1 1  94 ASN CB   C -29.150  18.742   4.411 1.00 . A A . 1140 ASN CB   1 1 
        6 15523 1 1  94 ASN CG   C -30.068  18.715   5.628 1.00 . A A . 1140 ASN CG   1 1 
        6 15524 1 1  94 ASN H    H -31.294  19.002   3.114 1.00 . A A . 1140 ASN H    1 1 
        6 15525 1 1  94 ASN HA   H -28.778  17.817   2.527 1.00 . A A . 1140 ASN HA   1 1 
        6 15526 1 1  94 ASN HB2  H -28.139  18.498   4.733 1.00 . A A . 1140 ASN HB2  1 1 
        6 15527 1 1  94 ASN HB3  H -29.123  19.758   4.017 1.00 . A A . 1140 ASN HB3  1 1 
        6 15528 1 1  94 ASN HD21 H -31.370  20.037   4.803 1.00 . A A . 1140 ASN HD21 1 1 
        6 15529 1 1  94 ASN HD22 H -31.799  19.403   6.385 1.00 . A A . 1140 ASN HD22 1 1 
        6 15530 1 1  94 ASN N    N -30.798  18.247   2.654 1.00 . A A . 1140 ASN N    1 1 
        6 15531 1 1  94 ASN ND2  N -31.160  19.440   5.599 1.00 . A A . 1140 ASN ND2  1 1 
        6 15532 1 1  94 ASN O    O -30.703  15.804   4.125 1.00 . A A . 1140 ASN O    1 1 
        6 15533 1 1  94 ASN OD1  O -29.798  18.069   6.633 1.00 . A A . 1140 ASN OD1  1 1 
        6 15534 1 1  95 ASN C    C -29.238  13.308   2.911 1.00 . A A . 1141 ASN C    1 1 
        6 15535 1 1  95 ASN CA   C -28.349  14.143   3.870 1.00 . A A . 1141 ASN CA   1 1 
        6 15536 1 1  95 ASN CB   C -28.450  13.751   5.362 1.00 . A A . 1141 ASN CB   1 1 
        6 15537 1 1  95 ASN CG   C -27.226  14.148   6.170 1.00 . A A . 1141 ASN CG   1 1 
        6 15538 1 1  95 ASN H    H -27.650  16.102   3.410 1.00 . A A . 1141 ASN H    1 1 
        6 15539 1 1  95 ASN HA   H -27.335  13.895   3.552 1.00 . A A . 1141 ASN HA   1 1 
        6 15540 1 1  95 ASN HB2  H -29.346  14.190   5.800 1.00 . A A . 1141 ASN HB2  1 1 
        6 15541 1 1  95 ASN HB3  H -28.539  12.671   5.451 1.00 . A A . 1141 ASN HB3  1 1 
        6 15542 1 1  95 ASN HD21 H -28.334  15.129   7.544 1.00 . A A . 1141 ASN HD21 1 1 
        6 15543 1 1  95 ASN HD22 H -26.591  15.086   7.821 1.00 . A A . 1141 ASN HD22 1 1 
        6 15544 1 1  95 ASN N    N -28.486  15.603   3.701 1.00 . A A . 1141 ASN N    1 1 
        6 15545 1 1  95 ASN ND2  N -27.398  14.866   7.252 1.00 . A A . 1141 ASN ND2  1 1 
        6 15546 1 1  95 ASN O    O -29.548  12.145   3.189 1.00 . A A . 1141 ASN O    1 1 
        6 15547 1 1  95 ASN OD1  O -26.095  13.792   5.858 1.00 . A A . 1141 ASN OD1  1 1 
        6 15548 1 1  96 ILE C    C -31.756  12.694   1.201 1.00 . A A . 1142 ILE C    1 1 
        6 15549 1 1  96 ILE CA   C -30.457  13.360   0.692 1.00 . A A . 1142 ILE CA   1 1 
        6 15550 1 1  96 ILE CB   C -29.575  12.562  -0.319 1.00 . A A . 1142 ILE CB   1 1 
        6 15551 1 1  96 ILE CD1  C -30.919  13.489  -2.355 1.00 . A A . 1142 ILE CD1  1 1 
        6 15552 1 1  96 ILE CG1  C -30.172  12.309  -1.725 1.00 . A A . 1142 ILE CG1  1 1 
        6 15553 1 1  96 ILE CG2  C -29.057  11.215   0.214 1.00 . A A . 1142 ILE CG2  1 1 
        6 15554 1 1  96 ILE H    H -29.283  14.844   1.626 1.00 . A A . 1142 ILE H    1 1 
        6 15555 1 1  96 ILE HA   H -30.806  14.240   0.153 1.00 . A A . 1142 ILE HA   1 1 
        6 15556 1 1  96 ILE HB   H -28.691  13.176  -0.497 1.00 . A A . 1142 ILE HB   1 1 
        6 15557 1 1  96 ILE HD11 H -31.837  13.702  -1.808 1.00 . A A . 1142 ILE HD11 1 1 
        6 15558 1 1  96 ILE HD12 H -30.278  14.368  -2.350 1.00 . A A . 1142 ILE HD12 1 1 
        6 15559 1 1  96 ILE HD13 H -31.178  13.245  -3.385 1.00 . A A . 1142 ILE HD13 1 1 
        6 15560 1 1  96 ILE HG12 H -29.345  12.061  -2.391 1.00 . A A . 1142 ILE HG12 1 1 
        6 15561 1 1  96 ILE HG13 H -30.836  11.445  -1.710 1.00 . A A . 1142 ILE HG13 1 1 
        6 15562 1 1  96 ILE HG21 H -29.883  10.570   0.513 1.00 . A A . 1142 ILE HG21 1 1 
        6 15563 1 1  96 ILE HG22 H -28.482  10.714  -0.566 1.00 . A A . 1142 ILE HG22 1 1 
        6 15564 1 1  96 ILE HG23 H -28.391  11.374   1.060 1.00 . A A . 1142 ILE HG23 1 1 
        6 15565 1 1  96 ILE N    N -29.614  13.902   1.770 1.00 . A A . 1142 ILE N    1 1 
        6 15566 1 1  96 ILE O    O -32.208  12.933   2.324 1.00 . A A . 1142 ILE O    1 1 
        6 15567 1 1  97 LYS C    C -33.551   9.775   0.031 1.00 . A A . 1143 LYS C    1 1 
        6 15568 1 1  97 LYS CA   C -33.645  11.168   0.645 1.00 . A A . 1143 LYS CA   1 1 
        6 15569 1 1  97 LYS CB   C -34.838  11.965   0.110 1.00 . A A . 1143 LYS CB   1 1 
        6 15570 1 1  97 LYS CD   C -37.320  12.275   0.241 1.00 . A A . 1143 LYS CD   1 1 
        6 15571 1 1  97 LYS CE   C -38.552  11.827   1.018 1.00 . A A . 1143 LYS CE   1 1 
        6 15572 1 1  97 LYS CG   C -36.142  11.408   0.679 1.00 . A A . 1143 LYS CG   1 1 
        6 15573 1 1  97 LYS H    H -32.022  11.785  -0.569 1.00 . A A . 1143 LYS H    1 1 
        6 15574 1 1  97 LYS HA   H -33.772  11.066   1.725 1.00 . A A . 1143 LYS HA   1 1 
        6 15575 1 1  97 LYS HB2  H -34.737  13.006   0.423 1.00 . A A . 1143 LYS HB2  1 1 
        6 15576 1 1  97 LYS HB3  H -34.857  11.928  -0.981 1.00 . A A . 1143 LYS HB3  1 1 
        6 15577 1 1  97 LYS HD2  H -37.115  13.324   0.467 1.00 . A A . 1143 LYS HD2  1 1 
        6 15578 1 1  97 LYS HD3  H -37.479  12.158  -0.832 1.00 . A A . 1143 LYS HD3  1 1 
        6 15579 1 1  97 LYS HE2  H -38.716  10.759   0.840 1.00 . A A . 1143 LYS HE2  1 1 
        6 15580 1 1  97 LYS HE3  H -38.349  11.965   2.083 1.00 . A A . 1143 LYS HE3  1 1 
        6 15581 1 1  97 LYS HG2  H -36.295  10.384   0.335 1.00 . A A . 1143 LYS HG2  1 1 
        6 15582 1 1  97 LYS HG3  H -36.083  11.412   1.769 1.00 . A A . 1143 LYS HG3  1 1 
        6 15583 1 1  97 LYS HZ1  H -39.953  12.425  -0.371 1.00 . A A . 1143 LYS HZ1  1 1 
        6 15584 1 1  97 LYS HZ2  H -40.543  12.375   1.183 1.00 . A A . 1143 LYS HZ2  1 1 
        6 15585 1 1  97 LYS HZ3  H -39.566  13.609   0.694 1.00 . A A . 1143 LYS HZ3  1 1 
        6 15586 1 1  97 LYS N    N -32.416  11.909   0.352 1.00 . A A . 1143 LYS N    1 1 
        6 15587 1 1  97 LYS NZ   N -39.737  12.607   0.605 1.00 . A A . 1143 LYS NZ   1 1 
        6 15588 1 1  97 LYS O    O -33.178   9.651  -1.139 1.00 . A A . 1143 LYS O    1 1 
        6 15589 1 1  98 ASN C    C -35.101   6.596   0.480 1.00 . A A . 1144 ASN C    1 1 
        6 15590 1 1  98 ASN CA   C -33.750   7.339   0.399 1.00 . A A . 1144 ASN CA   1 1 
        6 15591 1 1  98 ASN CB   C -32.638   6.672   1.237 1.00 . A A . 1144 ASN CB   1 1 
        6 15592 1 1  98 ASN CG   C -31.230   7.083   0.823 1.00 . A A . 1144 ASN CG   1 1 
        6 15593 1 1  98 ASN H    H -34.207   8.942   1.743 1.00 . A A . 1144 ASN H    1 1 
        6 15594 1 1  98 ASN HA   H -33.448   7.294  -0.650 1.00 . A A . 1144 ASN HA   1 1 
        6 15595 1 1  98 ASN HB2  H -32.780   6.904   2.293 1.00 . A A . 1144 ASN HB2  1 1 
        6 15596 1 1  98 ASN HB3  H -32.706   5.590   1.126 1.00 . A A . 1144 ASN HB3  1 1 
        6 15597 1 1  98 ASN HD21 H -31.336   5.977  -0.853 1.00 . A A . 1144 ASN HD21 1 1 
        6 15598 1 1  98 ASN HD22 H -29.796   6.788  -0.562 1.00 . A A . 1144 ASN HD22 1 1 
        6 15599 1 1  98 ASN N    N -33.874   8.742   0.805 1.00 . A A . 1144 ASN N    1 1 
        6 15600 1 1  98 ASN ND2  N -30.756   6.595  -0.299 1.00 . A A . 1144 ASN ND2  1 1 
        6 15601 1 1  98 ASN O    O -35.964   6.932   1.295 1.00 . A A . 1144 ASN O    1 1 
        6 15602 1 1  98 ASN OD1  O -30.533   7.821   1.510 1.00 . A A . 1144 ASN OD1  1 1 
        6 15603 1 1  99 ALA C    C -36.198   3.212  -0.575 1.00 . A A . 1145 ALA C    1 1 
        6 15604 1 1  99 ALA CA   C -36.475   4.735  -0.472 1.00 . A A . 1145 ALA CA   1 1 
        6 15605 1 1  99 ALA CB   C -37.295   5.265  -1.659 1.00 . A A . 1145 ALA CB   1 1 
        6 15606 1 1  99 ALA H    H -34.496   5.352  -0.980 1.00 . A A . 1145 ALA H    1 1 
        6 15607 1 1  99 ALA HA   H -37.079   4.865   0.427 1.00 . A A . 1145 ALA HA   1 1 
        6 15608 1 1  99 ALA HB1  H -36.722   5.184  -2.582 1.00 . A A . 1145 ALA HB1  1 1 
        6 15609 1 1  99 ALA HB2  H -38.218   4.692  -1.759 1.00 . A A . 1145 ALA HB2  1 1 
        6 15610 1 1  99 ALA HB3  H -37.552   6.311  -1.491 1.00 . A A . 1145 ALA HB3  1 1 
        6 15611 1 1  99 ALA N    N -35.264   5.561  -0.350 1.00 . A A . 1145 ALA N    1 1 
        6 15612 1 1  99 ALA O    O -37.131   2.430  -0.774 1.00 . A A . 1145 ALA O    1 1 
        6 15613 1 1 100 SER C    C -35.113   0.404  -1.310 1.00 . A A . 1146 SER C    1 1 
        6 15614 1 1 100 SER CA   C -34.493   1.382  -0.295 1.00 . A A . 1146 SER CA   1 1 
        6 15615 1 1 100 SER CB   C -34.713   0.898   1.145 1.00 . A A . 1146 SER CB   1 1 
        6 15616 1 1 100 SER H    H -34.218   3.490  -0.328 1.00 . A A . 1146 SER H    1 1 
        6 15617 1 1 100 SER HA   H -33.417   1.362  -0.474 1.00 . A A . 1146 SER HA   1 1 
        6 15618 1 1 100 SER HB2  H -35.772   0.964   1.401 1.00 . A A . 1146 SER HB2  1 1 
        6 15619 1 1 100 SER HB3  H -34.407  -0.147   1.208 1.00 . A A . 1146 SER HB3  1 1 
        6 15620 1 1 100 SER HG   H -33.827   1.025   2.844 1.00 . A A . 1146 SER HG   1 1 
        6 15621 1 1 100 SER N    N -34.933   2.785  -0.438 1.00 . A A . 1146 SER N    1 1 
        6 15622 1 1 100 SER O    O -35.798  -0.549  -0.932 1.00 . A A . 1146 SER O    1 1 
        6 15623 1 1 100 SER OG   O -33.952   1.639   2.084 1.00 . A A . 1146 SER OG   1 1 
        6 15624 1 1 101 LEU C    C -34.545  -0.647  -4.752 1.00 . A A . 1147 LEU C    1 1 
        6 15625 1 1 101 LEU CA   C -35.537  -0.078  -3.721 1.00 . A A . 1147 LEU CA   1 1 
        6 15626 1 1 101 LEU CB   C -36.630   0.805  -4.353 1.00 . A A . 1147 LEU CB   1 1 
        6 15627 1 1 101 LEU CD1  C -37.371   2.694  -5.795 1.00 . A A . 1147 LEU CD1  1 1 
        6 15628 1 1 101 LEU CD2  C -35.291   3.000  -4.518 1.00 . A A . 1147 LEU CD2  1 1 
        6 15629 1 1 101 LEU CG   C -36.150   1.965  -5.249 1.00 . A A . 1147 LEU CG   1 1 
        6 15630 1 1 101 LEU H    H -34.270   1.401  -2.844 1.00 . A A . 1147 LEU H    1 1 
        6 15631 1 1 101 LEU HA   H -36.054  -0.941  -3.307 1.00 . A A . 1147 LEU HA   1 1 
        6 15632 1 1 101 LEU HB2  H -37.262   0.157  -4.961 1.00 . A A . 1147 LEU HB2  1 1 
        6 15633 1 1 101 LEU HB3  H -37.257   1.208  -3.557 1.00 . A A . 1147 LEU HB3  1 1 
        6 15634 1 1 101 LEU HD11 H -37.895   3.177  -4.972 1.00 . A A . 1147 LEU HD11 1 1 
        6 15635 1 1 101 LEU HD12 H -37.060   3.442  -6.522 1.00 . A A . 1147 LEU HD12 1 1 
        6 15636 1 1 101 LEU HD13 H -38.038   1.986  -6.287 1.00 . A A . 1147 LEU HD13 1 1 
        6 15637 1 1 101 LEU HD21 H -34.300   2.595  -4.332 1.00 . A A . 1147 LEU HD21 1 1 
        6 15638 1 1 101 LEU HD22 H -35.169   3.888  -5.138 1.00 . A A . 1147 LEU HD22 1 1 
        6 15639 1 1 101 LEU HD23 H -35.765   3.283  -3.581 1.00 . A A . 1147 LEU HD23 1 1 
        6 15640 1 1 101 LEU HG   H -35.590   1.558  -6.086 1.00 . A A . 1147 LEU HG   1 1 
        6 15641 1 1 101 LEU N    N -34.894   0.640  -2.607 1.00 . A A . 1147 LEU N    1 1 
        6 15642 1 1 101 LEU O    O -33.413  -0.170  -4.866 1.00 . A A . 1147 LEU O    1 1 
        6 15643 1 1 102 VAL C    C -32.935  -3.120  -5.658 1.00 . A A . 1148 VAL C    1 1 
        6 15644 1 1 102 VAL CA   C -34.132  -2.491  -6.401 1.00 . A A . 1148 VAL CA   1 1 
        6 15645 1 1 102 VAL CB   C -33.763  -1.735  -7.706 1.00 . A A . 1148 VAL CB   1 1 
        6 15646 1 1 102 VAL CG1  C -33.295  -2.686  -8.819 1.00 . A A . 1148 VAL CG1  1 1 
        6 15647 1 1 102 VAL CG2  C -34.958  -0.966  -8.292 1.00 . A A . 1148 VAL CG2  1 1 
        6 15648 1 1 102 VAL H    H -35.935  -1.979  -5.384 1.00 . A A . 1148 VAL H    1 1 
        6 15649 1 1 102 VAL HA   H -34.756  -3.330  -6.706 1.00 . A A . 1148 VAL HA   1 1 
        6 15650 1 1 102 VAL HB   H -32.969  -1.020  -7.492 1.00 . A A . 1148 VAL HB   1 1 
        6 15651 1 1 102 VAL HG11 H -34.064  -3.430  -9.017 1.00 . A A . 1148 VAL HG11 1 1 
        6 15652 1 1 102 VAL HG12 H -33.098  -2.119  -9.729 1.00 . A A . 1148 VAL HG12 1 1 
        6 15653 1 1 102 VAL HG13 H -32.372  -3.189  -8.542 1.00 . A A . 1148 VAL HG13 1 1 
        6 15654 1 1 102 VAL HG21 H -35.280  -0.178  -7.613 1.00 . A A . 1148 VAL HG21 1 1 
        6 15655 1 1 102 VAL HG22 H -34.673  -0.488  -9.228 1.00 . A A . 1148 VAL HG22 1 1 
        6 15656 1 1 102 VAL HG23 H -35.793  -1.644  -8.474 1.00 . A A . 1148 VAL HG23 1 1 
        6 15657 1 1 102 VAL N    N -34.974  -1.677  -5.495 1.00 . A A . 1148 VAL N    1 1 
        6 15658 1 1 102 VAL O    O -31.809  -3.167  -6.154 1.00 . A A . 1148 VAL O    1 1 
        6 15659 1 1 103 GLN C    C -32.621  -5.456  -2.857 1.00 . A A . 1149 GLN C    1 1 
        6 15660 1 1 103 GLN CA   C -32.145  -4.146  -3.522 1.00 . A A . 1149 GLN CA   1 1 
        6 15661 1 1 103 GLN CB   C -31.630  -3.053  -2.556 1.00 . A A . 1149 GLN CB   1 1 
        6 15662 1 1 103 GLN CD   C -33.182  -2.870  -0.596 1.00 . A A . 1149 GLN CD   1 1 
        6 15663 1 1 103 GLN CG   C -32.632  -2.159  -1.809 1.00 . A A . 1149 GLN CG   1 1 
        6 15664 1 1 103 GLN H    H -34.122  -3.563  -4.085 1.00 . A A . 1149 GLN H    1 1 
        6 15665 1 1 103 GLN HA   H -31.283  -4.442  -4.119 1.00 . A A . 1149 GLN HA   1 1 
        6 15666 1 1 103 GLN HB2  H -30.973  -3.510  -1.819 1.00 . A A . 1149 GLN HB2  1 1 
        6 15667 1 1 103 GLN HB3  H -31.025  -2.378  -3.144 1.00 . A A . 1149 GLN HB3  1 1 
        6 15668 1 1 103 GLN HE21 H -34.698  -3.692  -1.655 1.00 . A A . 1149 GLN HE21 1 1 
        6 15669 1 1 103 GLN HE22 H -34.412  -4.301  -0.016 1.00 . A A . 1149 GLN HE22 1 1 
        6 15670 1 1 103 GLN HG2  H -32.117  -1.260  -1.470 1.00 . A A . 1149 GLN HG2  1 1 
        6 15671 1 1 103 GLN HG3  H -33.445  -1.857  -2.465 1.00 . A A . 1149 GLN HG3  1 1 
        6 15672 1 1 103 GLN N    N -33.164  -3.581  -4.424 1.00 . A A . 1149 GLN N    1 1 
        6 15673 1 1 103 GLN NE2  N -34.193  -3.670  -0.775 1.00 . A A . 1149 GLN NE2  1 1 
        6 15674 1 1 103 GLN O    O -33.733  -5.920  -3.129 1.00 . A A . 1149 GLN O    1 1 
        6 15675 1 1 103 GLN OE1  O -32.670  -2.775   0.513 1.00 . A A . 1149 GLN OE1  1 1 
        6 15676 1 1 104 ILE C    C -32.064  -7.490   0.043 1.00 . A A . 1150 ILE C    1 1 
        6 15677 1 1 104 ILE CA   C -32.004  -7.453  -1.495 1.00 . A A . 1150 ILE CA   1 1 
        6 15678 1 1 104 ILE CB   C -30.970  -8.432  -2.100 1.00 . A A . 1150 ILE CB   1 1 
        6 15679 1 1 104 ILE CD1  C -30.535 -10.932  -2.570 1.00 . A A . 1150 ILE CD1  1 1 
        6 15680 1 1 104 ILE CG1  C -31.336  -9.896  -1.769 1.00 . A A . 1150 ILE CG1  1 1 
        6 15681 1 1 104 ILE CG2  C -29.526  -8.090  -1.686 1.00 . A A . 1150 ILE CG2  1 1 
        6 15682 1 1 104 ILE H    H -30.895  -5.657  -1.818 1.00 . A A . 1150 ILE H    1 1 
        6 15683 1 1 104 ILE HA   H -32.974  -7.800  -1.846 1.00 . A A . 1150 ILE HA   1 1 
        6 15684 1 1 104 ILE HB   H -31.028  -8.324  -3.183 1.00 . A A . 1150 ILE HB   1 1 
        6 15685 1 1 104 ILE HD11 H -30.634 -10.736  -3.638 1.00 . A A . 1150 ILE HD11 1 1 
        6 15686 1 1 104 ILE HD12 H -29.481 -10.904  -2.294 1.00 . A A . 1150 ILE HD12 1 1 
        6 15687 1 1 104 ILE HD13 H -30.922 -11.928  -2.358 1.00 . A A . 1150 ILE HD13 1 1 
        6 15688 1 1 104 ILE HG12 H -31.190 -10.086  -0.706 1.00 . A A . 1150 ILE HG12 1 1 
        6 15689 1 1 104 ILE HG13 H -32.390 -10.053  -2.000 1.00 . A A . 1150 ILE HG13 1 1 
        6 15690 1 1 104 ILE HG21 H -29.388  -8.222  -0.613 1.00 . A A . 1150 ILE HG21 1 1 
        6 15691 1 1 104 ILE HG22 H -28.825  -8.731  -2.218 1.00 . A A . 1150 ILE HG22 1 1 
        6 15692 1 1 104 ILE HG23 H -29.290  -7.058  -1.948 1.00 . A A . 1150 ILE HG23 1 1 
        6 15693 1 1 104 ILE N    N -31.782  -6.094  -2.031 1.00 . A A . 1150 ILE N    1 1 
        6 15694 1 1 104 ILE O    O -31.267  -6.849   0.727 1.00 . A A . 1150 ILE O    1 1 
        6 15695 1 1 105 ASP C    C -33.563  -9.850   2.482 1.00 . A A . 1151 ASP C    1 1 
        6 15696 1 1 105 ASP CA   C -33.287  -8.398   2.031 1.00 . A A . 1151 ASP CA   1 1 
        6 15697 1 1 105 ASP CB   C -34.535  -7.580   2.388 1.00 . A A . 1151 ASP CB   1 1 
        6 15698 1 1 105 ASP CG   C -34.436  -6.085   2.118 1.00 . A A . 1151 ASP CG   1 1 
        6 15699 1 1 105 ASP H    H -33.639  -8.737  -0.046 1.00 . A A . 1151 ASP H    1 1 
        6 15700 1 1 105 ASP HA   H -32.441  -8.026   2.612 1.00 . A A . 1151 ASP HA   1 1 
        6 15701 1 1 105 ASP HB2  H -35.383  -7.983   1.832 1.00 . A A . 1151 ASP HB2  1 1 
        6 15702 1 1 105 ASP HB3  H -34.739  -7.710   3.450 1.00 . A A . 1151 ASP HB3  1 1 
        6 15703 1 1 105 ASP N    N -33.004  -8.265   0.591 1.00 . A A . 1151 ASP N    1 1 
        6 15704 1 1 105 ASP O    O -33.578 -10.115   3.687 1.00 . A A . 1151 ASP O    1 1 
        6 15705 1 1 105 ASP OD1  O -34.849  -5.653   1.018 1.00 . A A . 1151 ASP OD1  1 1 
        6 15706 1 1 105 ASP OD2  O -34.093  -5.325   3.061 1.00 . A A . 1151 ASP OD2  1 1 
        6 15707 1 1 106 ALA C    C -32.936 -13.055   2.176 1.00 . A A . 1152 ALA C    1 1 
        6 15708 1 1 106 ALA CA   C -34.155 -12.184   1.784 1.00 . A A . 1152 ALA CA   1 1 
        6 15709 1 1 106 ALA CB   C -34.904 -12.698   0.545 1.00 . A A . 1152 ALA CB   1 1 
        6 15710 1 1 106 ALA H    H -33.898 -10.456   0.589 1.00 . A A . 1152 ALA H    1 1 
        6 15711 1 1 106 ALA HA   H -34.849 -12.227   2.625 1.00 . A A . 1152 ALA HA   1 1 
        6 15712 1 1 106 ALA HB1  H -34.262 -12.642  -0.335 1.00 . A A . 1152 ALA HB1  1 1 
        6 15713 1 1 106 ALA HB2  H -35.207 -13.734   0.696 1.00 . A A . 1152 ALA HB2  1 1 
        6 15714 1 1 106 ALA HB3  H -35.798 -12.096   0.376 1.00 . A A . 1152 ALA HB3  1 1 
        6 15715 1 1 106 ALA N    N -33.812 -10.776   1.547 1.00 . A A . 1152 ALA N    1 1 
        6 15716 1 1 106 ALA O    O -32.626 -14.063   1.531 1.00 . A A . 1152 ALA O    1 1 
        6 15717 1 1 107 SER C    C -31.259 -14.683   4.324 1.00 . A A . 1153 SER C    1 1 
        6 15718 1 1 107 SER CA   C -31.005 -13.278   3.751 1.00 . A A . 1153 SER CA   1 1 
        6 15719 1 1 107 SER CB   C -30.378 -12.365   4.818 1.00 . A A . 1153 SER CB   1 1 
        6 15720 1 1 107 SER H    H -32.548 -11.812   3.707 1.00 . A A . 1153 SER H    1 1 
        6 15721 1 1 107 SER HA   H -30.286 -13.380   2.937 1.00 . A A . 1153 SER HA   1 1 
        6 15722 1 1 107 SER HB2  H -29.508 -12.852   5.259 1.00 . A A . 1153 SER HB2  1 1 
        6 15723 1 1 107 SER HB3  H -30.052 -11.436   4.348 1.00 . A A . 1153 SER HB3  1 1 
        6 15724 1 1 107 SER HG   H -30.920 -12.333   6.702 1.00 . A A . 1153 SER HG   1 1 
        6 15725 1 1 107 SER N    N -32.215 -12.635   3.218 1.00 . A A . 1153 SER N    1 1 
        6 15726 1 1 107 SER O    O -32.380 -15.030   4.708 1.00 . A A . 1153 SER O    1 1 
        6 15727 1 1 107 SER OG   O -31.312 -12.060   5.839 1.00 . A A . 1153 SER OG   1 1 
        6 15728 1 1 108 ASN C    C -30.365 -16.733   6.606 1.00 . A A . 1154 ASN C    1 1 
        6 15729 1 1 108 ASN CA   C -30.258 -16.822   5.066 1.00 . A A . 1154 ASN CA   1 1 
        6 15730 1 1 108 ASN CB   C -28.999 -17.592   4.631 1.00 . A A . 1154 ASN CB   1 1 
        6 15731 1 1 108 ASN CG   C -28.951 -19.041   5.096 1.00 . A A . 1154 ASN CG   1 1 
        6 15732 1 1 108 ASN H    H -29.294 -15.155   4.128 1.00 . A A . 1154 ASN H    1 1 
        6 15733 1 1 108 ASN HA   H -31.141 -17.356   4.702 1.00 . A A . 1154 ASN HA   1 1 
        6 15734 1 1 108 ASN HB2  H -28.938 -17.600   3.542 1.00 . A A . 1154 ASN HB2  1 1 
        6 15735 1 1 108 ASN HB3  H -28.120 -17.074   5.014 1.00 . A A . 1154 ASN HB3  1 1 
        6 15736 1 1 108 ASN HD21 H -26.935 -18.981   5.220 1.00 . A A . 1154 ASN HD21 1 1 
        6 15737 1 1 108 ASN HD22 H -27.699 -20.535   5.552 1.00 . A A . 1154 ASN HD22 1 1 
        6 15738 1 1 108 ASN N    N -30.200 -15.494   4.435 1.00 . A A . 1154 ASN N    1 1 
        6 15739 1 1 108 ASN ND2  N -27.766 -19.558   5.299 1.00 . A A . 1154 ASN ND2  1 1 
        6 15740 1 1 108 ASN O    O -30.900 -17.635   7.253 1.00 . A A . 1154 ASN O    1 1 
        6 15741 1 1 108 ASN OD1  O -29.949 -19.735   5.236 1.00 . A A . 1154 ASN OD1  1 1 
        6 15742 1 1 109 GLU C    C -30.434 -13.968   8.965 1.00 . A A . 1155 GLU C    1 1 
        6 15743 1 1 109 GLU CA   C -29.881 -15.360   8.629 1.00 . A A . 1155 GLU CA   1 1 
        6 15744 1 1 109 GLU CB   C -28.462 -15.555   9.197 1.00 . A A . 1155 GLU CB   1 1 
        6 15745 1 1 109 GLU CD   C -26.037 -14.732   9.169 1.00 . A A . 1155 GLU CD   1 1 
        6 15746 1 1 109 GLU CG   C -27.488 -14.437   8.783 1.00 . A A . 1155 GLU CG   1 1 
        6 15747 1 1 109 GLU H    H -29.494 -14.917   6.594 1.00 . A A . 1155 GLU H    1 1 
        6 15748 1 1 109 GLU HA   H -30.541 -16.071   9.123 1.00 . A A . 1155 GLU HA   1 1 
        6 15749 1 1 109 GLU HB2  H -28.526 -15.582  10.284 1.00 . A A . 1155 GLU HB2  1 1 
        6 15750 1 1 109 GLU HB3  H -28.074 -16.517   8.858 1.00 . A A . 1155 GLU HB3  1 1 
        6 15751 1 1 109 GLU HG2  H -27.545 -14.303   7.700 1.00 . A A . 1155 GLU HG2  1 1 
        6 15752 1 1 109 GLU HG3  H -27.786 -13.501   9.255 1.00 . A A . 1155 GLU HG3  1 1 
        6 15753 1 1 109 GLU N    N -29.878 -15.635   7.188 1.00 . A A . 1155 GLU N    1 1 
        6 15754 1 1 109 GLU O    O -30.442 -13.071   8.116 1.00 . A A . 1155 GLU O    1 1 
        6 15755 1 1 109 GLU OE1  O -25.777 -15.339  10.238 1.00 . A A . 1155 GLU OE1  1 1 
        6 15756 1 1 109 GLU OE2  O -25.123 -14.371   8.386 1.00 . A A . 1155 GLU OE2  1 1 
        6 15757 1 1 110 GLN C    C -30.388 -11.350  10.681 1.00 . A A . 1156 GLN C    1 1 
        6 15758 1 1 110 GLN CA   C -31.387 -12.518  10.724 1.00 . A A . 1156 GLN CA   1 1 
        6 15759 1 1 110 GLN CB   C -31.951 -12.704  12.143 1.00 . A A . 1156 GLN CB   1 1 
        6 15760 1 1 110 GLN CD   C -31.427 -13.445  14.553 1.00 . A A . 1156 GLN CD   1 1 
        6 15761 1 1 110 GLN CG   C -30.868 -13.002  13.201 1.00 . A A . 1156 GLN CG   1 1 
        6 15762 1 1 110 GLN H    H -30.846 -14.581  10.849 1.00 . A A . 1156 GLN H    1 1 
        6 15763 1 1 110 GLN HA   H -32.218 -12.241  10.077 1.00 . A A . 1156 GLN HA   1 1 
        6 15764 1 1 110 GLN HB2  H -32.475 -11.786  12.418 1.00 . A A . 1156 GLN HB2  1 1 
        6 15765 1 1 110 GLN HB3  H -32.675 -13.519  12.124 1.00 . A A . 1156 GLN HB3  1 1 
        6 15766 1 1 110 GLN HE21 H -29.594 -13.930  15.247 1.00 . A A . 1156 GLN HE21 1 1 
        6 15767 1 1 110 GLN HE22 H -30.954 -14.369  16.262 1.00 . A A . 1156 GLN HE22 1 1 
        6 15768 1 1 110 GLN HG2  H -30.216 -13.796  12.840 1.00 . A A . 1156 GLN HG2  1 1 
        6 15769 1 1 110 GLN HG3  H -30.259 -12.113  13.358 1.00 . A A . 1156 GLN HG3  1 1 
        6 15770 1 1 110 GLN N    N -30.852 -13.785  10.219 1.00 . A A . 1156 GLN N    1 1 
        6 15771 1 1 110 GLN NE2  N -30.589 -13.908  15.446 1.00 . A A . 1156 GLN NE2  1 1 
        6 15772 1 1 110 GLN O    O -29.169 -11.538  10.599 1.00 . A A . 1156 GLN O    1 1 
        6 15773 1 1 110 GLN OE1  O -32.616 -13.397  14.838 1.00 . A A . 1156 GLN OE1  1 1 
        6 15774 1 1 111 SER C    C -30.867  -7.839  11.720 1.00 . A A . 1157 SER C    1 1 
        6 15775 1 1 111 SER CA   C -30.256  -8.845  10.732 1.00 . A A . 1157 SER CA   1 1 
        6 15776 1 1 111 SER CB   C -30.420  -8.290   9.315 1.00 . A A . 1157 SER CB   1 1 
        6 15777 1 1 111 SER H    H -31.946 -10.106  10.863 1.00 . A A . 1157 SER H    1 1 
        6 15778 1 1 111 SER HA   H -29.196  -8.958  10.956 1.00 . A A . 1157 SER HA   1 1 
        6 15779 1 1 111 SER HB2  H -31.479  -8.350   9.057 1.00 . A A . 1157 SER HB2  1 1 
        6 15780 1 1 111 SER HB3  H -30.099  -7.249   9.276 1.00 . A A . 1157 SER HB3  1 1 
        6 15781 1 1 111 SER HG   H -30.008  -8.771   7.490 1.00 . A A . 1157 SER HG   1 1 
        6 15782 1 1 111 SER N    N -30.937 -10.143  10.795 1.00 . A A . 1157 SER N    1 1 
        6 15783 1 1 111 SER O    O -31.980  -8.028  12.224 1.00 . A A . 1157 SER O    1 1 
        6 15784 1 1 111 SER OG   O -29.670  -9.034   8.375 1.00 . A A . 1157 SER OG   1 1 
        6 15785 1 1 112 SER C    C -31.772  -4.801  12.145 1.00 . A A . 1158 SER C    1 1 
        6 15786 1 1 112 SER CA   C -30.645  -5.618  12.801 1.00 . A A . 1158 SER CA   1 1 
        6 15787 1 1 112 SER CB   C -29.468  -4.714  13.176 1.00 . A A . 1158 SER CB   1 1 
        6 15788 1 1 112 SER H    H -29.256  -6.634  11.526 1.00 . A A . 1158 SER H    1 1 
        6 15789 1 1 112 SER HA   H -31.043  -6.036  13.727 1.00 . A A . 1158 SER HA   1 1 
        6 15790 1 1 112 SER HB2  H -29.085  -4.215  12.286 1.00 . A A . 1158 SER HB2  1 1 
        6 15791 1 1 112 SER HB3  H -29.814  -3.953  13.877 1.00 . A A . 1158 SER HB3  1 1 
        6 15792 1 1 112 SER HG   H -28.044  -6.070  13.098 1.00 . A A . 1158 SER HG   1 1 
        6 15793 1 1 112 SER N    N -30.174  -6.722  11.949 1.00 . A A . 1158 SER N    1 1 
        6 15794 1 1 112 SER O    O -32.753  -4.466  12.814 1.00 . A A . 1158 SER O    1 1 
        6 15795 1 1 112 SER OG   O -28.426  -5.471  13.781 1.00 . A A . 1158 SER OG   1 1 
        6 15796 1 1 113 THR C    C -32.993  -2.429  10.243 1.00 . A A . 1159 THR C    1 1 
        6 15797 1 1 113 THR CA   C -32.712  -3.920   9.957 1.00 . A A . 1159 THR CA   1 1 
        6 15798 1 1 113 THR CB   C -34.019  -4.738   9.830 1.00 . A A . 1159 THR CB   1 1 
        6 15799 1 1 113 THR CG2  C -33.774  -6.173   9.368 1.00 . A A . 1159 THR CG2  1 1 
        6 15800 1 1 113 THR H    H -30.826  -4.846  10.378 1.00 . A A . 1159 THR H    1 1 
        6 15801 1 1 113 THR HA   H -32.280  -3.928   8.956 1.00 . A A . 1159 THR HA   1 1 
        6 15802 1 1 113 THR HB   H -34.659  -4.261   9.091 1.00 . A A . 1159 THR HB   1 1 
        6 15803 1 1 113 THR HG1  H -34.091  -4.691  11.756 1.00 . A A . 1159 THR HG1  1 1 
        6 15804 1 1 113 THR HG21 H -34.731  -6.667   9.196 1.00 . A A . 1159 THR HG21 1 1 
        6 15805 1 1 113 THR HG22 H -33.209  -6.169   8.436 1.00 . A A . 1159 THR HG22 1 1 
        6 15806 1 1 113 THR HG23 H -33.220  -6.725  10.125 1.00 . A A . 1159 THR HG23 1 1 
        6 15807 1 1 113 THR N    N -31.701  -4.578  10.825 1.00 . A A . 1159 THR N    1 1 
        6 15808 1 1 113 THR O    O -32.674  -1.897  11.308 1.00 . A A . 1159 THR O    1 1 
        6 15809 1 1 113 THR OG1  O -34.745  -4.799  11.038 1.00 . A A . 1159 THR OG1  1 1 
        6 15810 1 1 114 SER C    C -32.743   0.647   9.714 1.00 . A A . 1160 SER C    1 1 
        6 15811 1 1 114 SER CA   C -33.898  -0.288   9.289 1.00 . A A . 1160 SER CA   1 1 
        6 15812 1 1 114 SER CB   C -35.199  -0.029  10.069 1.00 . A A . 1160 SER CB   1 1 
        6 15813 1 1 114 SER H    H -33.852  -2.238   8.421 1.00 . A A . 1160 SER H    1 1 
        6 15814 1 1 114 SER HA   H -34.102  -0.010   8.256 1.00 . A A . 1160 SER HA   1 1 
        6 15815 1 1 114 SER HB2  H -35.147  -0.491  11.056 1.00 . A A . 1160 SER HB2  1 1 
        6 15816 1 1 114 SER HB3  H -35.338   1.046  10.194 1.00 . A A . 1160 SER HB3  1 1 
        6 15817 1 1 114 SER HG   H -36.464  -1.464   9.602 1.00 . A A . 1160 SER HG   1 1 
        6 15818 1 1 114 SER N    N -33.574  -1.730   9.256 1.00 . A A . 1160 SER N    1 1 
        6 15819 1 1 114 SER O    O -32.934   1.578  10.505 1.00 . A A . 1160 SER O    1 1 
        6 15820 1 1 114 SER OG   O -36.318  -0.523   9.348 1.00 . A A . 1160 SER OG   1 1 
        6 15821 1 1 115 SER C    C -29.380   1.271   8.263 1.00 . A A . 1161 SER C    1 1 
        6 15822 1 1 115 SER CA   C -30.314   1.180   9.481 1.00 . A A . 1161 SER CA   1 1 
        6 15823 1 1 115 SER CB   C -29.599   0.514  10.660 1.00 . A A . 1161 SER CB   1 1 
        6 15824 1 1 115 SER H    H -31.454  -0.341   8.515 1.00 . A A . 1161 SER H    1 1 
        6 15825 1 1 115 SER HA   H -30.588   2.193   9.777 1.00 . A A . 1161 SER HA   1 1 
        6 15826 1 1 115 SER HB2  H -30.314   0.354  11.468 1.00 . A A . 1161 SER HB2  1 1 
        6 15827 1 1 115 SER HB3  H -29.200  -0.453  10.351 1.00 . A A . 1161 SER HB3  1 1 
        6 15828 1 1 115 SER HG   H -28.216   0.865  11.949 1.00 . A A . 1161 SER HG   1 1 
        6 15829 1 1 115 SER N    N -31.537   0.411   9.184 1.00 . A A . 1161 SER N    1 1 
        6 15830 1 1 115 SER O    O -29.348   0.349   7.438 1.00 . A A . 1161 SER O    1 1 
        6 15831 1 1 115 SER OG   O -28.553   1.329  11.142 1.00 . A A . 1161 SER OG   1 1 
        6 15832 1 1 116 SER C    C -26.591   3.535   7.056 1.00 . A A . 1162 SER C    1 1 
        6 15833 1 1 116 SER CA   C -27.837   2.655   6.899 1.00 . A A . 1162 SER CA   1 1 
        6 15834 1 1 116 SER CB   C -28.739   3.352   5.873 1.00 . A A . 1162 SER CB   1 1 
        6 15835 1 1 116 SER H    H -28.707   3.096   8.818 1.00 . A A . 1162 SER H    1 1 
        6 15836 1 1 116 SER HA   H -27.501   1.713   6.465 1.00 . A A . 1162 SER HA   1 1 
        6 15837 1 1 116 SER HB2  H -28.200   3.455   4.931 1.00 . A A . 1162 SER HB2  1 1 
        6 15838 1 1 116 SER HB3  H -29.623   2.741   5.702 1.00 . A A . 1162 SER HB3  1 1 
        6 15839 1 1 116 SER HG   H -29.902   4.915   5.787 1.00 . A A . 1162 SER HG   1 1 
        6 15840 1 1 116 SER N    N -28.630   2.374   8.116 1.00 . A A . 1162 SER N    1 1 
        6 15841 1 1 116 SER O    O -25.721   3.490   6.185 1.00 . A A . 1162 SER O    1 1 
        6 15842 1 1 116 SER OG   O -29.126   4.637   6.326 1.00 . A A . 1162 SER OG   1 1 
        6 15843 1 1 117 MET C    C -25.403   6.411   7.060 1.00 . A A . 1163 MET C    1 1 
        6 15844 1 1 117 MET CA   C -25.473   5.423   8.255 1.00 . A A . 1163 MET CA   1 1 
        6 15845 1 1 117 MET CB   C -24.103   4.842   8.661 1.00 . A A . 1163 MET CB   1 1 
        6 15846 1 1 117 MET CE   C -23.101   2.541  12.039 1.00 . A A . 1163 MET CE   1 1 
        6 15847 1 1 117 MET CG   C -24.179   4.024   9.956 1.00 . A A . 1163 MET CG   1 1 
        6 15848 1 1 117 MET H    H -27.195   4.303   8.828 1.00 . A A . 1163 MET H    1 1 
        6 15849 1 1 117 MET HA   H -25.799   6.037   9.093 1.00 . A A . 1163 MET HA   1 1 
        6 15850 1 1 117 MET HB2  H -23.714   4.214   7.859 1.00 . A A . 1163 MET HB2  1 1 
        6 15851 1 1 117 MET HB3  H -23.405   5.664   8.824 1.00 . A A . 1163 MET HB3  1 1 
        6 15852 1 1 117 MET HE1  H -22.230   2.128  12.550 1.00 . A A . 1163 MET HE1  1 1 
        6 15853 1 1 117 MET HE2  H -23.624   3.215  12.717 1.00 . A A . 1163 MET HE2  1 1 
        6 15854 1 1 117 MET HE3  H -23.768   1.728  11.751 1.00 . A A . 1163 MET HE3  1 1 
        6 15855 1 1 117 MET HG2  H -24.639   4.638  10.731 1.00 . A A . 1163 MET HG2  1 1 
        6 15856 1 1 117 MET HG3  H -24.813   3.152   9.790 1.00 . A A . 1163 MET HG3  1 1 
        6 15857 1 1 117 MET N    N -26.488   4.359   8.107 1.00 . A A . 1163 MET N    1 1 
        6 15858 1 1 117 MET O    O -24.406   7.120   6.893 1.00 . A A . 1163 MET O    1 1 
        6 15859 1 1 117 MET SD   S -22.569   3.451  10.564 1.00 . A A . 1163 MET SD   1 1 
        6 15860 1 1 118 ILE C    C -25.420   7.459   4.157 1.00 . A A . 1164 ILE C    1 1 
        6 15861 1 1 118 ILE CA   C -26.658   7.364   5.076 1.00 . A A . 1164 ILE CA   1 1 
        6 15862 1 1 118 ILE CB   C -27.231   8.750   5.478 1.00 . A A . 1164 ILE CB   1 1 
        6 15863 1 1 118 ILE CD1  C -28.940  10.006   6.967 1.00 . A A . 1164 ILE CD1  1 1 
        6 15864 1 1 118 ILE CG1  C -28.326   8.656   6.570 1.00 . A A . 1164 ILE CG1  1 1 
        6 15865 1 1 118 ILE CG2  C -27.808   9.421   4.215 1.00 . A A . 1164 ILE CG2  1 1 
        6 15866 1 1 118 ILE H    H -27.240   5.865   6.465 1.00 . A A . 1164 ILE H    1 1 
        6 15867 1 1 118 ILE HA   H -27.430   6.883   4.476 1.00 . A A . 1164 ILE HA   1 1 
        6 15868 1 1 118 ILE HB   H -26.421   9.368   5.867 1.00 . A A . 1164 ILE HB   1 1 
        6 15869 1 1 118 ILE HD11 H -29.542  10.409   6.154 1.00 . A A . 1164 ILE HD11 1 1 
        6 15870 1 1 118 ILE HD12 H -29.589   9.863   7.828 1.00 . A A . 1164 ILE HD12 1 1 
        6 15871 1 1 118 ILE HD13 H -28.151  10.711   7.232 1.00 . A A . 1164 ILE HD13 1 1 
        6 15872 1 1 118 ILE HG12 H -29.124   7.994   6.231 1.00 . A A . 1164 ILE HG12 1 1 
        6 15873 1 1 118 ILE HG13 H -27.893   8.229   7.475 1.00 . A A . 1164 ILE HG13 1 1 
        6 15874 1 1 118 ILE HG21 H -27.085   9.442   3.404 1.00 . A A . 1164 ILE HG21 1 1 
        6 15875 1 1 118 ILE HG22 H -28.691   8.878   3.879 1.00 . A A . 1164 ILE HG22 1 1 
        6 15876 1 1 118 ILE HG23 H -28.076  10.453   4.432 1.00 . A A . 1164 ILE HG23 1 1 
        6 15877 1 1 118 ILE N    N -26.463   6.476   6.239 1.00 . A A . 1164 ILE N    1 1 
        6 15878 1 1 118 ILE O    O -24.808   8.518   3.995 1.00 . A A . 1164 ILE O    1 1 
        6 15879 1 1 119 ILE C    C -23.930   7.014   1.322 1.00 . A A . 1165 ILE C    1 1 
        6 15880 1 1 119 ILE CA   C -23.839   6.258   2.668 1.00 . A A . 1165 ILE CA   1 1 
        6 15881 1 1 119 ILE CB   C -23.347   4.804   2.516 1.00 . A A . 1165 ILE CB   1 1 
        6 15882 1 1 119 ILE CD1  C -25.038   4.067   0.703 1.00 . A A . 1165 ILE CD1  1 1 
        6 15883 1 1 119 ILE CG1  C -24.421   3.794   2.077 1.00 . A A . 1165 ILE CG1  1 1 
        6 15884 1 1 119 ILE CG2  C -22.750   4.331   3.852 1.00 . A A . 1165 ILE CG2  1 1 
        6 15885 1 1 119 ILE H    H -25.552   5.496   3.712 1.00 . A A . 1165 ILE H    1 1 
        6 15886 1 1 119 ILE HA   H -23.037   6.759   3.199 1.00 . A A . 1165 ILE HA   1 1 
        6 15887 1 1 119 ILE HB   H -22.538   4.787   1.786 1.00 . A A . 1165 ILE HB   1 1 
        6 15888 1 1 119 ILE HD11 H -25.658   3.220   0.416 1.00 . A A . 1165 ILE HD11 1 1 
        6 15889 1 1 119 ILE HD12 H -25.665   4.956   0.740 1.00 . A A . 1165 ILE HD12 1 1 
        6 15890 1 1 119 ILE HD13 H -24.253   4.198  -0.042 1.00 . A A . 1165 ILE HD13 1 1 
        6 15891 1 1 119 ILE HG12 H -23.952   2.813   2.044 1.00 . A A . 1165 ILE HG12 1 1 
        6 15892 1 1 119 ILE HG13 H -25.214   3.763   2.823 1.00 . A A . 1165 ILE HG13 1 1 
        6 15893 1 1 119 ILE HG21 H -21.934   4.991   4.152 1.00 . A A . 1165 ILE HG21 1 1 
        6 15894 1 1 119 ILE HG22 H -23.511   4.323   4.634 1.00 . A A . 1165 ILE HG22 1 1 
        6 15895 1 1 119 ILE HG23 H -22.351   3.323   3.734 1.00 . A A . 1165 ILE HG23 1 1 
        6 15896 1 1 119 ILE N    N -25.034   6.343   3.532 1.00 . A A . 1165 ILE N    1 1 
        6 15897 1 1 119 ILE O    O -22.962   7.037   0.564 1.00 . A A . 1165 ILE O    1 1 
        6 15898 1 1 120 ASP C    C -24.963  10.075   0.251 1.00 . A A . 1166 ASP C    1 1 
        6 15899 1 1 120 ASP CA   C -25.200   8.592  -0.115 1.00 . A A . 1166 ASP CA   1 1 
        6 15900 1 1 120 ASP CB   C -26.574   8.422  -0.779 1.00 . A A . 1166 ASP CB   1 1 
        6 15901 1 1 120 ASP CG   C -26.838   7.006  -1.289 1.00 . A A . 1166 ASP CG   1 1 
        6 15902 1 1 120 ASP H    H -25.849   7.554   1.649 1.00 . A A . 1166 ASP H    1 1 
        6 15903 1 1 120 ASP HA   H -24.456   8.333  -0.868 1.00 . A A . 1166 ASP HA   1 1 
        6 15904 1 1 120 ASP HB2  H -27.346   8.696  -0.056 1.00 . A A . 1166 ASP HB2  1 1 
        6 15905 1 1 120 ASP HB3  H -26.649   9.108  -1.624 1.00 . A A . 1166 ASP HB3  1 1 
        6 15906 1 1 120 ASP N    N -25.058   7.672   1.028 1.00 . A A . 1166 ASP N    1 1 
        6 15907 1 1 120 ASP O    O -24.886  10.917  -0.642 1.00 . A A . 1166 ASP O    1 1 
        6 15908 1 1 120 ASP OD1  O -26.128   6.530  -2.214 1.00 . A A . 1166 ASP OD1  1 1 
        6 15909 1 1 120 ASP OD2  O -27.775   6.372  -0.743 1.00 . A A . 1166 ASP OD2  1 1 
        6 15910 1 1 121 ALA C    C -23.304  12.433   1.466 1.00 . A A . 1167 ALA C    1 1 
        6 15911 1 1 121 ALA CA   C -24.648  11.840   1.944 1.00 . A A . 1167 ALA CA   1 1 
        6 15912 1 1 121 ALA CB   C -24.798  11.929   3.466 1.00 . A A . 1167 ALA CB   1 1 
        6 15913 1 1 121 ALA H    H -24.878   9.728   2.254 1.00 . A A . 1167 ALA H    1 1 
        6 15914 1 1 121 ALA HA   H -25.443  12.439   1.496 1.00 . A A . 1167 ALA HA   1 1 
        6 15915 1 1 121 ALA HB1  H -24.036  11.330   3.964 1.00 . A A . 1167 ALA HB1  1 1 
        6 15916 1 1 121 ALA HB2  H -24.682  12.967   3.773 1.00 . A A . 1167 ALA HB2  1 1 
        6 15917 1 1 121 ALA HB3  H -25.785  11.581   3.766 1.00 . A A . 1167 ALA HB3  1 1 
        6 15918 1 1 121 ALA N    N -24.829  10.439   1.534 1.00 . A A . 1167 ALA N    1 1 
        6 15919 1 1 121 ALA O    O -23.259  13.525   0.893 1.00 . A A . 1167 ALA O    1 1 
        6 15920 1 1 122 GLN C    C -20.751  12.394  -0.318 1.00 . A A . 1168 GLN C    1 1 
        6 15921 1 1 122 GLN CA   C -20.856  12.008   1.172 1.00 . A A . 1168 GLN CA   1 1 
        6 15922 1 1 122 GLN CB   C -19.947  10.808   1.493 1.00 . A A . 1168 GLN CB   1 1 
        6 15923 1 1 122 GLN CD   C -19.677   8.287   1.370 1.00 . A A . 1168 GLN CD   1 1 
        6 15924 1 1 122 GLN CG   C -20.356   9.507   0.770 1.00 . A A . 1168 GLN CG   1 1 
        6 15925 1 1 122 GLN H    H -22.321  10.845   2.204 1.00 . A A . 1168 GLN H    1 1 
        6 15926 1 1 122 GLN HA   H -20.506  12.865   1.751 1.00 . A A . 1168 GLN HA   1 1 
        6 15927 1 1 122 GLN HB2  H -18.920  11.057   1.224 1.00 . A A . 1168 GLN HB2  1 1 
        6 15928 1 1 122 GLN HB3  H -19.973  10.643   2.572 1.00 . A A . 1168 GLN HB3  1 1 
        6 15929 1 1 122 GLN HE21 H -20.913   8.276   2.957 1.00 . A A . 1168 GLN HE21 1 1 
        6 15930 1 1 122 GLN HE22 H -19.674   7.008   2.912 1.00 . A A . 1168 GLN HE22 1 1 
        6 15931 1 1 122 GLN HG2  H -21.432   9.352   0.838 1.00 . A A . 1168 GLN HG2  1 1 
        6 15932 1 1 122 GLN HG3  H -20.088   9.577  -0.285 1.00 . A A . 1168 GLN HG3  1 1 
        6 15933 1 1 122 GLN N    N -22.217  11.672   1.623 1.00 . A A . 1168 GLN N    1 1 
        6 15934 1 1 122 GLN NE2  N -20.131   7.812   2.505 1.00 . A A . 1168 GLN NE2  1 1 
        6 15935 1 1 122 GLN O    O -19.901  13.205  -0.691 1.00 . A A . 1168 GLN O    1 1 
        6 15936 1 1 122 GLN OE1  O -18.716   7.762   0.828 1.00 . A A . 1168 GLN OE1  1 1 
        6 15937 1 1 123 ILE C    C -21.791  13.576  -2.968 1.00 . A A . 1169 ILE C    1 1 
        6 15938 1 1 123 ILE CA   C -21.676  12.079  -2.619 1.00 . A A . 1169 ILE CA   1 1 
        6 15939 1 1 123 ILE CB   C -22.826  11.245  -3.244 1.00 . A A . 1169 ILE CB   1 1 
        6 15940 1 1 123 ILE CD1  C -21.463   9.017  -3.411 1.00 . A A . 1169 ILE CD1  1 1 
        6 15941 1 1 123 ILE CG1  C -22.728   9.733  -2.913 1.00 . A A . 1169 ILE CG1  1 1 
        6 15942 1 1 123 ILE CG2  C -22.930  11.427  -4.766 1.00 . A A . 1169 ILE CG2  1 1 
        6 15943 1 1 123 ILE H    H -22.174  11.075  -0.803 1.00 . A A . 1169 ILE H    1 1 
        6 15944 1 1 123 ILE HA   H -20.736  11.731  -3.045 1.00 . A A . 1169 ILE HA   1 1 
        6 15945 1 1 123 ILE HB   H -23.764  11.609  -2.826 1.00 . A A . 1169 ILE HB   1 1 
        6 15946 1 1 123 ILE HD11 H -21.397   9.067  -4.498 1.00 . A A . 1169 ILE HD11 1 1 
        6 15947 1 1 123 ILE HD12 H -20.572   9.464  -2.969 1.00 . A A . 1169 ILE HD12 1 1 
        6 15948 1 1 123 ILE HD13 H -21.507   7.968  -3.115 1.00 . A A . 1169 ILE HD13 1 1 
        6 15949 1 1 123 ILE HG12 H -22.784   9.595  -1.834 1.00 . A A . 1169 ILE HG12 1 1 
        6 15950 1 1 123 ILE HG13 H -23.596   9.227  -3.338 1.00 . A A . 1169 ILE HG13 1 1 
        6 15951 1 1 123 ILE HG21 H -21.974  11.214  -5.245 1.00 . A A . 1169 ILE HG21 1 1 
        6 15952 1 1 123 ILE HG22 H -23.688  10.755  -5.171 1.00 . A A . 1169 ILE HG22 1 1 
        6 15953 1 1 123 ILE HG23 H -23.231  12.448  -5.004 1.00 . A A . 1169 ILE HG23 1 1 
        6 15954 1 1 123 ILE N    N -21.632  11.846  -1.165 1.00 . A A . 1169 ILE N    1 1 
        6 15955 1 1 123 ILE O    O -21.234  14.008  -3.980 1.00 . A A . 1169 ILE O    1 1 
        6 15956 1 1 124 SER C    C -21.217  16.608  -2.138 1.00 . A A . 1170 SER C    1 1 
        6 15957 1 1 124 SER CA   C -22.533  15.843  -2.356 1.00 . A A . 1170 SER CA   1 1 
        6 15958 1 1 124 SER CB   C -23.688  16.431  -1.548 1.00 . A A . 1170 SER CB   1 1 
        6 15959 1 1 124 SER H    H -22.856  14.005  -1.291 1.00 . A A . 1170 SER H    1 1 
        6 15960 1 1 124 SER HA   H -22.782  15.993  -3.407 1.00 . A A . 1170 SER HA   1 1 
        6 15961 1 1 124 SER HB2  H -23.600  16.165  -0.494 1.00 . A A . 1170 SER HB2  1 1 
        6 15962 1 1 124 SER HB3  H -23.678  17.518  -1.647 1.00 . A A . 1170 SER HB3  1 1 
        6 15963 1 1 124 SER HG   H -25.072  15.038  -1.717 1.00 . A A . 1170 SER HG   1 1 
        6 15964 1 1 124 SER N    N -22.427  14.393  -2.122 1.00 . A A . 1170 SER N    1 1 
        6 15965 1 1 124 SER O    O -20.969  17.578  -2.855 1.00 . A A . 1170 SER O    1 1 
        6 15966 1 1 124 SER OG   O -24.904  15.933  -2.076 1.00 . A A . 1170 SER OG   1 1 
        6 15967 1 1 125 ASN C    C -18.081  16.161  -2.322 1.00 . A A . 1171 ASN C    1 1 
        6 15968 1 1 125 ASN CA   C -18.955  16.702  -1.169 1.00 . A A . 1171 ASN CA   1 1 
        6 15969 1 1 125 ASN CB   C -18.368  16.418   0.227 1.00 . A A . 1171 ASN CB   1 1 
        6 15970 1 1 125 ASN CG   C -17.111  17.229   0.514 1.00 . A A . 1171 ASN CG   1 1 
        6 15971 1 1 125 ASN H    H -20.592  15.430  -0.604 1.00 . A A . 1171 ASN H    1 1 
        6 15972 1 1 125 ASN HA   H -19.006  17.786  -1.289 1.00 . A A . 1171 ASN HA   1 1 
        6 15973 1 1 125 ASN HB2  H -19.106  16.681   0.987 1.00 . A A . 1171 ASN HB2  1 1 
        6 15974 1 1 125 ASN HB3  H -18.143  15.357   0.325 1.00 . A A . 1171 ASN HB3  1 1 
        6 15975 1 1 125 ASN HD21 H -15.917  15.976  -0.529 1.00 . A A . 1171 ASN HD21 1 1 
        6 15976 1 1 125 ASN HD22 H -15.142  17.355   0.277 1.00 . A A . 1171 ASN HD22 1 1 
        6 15977 1 1 125 ASN N    N -20.321  16.161  -1.251 1.00 . A A . 1171 ASN N    1 1 
        6 15978 1 1 125 ASN ND2  N -15.962  16.814   0.041 1.00 . A A . 1171 ASN ND2  1 1 
        6 15979 1 1 125 ASN O    O -17.288  16.910  -2.894 1.00 . A A . 1171 ASN O    1 1 
        6 15980 1 1 125 ASN OD1  O -17.134  18.255   1.181 1.00 . A A . 1171 ASN OD1  1 1 
        6 15981 1 1 126 ALA C    C -17.874  14.990  -5.236 1.00 . A A . 1172 ALA C    1 1 
        6 15982 1 1 126 ALA CA   C -17.594  14.291  -3.884 1.00 . A A . 1172 ALA CA   1 1 
        6 15983 1 1 126 ALA CB   C -17.944  12.800  -3.937 1.00 . A A . 1172 ALA CB   1 1 
        6 15984 1 1 126 ALA H    H -18.878  14.305  -2.172 1.00 . A A . 1172 ALA H    1 1 
        6 15985 1 1 126 ALA HA   H -16.522  14.374  -3.705 1.00 . A A . 1172 ALA HA   1 1 
        6 15986 1 1 126 ALA HB1  H -19.002  12.670  -4.150 1.00 . A A . 1172 ALA HB1  1 1 
        6 15987 1 1 126 ALA HB2  H -17.372  12.324  -4.734 1.00 . A A . 1172 ALA HB2  1 1 
        6 15988 1 1 126 ALA HB3  H -17.696  12.327  -2.986 1.00 . A A . 1172 ALA HB3  1 1 
        6 15989 1 1 126 ALA N    N -18.288  14.903  -2.740 1.00 . A A . 1172 ALA N    1 1 
        6 15990 1 1 126 ALA O    O -17.127  14.813  -6.201 1.00 . A A . 1172 ALA O    1 1 
        6 15991 1 1 127 LEU C    C -17.968  17.689  -6.702 1.00 . A A . 1173 LEU C    1 1 
        6 15992 1 1 127 LEU CA   C -19.170  16.755  -6.427 1.00 . A A . 1173 LEU CA   1 1 
        6 15993 1 1 127 LEU CB   C -20.455  17.530  -6.057 1.00 . A A . 1173 LEU CB   1 1 
        6 15994 1 1 127 LEU CD1  C -20.538  19.796  -7.265 1.00 . A A . 1173 LEU CD1  1 1 
        6 15995 1 1 127 LEU CD2  C -21.202  17.721  -8.485 1.00 . A A . 1173 LEU CD2  1 1 
        6 15996 1 1 127 LEU CG   C -21.147  18.401  -7.121 1.00 . A A . 1173 LEU CG   1 1 
        6 15997 1 1 127 LEU H    H -19.549  15.846  -4.528 1.00 . A A . 1173 LEU H    1 1 
        6 15998 1 1 127 LEU HA   H -19.350  16.160  -7.322 1.00 . A A . 1173 LEU HA   1 1 
        6 15999 1 1 127 LEU HB2  H -21.196  16.794  -5.738 1.00 . A A . 1173 LEU HB2  1 1 
        6 16000 1 1 127 LEU HB3  H -20.240  18.161  -5.196 1.00 . A A . 1173 LEU HB3  1 1 
        6 16001 1 1 127 LEU HD11 H -19.544  19.751  -7.699 1.00 . A A . 1173 LEU HD11 1 1 
        6 16002 1 1 127 LEU HD12 H -21.173  20.400  -7.914 1.00 . A A . 1173 LEU HD12 1 1 
        6 16003 1 1 127 LEU HD13 H -20.487  20.277  -6.288 1.00 . A A . 1173 LEU HD13 1 1 
        6 16004 1 1 127 LEU HD21 H -20.205  17.640  -8.916 1.00 . A A . 1173 LEU HD21 1 1 
        6 16005 1 1 127 LEU HD22 H -21.635  16.728  -8.376 1.00 . A A . 1173 LEU HD22 1 1 
        6 16006 1 1 127 LEU HD23 H -21.826  18.314  -9.149 1.00 . A A . 1173 LEU HD23 1 1 
        6 16007 1 1 127 LEU HG   H -22.175  18.546  -6.787 1.00 . A A . 1173 LEU HG   1 1 
        6 16008 1 1 127 LEU N    N -18.905  15.840  -5.307 1.00 . A A . 1173 LEU N    1 1 
        6 16009 1 1 127 LEU O    O -17.712  18.060  -7.849 1.00 . A A . 1173 LEU O    1 1 
        6 16010 1 1 128 ASN C    C -14.682  17.916  -5.643 1.00 . A A . 1174 ASN C    1 1 
        6 16011 1 1 128 ASN CA   C -15.959  18.795  -5.687 1.00 . A A . 1174 ASN CA   1 1 
        6 16012 1 1 128 ASN CB   C -16.012  19.835  -4.545 1.00 . A A . 1174 ASN CB   1 1 
        6 16013 1 1 128 ASN CG   C -17.099  20.878  -4.729 1.00 . A A . 1174 ASN CG   1 1 
        6 16014 1 1 128 ASN H    H -17.465  17.636  -4.752 1.00 . A A . 1174 ASN H    1 1 
        6 16015 1 1 128 ASN HA   H -15.914  19.337  -6.634 1.00 . A A . 1174 ASN HA   1 1 
        6 16016 1 1 128 ASN HB2  H -16.168  19.329  -3.592 1.00 . A A . 1174 ASN HB2  1 1 
        6 16017 1 1 128 ASN HB3  H -15.061  20.364  -4.490 1.00 . A A . 1174 ASN HB3  1 1 
        6 16018 1 1 128 ASN HD21 H -15.926  22.023  -5.933 1.00 . A A . 1174 ASN HD21 1 1 
        6 16019 1 1 128 ASN HD22 H -17.555  22.605  -5.622 1.00 . A A . 1174 ASN HD22 1 1 
        6 16020 1 1 128 ASN N    N -17.193  18.007  -5.657 1.00 . A A . 1174 ASN N    1 1 
        6 16021 1 1 128 ASN ND2  N -16.836  21.907  -5.498 1.00 . A A . 1174 ASN ND2  1 1 
        6 16022 1 1 128 ASN O    O -13.653  18.357  -5.120 1.00 . A A . 1174 ASN O    1 1 
        6 16023 1 1 128 ASN OD1  O -18.184  20.796  -4.163 1.00 . A A . 1174 ASN OD1  1 1 
        6 16024 1 1 129 ALA C    C -13.533  14.793  -7.354 1.00 . A A . 1175 ALA C    1 1 
        6 16025 1 1 129 ALA CA   C -13.547  15.791  -6.183 1.00 . A A . 1175 ALA CA   1 1 
        6 16026 1 1 129 ALA CB   C -13.468  15.027  -4.857 1.00 . A A . 1175 ALA CB   1 1 
        6 16027 1 1 129 ALA H    H -15.587  16.317  -6.525 1.00 . A A . 1175 ALA H    1 1 
        6 16028 1 1 129 ALA HA   H -12.650  16.404  -6.278 1.00 . A A . 1175 ALA HA   1 1 
        6 16029 1 1 129 ALA HB1  H -13.441  15.735  -4.031 1.00 . A A . 1175 ALA HB1  1 1 
        6 16030 1 1 129 ALA HB2  H -14.338  14.376  -4.754 1.00 . A A . 1175 ALA HB2  1 1 
        6 16031 1 1 129 ALA HB3  H -12.565  14.414  -4.844 1.00 . A A . 1175 ALA HB3  1 1 
        6 16032 1 1 129 ALA N    N -14.718  16.675  -6.146 1.00 . A A . 1175 ALA N    1 1 
        6 16033 1 1 129 ALA O    O -14.569  14.439  -7.925 1.00 . A A . 1175 ALA O    1 1 
        6 16034 1 1 130 GLN C    C -11.759  11.896  -7.782 1.00 . A A . 1176 GLN C    1 1 
        6 16035 1 1 130 GLN CA   C -12.069  13.182  -8.573 1.00 . A A . 1176 GLN CA   1 1 
        6 16036 1 1 130 GLN CB   C -10.918  13.572  -9.512 1.00 . A A . 1176 GLN CB   1 1 
        6 16037 1 1 130 GLN CD   C -10.182  15.067 -11.412 1.00 . A A . 1176 GLN CD   1 1 
        6 16038 1 1 130 GLN CG   C -11.281  14.762 -10.407 1.00 . A A . 1176 GLN CG   1 1 
        6 16039 1 1 130 GLN H    H -11.527  14.698  -7.181 1.00 . A A . 1176 GLN H    1 1 
        6 16040 1 1 130 GLN HA   H -12.953  12.986  -9.182 1.00 . A A . 1176 GLN HA   1 1 
        6 16041 1 1 130 GLN HB2  H -10.032  13.813  -8.922 1.00 . A A . 1176 GLN HB2  1 1 
        6 16042 1 1 130 GLN HB3  H -10.686  12.732 -10.157 1.00 . A A . 1176 GLN HB3  1 1 
        6 16043 1 1 130 GLN HE21 H  -9.126  16.131 -10.069 1.00 . A A . 1176 GLN HE21 1 1 
        6 16044 1 1 130 GLN HE22 H  -8.392  15.941 -11.664 1.00 . A A . 1176 GLN HE22 1 1 
        6 16045 1 1 130 GLN HG2  H -12.204  14.547 -10.947 1.00 . A A . 1176 GLN HG2  1 1 
        6 16046 1 1 130 GLN HG3  H -11.438  15.636  -9.784 1.00 . A A . 1176 GLN HG3  1 1 
        6 16047 1 1 130 GLN N    N -12.335  14.302  -7.665 1.00 . A A . 1176 GLN N    1 1 
        6 16048 1 1 130 GLN NE2  N  -9.165  15.806 -11.033 1.00 . A A . 1176 GLN NE2  1 1 
        6 16049 1 1 130 GLN O    O -11.482  11.953  -6.580 1.00 . A A . 1176 GLN O    1 1 
        6 16050 1 1 130 GLN OE1  O -10.225  14.633 -12.559 1.00 . A A . 1176 GLN OE1  1 1 
        6 16051 1 1 131 GLN C    C -10.569   8.525  -8.312 1.00 . A A . 1177 GLN C    1 1 
        6 16052 1 1 131 GLN CA   C -11.686   9.421  -7.768 1.00 . A A . 1177 GLN CA   1 1 
        6 16053 1 1 131 GLN CB   C -13.007   8.658  -7.813 1.00 . A A . 1177 GLN CB   1 1 
        6 16054 1 1 131 GLN CD   C -15.288   8.660  -6.711 1.00 . A A . 1177 GLN CD   1 1 
        6 16055 1 1 131 GLN CG   C -14.047   9.455  -7.039 1.00 . A A . 1177 GLN CG   1 1 
        6 16056 1 1 131 GLN H    H -12.130  10.730  -9.403 1.00 . A A . 1177 GLN H    1 1 
        6 16057 1 1 131 GLN HA   H -11.498   9.597  -6.713 1.00 . A A . 1177 GLN HA   1 1 
        6 16058 1 1 131 GLN HB2  H -13.331   8.523  -8.843 1.00 . A A . 1177 GLN HB2  1 1 
        6 16059 1 1 131 GLN HB3  H -12.877   7.683  -7.343 1.00 . A A . 1177 GLN HB3  1 1 
        6 16060 1 1 131 GLN HE21 H -16.449  10.299  -6.893 1.00 . A A . 1177 GLN HE21 1 1 
        6 16061 1 1 131 GLN HE22 H -17.222   8.754  -6.505 1.00 . A A . 1177 GLN HE22 1 1 
        6 16062 1 1 131 GLN HG2  H -13.616   9.797  -6.105 1.00 . A A . 1177 GLN HG2  1 1 
        6 16063 1 1 131 GLN HG3  H -14.320  10.327  -7.623 1.00 . A A . 1177 GLN HG3  1 1 
        6 16064 1 1 131 GLN N    N -11.823  10.728  -8.437 1.00 . A A . 1177 GLN N    1 1 
        6 16065 1 1 131 GLN NE2  N -16.406   9.325  -6.595 1.00 . A A . 1177 GLN NE2  1 1 
        6 16066 1 1 131 GLN O    O -10.182   8.647  -9.475 1.00 . A A . 1177 GLN O    1 1 
        6 16067 1 1 131 GLN OE1  O -15.277   7.453  -6.496 1.00 . A A . 1177 GLN OE1  1 1 
        6 16068 1 1 132 TYR C    C  -9.675   5.110  -7.435 1.00 . A A . 1178 TYR C    1 1 
        6 16069 1 1 132 TYR CA   C  -9.186   6.502  -7.866 1.00 . A A . 1178 TYR CA   1 1 
        6 16070 1 1 132 TYR CB   C  -7.772   6.769  -7.330 1.00 . A A . 1178 TYR CB   1 1 
        6 16071 1 1 132 TYR CD1  C  -6.455   7.559  -9.339 1.00 . A A . 1178 TYR CD1  1 1 
        6 16072 1 1 132 TYR CD2  C  -6.928   9.147  -7.549 1.00 . A A . 1178 TYR CD2  1 1 
        6 16073 1 1 132 TYR CE1  C  -5.769   8.562 -10.051 1.00 . A A . 1178 TYR CE1  1 1 
        6 16074 1 1 132 TYR CE2  C  -6.238  10.153  -8.256 1.00 . A A . 1178 TYR CE2  1 1 
        6 16075 1 1 132 TYR CG   C  -7.029   7.851  -8.088 1.00 . A A . 1178 TYR CG   1 1 
        6 16076 1 1 132 TYR CZ   C  -5.656   9.861  -9.510 1.00 . A A . 1178 TYR CZ   1 1 
        6 16077 1 1 132 TYR H    H -10.449   7.658  -6.528 1.00 . A A . 1178 TYR H    1 1 
        6 16078 1 1 132 TYR HA   H  -9.118   6.480  -8.954 1.00 . A A . 1178 TYR HA   1 1 
        6 16079 1 1 132 TYR HB2  H  -7.829   7.044  -6.280 1.00 . A A . 1178 TYR HB2  1 1 
        6 16080 1 1 132 TYR HB3  H  -7.191   5.848  -7.379 1.00 . A A . 1178 TYR HB3  1 1 
        6 16081 1 1 132 TYR HD1  H  -6.546   6.565  -9.759 1.00 . A A . 1178 TYR HD1  1 1 
        6 16082 1 1 132 TYR HD2  H  -7.388   9.365  -6.593 1.00 . A A . 1178 TYR HD2  1 1 
        6 16083 1 1 132 TYR HE1  H  -5.327   8.340 -11.011 1.00 . A A . 1178 TYR HE1  1 1 
        6 16084 1 1 132 TYR HE2  H  -6.155  11.148  -7.849 1.00 . A A . 1178 TYR HE2  1 1 
        6 16085 1 1 132 TYR HH   H  -4.956  11.666  -9.703 1.00 . A A . 1178 TYR HH   1 1 
        6 16086 1 1 132 TYR N    N -10.087   7.601  -7.476 1.00 . A A . 1178 TYR N    1 1 
        6 16087 1 1 132 TYR O    O -10.140   4.944  -6.306 1.00 . A A . 1178 TYR O    1 1 
        6 16088 1 1 132 TYR OH   O  -4.994  10.825 -10.203 1.00 . A A . 1178 TYR OH   1 1 
        6 16089 1 1 133 LYS C    C  -8.322   2.088  -7.531 1.00 . A A . 1179 LYS C    1 1 
        6 16090 1 1 133 LYS CA   C  -9.671   2.667  -7.947 1.00 . A A . 1179 LYS CA   1 1 
        6 16091 1 1 133 LYS CB   C -10.305   1.891  -9.121 1.00 . A A . 1179 LYS CB   1 1 
        6 16092 1 1 133 LYS CD   C  -9.563  -0.601  -8.959 1.00 . A A . 1179 LYS CD   1 1 
        6 16093 1 1 133 LYS CE   C  -9.983  -2.004  -8.502 1.00 . A A . 1179 LYS CE   1 1 
        6 16094 1 1 133 LYS CG   C -10.682   0.436  -8.764 1.00 . A A . 1179 LYS CG   1 1 
        6 16095 1 1 133 LYS H    H  -9.167   4.314  -9.229 1.00 . A A . 1179 LYS H    1 1 
        6 16096 1 1 133 LYS HA   H -10.340   2.593  -7.089 1.00 . A A . 1179 LYS HA   1 1 
        6 16097 1 1 133 LYS HB2  H -11.219   2.412  -9.409 1.00 . A A . 1179 LYS HB2  1 1 
        6 16098 1 1 133 LYS HB3  H  -9.636   1.900  -9.985 1.00 . A A . 1179 LYS HB3  1 1 
        6 16099 1 1 133 LYS HD2  H  -9.320  -0.652 -10.020 1.00 . A A . 1179 LYS HD2  1 1 
        6 16100 1 1 133 LYS HD3  H  -8.660  -0.322  -8.421 1.00 . A A . 1179 LYS HD3  1 1 
        6 16101 1 1 133 LYS HE2  H -10.900  -2.295  -9.025 1.00 . A A . 1179 LYS HE2  1 1 
        6 16102 1 1 133 LYS HE3  H  -9.205  -2.710  -8.802 1.00 . A A . 1179 LYS HE3  1 1 
        6 16103 1 1 133 LYS HG2  H -11.019   0.405  -7.729 1.00 . A A . 1179 LYS HG2  1 1 
        6 16104 1 1 133 LYS HG3  H -11.520   0.139  -9.397 1.00 . A A . 1179 LYS HG3  1 1 
        6 16105 1 1 133 LYS HZ1  H  -9.398  -1.779  -6.495 1.00 . A A . 1179 LYS HZ1  1 1 
        6 16106 1 1 133 LYS HZ2  H -11.018  -1.598  -6.730 1.00 . A A . 1179 LYS HZ2  1 1 
        6 16107 1 1 133 LYS HZ3  H -10.359  -3.083  -6.782 1.00 . A A . 1179 LYS HZ3  1 1 
        6 16108 1 1 133 LYS N    N  -9.502   4.092  -8.291 1.00 . A A . 1179 LYS N    1 1 
        6 16109 1 1 133 LYS NZ   N -10.189  -2.108  -7.035 1.00 . A A . 1179 LYS NZ   1 1 
        6 16110 1 1 133 LYS O    O  -7.363   2.137  -8.301 1.00 . A A . 1179 LYS O    1 1 
        6 16111 1 1 134 VAL C    C  -7.146  -0.461  -5.304 1.00 . A A . 1180 VAL C    1 1 
        6 16112 1 1 134 VAL CA   C  -7.003   1.005  -5.732 1.00 . A A . 1180 VAL CA   1 1 
        6 16113 1 1 134 VAL CB   C  -6.575   1.920  -4.557 1.00 . A A . 1180 VAL CB   1 1 
        6 16114 1 1 134 VAL CG1  C  -5.154   1.618  -4.057 1.00 . A A . 1180 VAL CG1  1 1 
        6 16115 1 1 134 VAL CG2  C  -6.601   3.411  -4.938 1.00 . A A . 1180 VAL CG2  1 1 
        6 16116 1 1 134 VAL H    H  -9.095   1.453  -5.777 1.00 . A A . 1180 VAL H    1 1 
        6 16117 1 1 134 VAL HA   H  -6.205   1.045  -6.473 1.00 . A A . 1180 VAL HA   1 1 
        6 16118 1 1 134 VAL HB   H  -7.267   1.773  -3.731 1.00 . A A . 1180 VAL HB   1 1 
        6 16119 1 1 134 VAL HG11 H  -4.440   1.699  -4.878 1.00 . A A . 1180 VAL HG11 1 1 
        6 16120 1 1 134 VAL HG12 H  -4.875   2.324  -3.275 1.00 . A A . 1180 VAL HG12 1 1 
        6 16121 1 1 134 VAL HG13 H  -5.102   0.618  -3.631 1.00 . A A . 1180 VAL HG13 1 1 
        6 16122 1 1 134 VAL HG21 H  -6.227   4.015  -4.110 1.00 . A A . 1180 VAL HG21 1 1 
        6 16123 1 1 134 VAL HG22 H  -5.981   3.586  -5.817 1.00 . A A . 1180 VAL HG22 1 1 
        6 16124 1 1 134 VAL HG23 H  -7.621   3.734  -5.142 1.00 . A A . 1180 VAL HG23 1 1 
        6 16125 1 1 134 VAL N    N  -8.252   1.493  -6.343 1.00 . A A . 1180 VAL N    1 1 
        6 16126 1 1 134 VAL O    O  -8.246  -0.945  -5.017 1.00 . A A . 1180 VAL O    1 1 
        6 16127 1 1 135 LEU C    C  -4.572  -2.658  -4.004 1.00 . A A . 1181 LEU C    1 1 
        6 16128 1 1 135 LEU CA   C  -5.890  -2.551  -4.783 1.00 . A A . 1181 LEU CA   1 1 
        6 16129 1 1 135 LEU CB   C  -5.943  -3.490  -5.998 1.00 . A A . 1181 LEU CB   1 1 
        6 16130 1 1 135 LEU CD1  C  -6.632  -5.733  -6.894 1.00 . A A . 1181 LEU CD1  1 1 
        6 16131 1 1 135 LEU CD2  C  -4.671  -5.618  -5.485 1.00 . A A . 1181 LEU CD2  1 1 
        6 16132 1 1 135 LEU CG   C  -6.044  -4.996  -5.696 1.00 . A A . 1181 LEU CG   1 1 
        6 16133 1 1 135 LEU H    H  -5.214  -0.782  -5.745 1.00 . A A . 1181 LEU H    1 1 
        6 16134 1 1 135 LEU HA   H  -6.716  -2.784  -4.111 1.00 . A A . 1181 LEU HA   1 1 
        6 16135 1 1 135 LEU HB2  H  -6.813  -3.206  -6.590 1.00 . A A . 1181 LEU HB2  1 1 
        6 16136 1 1 135 LEU HB3  H  -5.043  -3.305  -6.586 1.00 . A A . 1181 LEU HB3  1 1 
        6 16137 1 1 135 LEU HD11 H  -7.633  -5.358  -7.104 1.00 . A A . 1181 LEU HD11 1 1 
        6 16138 1 1 135 LEU HD12 H  -5.978  -5.616  -7.760 1.00 . A A . 1181 LEU HD12 1 1 
        6 16139 1 1 135 LEU HD13 H  -6.711  -6.794  -6.653 1.00 . A A . 1181 LEU HD13 1 1 
        6 16140 1 1 135 LEU HD21 H  -4.755  -6.703  -5.434 1.00 . A A . 1181 LEU HD21 1 1 
        6 16141 1 1 135 LEU HD22 H  -4.028  -5.369  -6.329 1.00 . A A . 1181 LEU HD22 1 1 
        6 16142 1 1 135 LEU HD23 H  -4.230  -5.268  -4.557 1.00 . A A . 1181 LEU HD23 1 1 
        6 16143 1 1 135 LEU HG   H  -6.681  -5.167  -4.833 1.00 . A A . 1181 LEU HG   1 1 
        6 16144 1 1 135 LEU N    N  -6.029  -1.184  -5.286 1.00 . A A . 1181 LEU N    1 1 
        6 16145 1 1 135 LEU O    O  -3.542  -2.175  -4.475 1.00 . A A . 1181 LEU O    1 1 
        6 16146 1 1 136 ILE C    C  -3.347  -4.888  -1.460 1.00 . A A . 1182 ILE C    1 1 
        6 16147 1 1 136 ILE CA   C  -3.389  -3.458  -1.991 1.00 . A A . 1182 ILE CA   1 1 
        6 16148 1 1 136 ILE CB   C  -3.342  -2.438  -0.819 1.00 . A A . 1182 ILE CB   1 1 
        6 16149 1 1 136 ILE CD1  C  -3.334   0.120  -0.287 1.00 . A A . 1182 ILE CD1  1 1 
        6 16150 1 1 136 ILE CG1  C  -3.444  -0.987  -1.344 1.00 . A A . 1182 ILE CG1  1 1 
        6 16151 1 1 136 ILE CG2  C  -2.067  -2.627   0.028 1.00 . A A . 1182 ILE CG2  1 1 
        6 16152 1 1 136 ILE H    H  -5.453  -3.715  -2.511 1.00 . A A . 1182 ILE H    1 1 
        6 16153 1 1 136 ILE HA   H  -2.522  -3.309  -2.634 1.00 . A A . 1182 ILE HA   1 1 
        6 16154 1 1 136 ILE HB   H  -4.201  -2.620  -0.170 1.00 . A A . 1182 ILE HB   1 1 
        6 16155 1 1 136 ILE HD11 H  -3.564   1.081  -0.749 1.00 . A A . 1182 ILE HD11 1 1 
        6 16156 1 1 136 ILE HD12 H  -4.044  -0.064   0.521 1.00 . A A . 1182 ILE HD12 1 1 
        6 16157 1 1 136 ILE HD13 H  -2.322   0.167   0.115 1.00 . A A . 1182 ILE HD13 1 1 
        6 16158 1 1 136 ILE HG12 H  -2.665  -0.839  -2.087 1.00 . A A . 1182 ILE HG12 1 1 
        6 16159 1 1 136 ILE HG13 H  -4.409  -0.858  -1.833 1.00 . A A . 1182 ILE HG13 1 1 
        6 16160 1 1 136 ILE HG21 H  -2.080  -1.964   0.893 1.00 . A A . 1182 ILE HG21 1 1 
        6 16161 1 1 136 ILE HG22 H  -2.003  -3.644   0.415 1.00 . A A . 1182 ILE HG22 1 1 
        6 16162 1 1 136 ILE HG23 H  -1.180  -2.419  -0.570 1.00 . A A . 1182 ILE HG23 1 1 
        6 16163 1 1 136 ILE N    N  -4.589  -3.279  -2.823 1.00 . A A . 1182 ILE N    1 1 
        6 16164 1 1 136 ILE O    O  -4.339  -5.351  -0.904 1.00 . A A . 1182 ILE O    1 1 
        6 16165 1 1 137 GLY C    C  -0.829  -7.693  -1.377 1.00 . A A . 1183 GLY C    1 1 
        6 16166 1 1 137 GLY CA   C  -2.152  -6.982  -1.124 1.00 . A A . 1183 GLY CA   1 1 
        6 16167 1 1 137 GLY H    H  -1.447  -5.201  -2.111 1.00 . A A . 1183 GLY H    1 1 
        6 16168 1 1 137 GLY HA2  H  -2.340  -7.001  -0.049 1.00 . A A . 1183 GLY HA2  1 1 
        6 16169 1 1 137 GLY HA3  H  -2.940  -7.562  -1.599 1.00 . A A . 1183 GLY HA3  1 1 
        6 16170 1 1 137 GLY N    N  -2.230  -5.600  -1.603 1.00 . A A . 1183 GLY N    1 1 
        6 16171 1 1 137 GLY O    O   0.188  -7.069  -1.689 1.00 . A A . 1183 GLY O    1 1 
        6 16172 1 1 138 ASN C    C   0.922 -10.063  -2.602 1.00 . A A . 1184 ASN C    1 1 
        6 16173 1 1 138 ASN CA   C   0.351  -9.835  -1.189 1.00 . A A . 1184 ASN CA   1 1 
        6 16174 1 1 138 ASN CB   C   0.038 -11.167  -0.472 1.00 . A A . 1184 ASN CB   1 1 
        6 16175 1 1 138 ASN CG   C  -0.459 -11.040   0.964 1.00 . A A . 1184 ASN CG   1 1 
        6 16176 1 1 138 ASN H    H  -1.736  -9.453  -0.968 1.00 . A A . 1184 ASN H    1 1 
        6 16177 1 1 138 ASN HA   H   1.114  -9.312  -0.607 1.00 . A A . 1184 ASN HA   1 1 
        6 16178 1 1 138 ASN HB2  H  -0.708 -11.723  -1.040 1.00 . A A . 1184 ASN HB2  1 1 
        6 16179 1 1 138 ASN HB3  H   0.946 -11.763  -0.446 1.00 . A A . 1184 ASN HB3  1 1 
        6 16180 1 1 138 ASN HD21 H  -0.165 -13.010   1.339 1.00 . A A . 1184 ASN HD21 1 1 
        6 16181 1 1 138 ASN HD22 H  -0.785 -12.026   2.666 1.00 . A A . 1184 ASN HD22 1 1 
        6 16182 1 1 138 ASN N    N  -0.855  -9.014  -1.218 1.00 . A A . 1184 ASN N    1 1 
        6 16183 1 1 138 ASN ND2  N  -0.481 -12.119   1.705 1.00 . A A . 1184 ASN ND2  1 1 
        6 16184 1 1 138 ASN O    O   0.205  -9.991  -3.610 1.00 . A A . 1184 ASN O    1 1 
        6 16185 1 1 138 ASN OD1  O  -0.874  -9.992   1.439 1.00 . A A . 1184 ASN OD1  1 1 
        6 16186 1 1 139 ARG C    C   2.302 -11.811  -4.767 1.00 . A A . 1185 ARG C    1 1 
        6 16187 1 1 139 ARG CA   C   2.921 -10.676  -3.944 1.00 . A A . 1185 ARG CA   1 1 
        6 16188 1 1 139 ARG CB   C   4.417 -10.915  -3.670 1.00 . A A . 1185 ARG CB   1 1 
        6 16189 1 1 139 ARG CD   C   6.201 -12.247  -2.488 1.00 . A A . 1185 ARG CD   1 1 
        6 16190 1 1 139 ARG CG   C   4.712 -12.170  -2.831 1.00 . A A . 1185 ARG CG   1 1 
        6 16191 1 1 139 ARG CZ   C   6.914 -14.525  -1.716 1.00 . A A . 1185 ARG CZ   1 1 
        6 16192 1 1 139 ARG H    H   2.711 -10.470  -1.789 1.00 . A A . 1185 ARG H    1 1 
        6 16193 1 1 139 ARG HA   H   2.833  -9.771  -4.554 1.00 . A A . 1185 ARG HA   1 1 
        6 16194 1 1 139 ARG HB2  H   4.940 -11.001  -4.623 1.00 . A A . 1185 ARG HB2  1 1 
        6 16195 1 1 139 ARG HB3  H   4.814 -10.046  -3.144 1.00 . A A . 1185 ARG HB3  1 1 
        6 16196 1 1 139 ARG HD2  H   6.785 -12.405  -3.396 1.00 . A A . 1185 ARG HD2  1 1 
        6 16197 1 1 139 ARG HD3  H   6.504 -11.296  -2.048 1.00 . A A . 1185 ARG HD3  1 1 
        6 16198 1 1 139 ARG HE   H   6.248 -13.082  -0.531 1.00 . A A . 1185 ARG HE   1 1 
        6 16199 1 1 139 ARG HG2  H   4.147 -12.129  -1.901 1.00 . A A . 1185 ARG HG2  1 1 
        6 16200 1 1 139 ARG HG3  H   4.425 -13.068  -3.380 1.00 . A A . 1185 ARG HG3  1 1 
        6 16201 1 1 139 ARG HH11 H   6.858 -14.545  -3.733 1.00 . A A . 1185 ARG HH11 1 1 
        6 16202 1 1 139 ARG HH12 H   7.480 -15.987  -2.936 1.00 . A A . 1185 ARG HH12 1 1 
        6 16203 1 1 139 ARG HH21 H   6.978 -14.917   0.223 1.00 . A A . 1185 ARG HH21 1 1 
        6 16204 1 1 139 ARG HH22 H   7.556 -16.212  -0.869 1.00 . A A . 1185 ARG HH22 1 1 
        6 16205 1 1 139 ARG N    N   2.207 -10.432  -2.675 1.00 . A A . 1185 ARG N    1 1 
        6 16206 1 1 139 ARG NE   N   6.458 -13.307  -1.504 1.00 . A A . 1185 ARG NE   1 1 
        6 16207 1 1 139 ARG NH1  N   7.140 -15.034  -2.892 1.00 . A A . 1185 ARG NH1  1 1 
        6 16208 1 1 139 ARG NH2  N   7.175 -15.289  -0.705 1.00 . A A . 1185 ARG NH2  1 1 
        6 16209 1 1 139 ARG O    O   2.322 -11.752  -5.996 1.00 . A A . 1185 ARG O    1 1 
        6 16210 1 1 140 GLU C    C  -0.299 -13.415  -5.475 1.00 . A A . 1186 GLU C    1 1 
        6 16211 1 1 140 GLU CA   C   0.986 -13.899  -4.776 1.00 . A A . 1186 GLU CA   1 1 
        6 16212 1 1 140 GLU CB   C   0.668 -15.021  -3.772 1.00 . A A . 1186 GLU CB   1 1 
        6 16213 1 1 140 GLU CD   C   1.951 -15.022  -1.567 1.00 . A A . 1186 GLU CD   1 1 
        6 16214 1 1 140 GLU CG   C   1.884 -15.565  -3.000 1.00 . A A . 1186 GLU CG   1 1 
        6 16215 1 1 140 GLU H    H   1.762 -12.815  -3.095 1.00 . A A . 1186 GLU H    1 1 
        6 16216 1 1 140 GLU HA   H   1.629 -14.318  -5.549 1.00 . A A . 1186 GLU HA   1 1 
        6 16217 1 1 140 GLU HB2  H  -0.085 -14.675  -3.064 1.00 . A A . 1186 GLU HB2  1 1 
        6 16218 1 1 140 GLU HB3  H   0.233 -15.846  -4.334 1.00 . A A . 1186 GLU HB3  1 1 
        6 16219 1 1 140 GLU HG2  H   1.802 -16.653  -2.960 1.00 . A A . 1186 GLU HG2  1 1 
        6 16220 1 1 140 GLU HG3  H   2.808 -15.328  -3.529 1.00 . A A . 1186 GLU HG3  1 1 
        6 16221 1 1 140 GLU N    N   1.697 -12.802  -4.110 1.00 . A A . 1186 GLU N    1 1 
        6 16222 1 1 140 GLU O    O  -0.500 -13.670  -6.664 1.00 . A A . 1186 GLU O    1 1 
        6 16223 1 1 140 GLU OE1  O   2.152 -13.803  -1.376 1.00 . A A . 1186 GLU OE1  1 1 
        6 16224 1 1 140 GLU OE2  O   1.765 -15.828  -0.618 1.00 . A A . 1186 GLU OE2  1 1 
        6 16225 1 1 141 TRP C    C  -2.209 -11.086  -6.439 1.00 . A A . 1187 TRP C    1 1 
        6 16226 1 1 141 TRP CA   C  -2.417 -12.143  -5.339 1.00 . A A . 1187 TRP CA   1 1 
        6 16227 1 1 141 TRP CB   C  -3.266 -11.613  -4.175 1.00 . A A . 1187 TRP CB   1 1 
        6 16228 1 1 141 TRP CD1  C  -5.649 -12.001  -4.994 1.00 . A A . 1187 TRP CD1  1 1 
        6 16229 1 1 141 TRP CD2  C  -5.348  -9.949  -4.140 1.00 . A A . 1187 TRP CD2  1 1 
        6 16230 1 1 141 TRP CE2  C  -6.728 -10.057  -4.486 1.00 . A A . 1187 TRP CE2  1 1 
        6 16231 1 1 141 TRP CE3  C  -4.936  -8.753  -3.518 1.00 . A A . 1187 TRP CE3  1 1 
        6 16232 1 1 141 TRP CG   C  -4.681 -11.207  -4.475 1.00 . A A . 1187 TRP CG   1 1 
        6 16233 1 1 141 TRP CH2  C  -7.206  -7.854  -3.602 1.00 . A A . 1187 TRP CH2  1 1 
        6 16234 1 1 141 TRP CZ2  C  -7.646  -9.030  -4.229 1.00 . A A . 1187 TRP CZ2  1 1 
        6 16235 1 1 141 TRP CZ3  C  -5.854  -7.719  -3.246 1.00 . A A . 1187 TRP CZ3  1 1 
        6 16236 1 1 141 TRP H    H  -0.955 -12.364  -3.835 1.00 . A A . 1187 TRP H    1 1 
        6 16237 1 1 141 TRP HA   H  -2.948 -12.981  -5.787 1.00 . A A . 1187 TRP HA   1 1 
        6 16238 1 1 141 TRP HB2  H  -3.314 -12.390  -3.409 1.00 . A A . 1187 TRP HB2  1 1 
        6 16239 1 1 141 TRP HB3  H  -2.750 -10.761  -3.732 1.00 . A A . 1187 TRP HB3  1 1 
        6 16240 1 1 141 TRP HD1  H  -5.506 -13.034  -5.287 1.00 . A A . 1187 TRP HD1  1 1 
        6 16241 1 1 141 TRP HE1  H  -7.740 -11.732  -5.333 1.00 . A A . 1187 TRP HE1  1 1 
        6 16242 1 1 141 TRP HE3  H  -3.901  -8.647  -3.235 1.00 . A A . 1187 TRP HE3  1 1 
        6 16243 1 1 141 TRP HH2  H  -7.902  -7.053  -3.398 1.00 . A A . 1187 TRP HH2  1 1 
        6 16244 1 1 141 TRP HZ2  H  -8.682  -9.147  -4.499 1.00 . A A . 1187 TRP HZ2  1 1 
        6 16245 1 1 141 TRP HZ3  H  -5.516  -6.806  -2.777 1.00 . A A . 1187 TRP HZ3  1 1 
        6 16246 1 1 141 TRP N    N  -1.150 -12.643  -4.786 1.00 . A A . 1187 TRP N    1 1 
        6 16247 1 1 141 TRP NE1  N  -6.852 -11.316  -5.034 1.00 . A A . 1187 TRP NE1  1 1 
        6 16248 1 1 141 TRP O    O  -3.036 -10.966  -7.348 1.00 . A A . 1187 TRP O    1 1 
        6 16249 1 1 142 MET C    C  -0.411 -10.129  -8.805 1.00 . A A . 1188 MET C    1 1 
        6 16250 1 1 142 MET CA   C  -0.645  -9.437  -7.459 1.00 . A A . 1188 MET CA   1 1 
        6 16251 1 1 142 MET CB   C   0.641  -8.719  -7.023 1.00 . A A . 1188 MET CB   1 1 
        6 16252 1 1 142 MET CE   C  -1.475  -5.678  -5.369 1.00 . A A . 1188 MET CE   1 1 
        6 16253 1 1 142 MET CG   C   0.352  -7.644  -5.979 1.00 . A A . 1188 MET CG   1 1 
        6 16254 1 1 142 MET H    H  -0.474 -10.490  -5.600 1.00 . A A . 1188 MET H    1 1 
        6 16255 1 1 142 MET HA   H  -1.427  -8.693  -7.614 1.00 . A A . 1188 MET HA   1 1 
        6 16256 1 1 142 MET HB2  H   1.341  -9.442  -6.608 1.00 . A A . 1188 MET HB2  1 1 
        6 16257 1 1 142 MET HB3  H   1.113  -8.244  -7.885 1.00 . A A . 1188 MET HB3  1 1 
        6 16258 1 1 142 MET HE1  H  -0.947  -5.576  -4.421 1.00 . A A . 1188 MET HE1  1 1 
        6 16259 1 1 142 MET HE2  H  -1.971  -4.739  -5.617 1.00 . A A . 1188 MET HE2  1 1 
        6 16260 1 1 142 MET HE3  H  -2.226  -6.468  -5.291 1.00 . A A . 1188 MET HE3  1 1 
        6 16261 1 1 142 MET HG2  H  -0.340  -8.039  -5.236 1.00 . A A . 1188 MET HG2  1 1 
        6 16262 1 1 142 MET HG3  H   1.286  -7.413  -5.474 1.00 . A A . 1188 MET HG3  1 1 
        6 16263 1 1 142 MET N    N  -1.075 -10.371  -6.409 1.00 . A A . 1188 MET N    1 1 
        6 16264 1 1 142 MET O    O  -1.016  -9.738  -9.804 1.00 . A A . 1188 MET O    1 1 
        6 16265 1 1 142 MET SD   S  -0.318  -6.115  -6.686 1.00 . A A . 1188 MET SD   1 1 
        6 16266 1 1 143 ILE C    C  -0.594 -12.680 -10.558 1.00 . A A . 1189 ILE C    1 1 
        6 16267 1 1 143 ILE CA   C   0.658 -11.909 -10.111 1.00 . A A . 1189 ILE CA   1 1 
        6 16268 1 1 143 ILE CB   C   1.928 -12.788 -10.051 1.00 . A A . 1189 ILE CB   1 1 
        6 16269 1 1 143 ILE CD1  C   3.021 -14.903  -9.067 1.00 . A A . 1189 ILE CD1  1 1 
        6 16270 1 1 143 ILE CG1  C   1.855 -13.909  -8.989 1.00 . A A . 1189 ILE CG1  1 1 
        6 16271 1 1 143 ILE CG2  C   3.164 -11.889  -9.847 1.00 . A A . 1189 ILE CG2  1 1 
        6 16272 1 1 143 ILE H    H   0.890 -11.484  -8.007 1.00 . A A . 1189 ILE H    1 1 
        6 16273 1 1 143 ILE HA   H   0.835 -11.170 -10.894 1.00 . A A . 1189 ILE HA   1 1 
        6 16274 1 1 143 ILE HB   H   2.032 -13.262 -11.028 1.00 . A A . 1189 ILE HB   1 1 
        6 16275 1 1 143 ILE HD11 H   3.955 -14.421  -8.781 1.00 . A A . 1189 ILE HD11 1 1 
        6 16276 1 1 143 ILE HD12 H   2.830 -15.732  -8.385 1.00 . A A . 1189 ILE HD12 1 1 
        6 16277 1 1 143 ILE HD13 H   3.109 -15.297 -10.080 1.00 . A A . 1189 ILE HD13 1 1 
        6 16278 1 1 143 ILE HG12 H   1.838 -13.469  -7.992 1.00 . A A . 1189 ILE HG12 1 1 
        6 16279 1 1 143 ILE HG13 H   0.934 -14.474  -9.126 1.00 . A A . 1189 ILE HG13 1 1 
        6 16280 1 1 143 ILE HG21 H   3.176 -11.480  -8.835 1.00 . A A . 1189 ILE HG21 1 1 
        6 16281 1 1 143 ILE HG22 H   4.075 -12.463 -10.008 1.00 . A A . 1189 ILE HG22 1 1 
        6 16282 1 1 143 ILE HG23 H   3.151 -11.071 -10.567 1.00 . A A . 1189 ILE HG23 1 1 
        6 16283 1 1 143 ILE N    N   0.423 -11.177  -8.853 1.00 . A A . 1189 ILE N    1 1 
        6 16284 1 1 143 ILE O    O  -0.868 -12.767 -11.759 1.00 . A A . 1189 ILE O    1 1 
        6 16285 1 1 144 ARG C    C  -3.734 -12.696 -10.497 1.00 . A A . 1190 ARG C    1 1 
        6 16286 1 1 144 ARG CA   C  -2.759 -13.698  -9.862 1.00 . A A . 1190 ARG CA   1 1 
        6 16287 1 1 144 ARG CB   C  -3.268 -14.327  -8.553 1.00 . A A . 1190 ARG CB   1 1 
        6 16288 1 1 144 ARG CD   C  -5.807 -14.586  -8.424 1.00 . A A . 1190 ARG CD   1 1 
        6 16289 1 1 144 ARG CG   C  -4.468 -15.277  -8.700 1.00 . A A . 1190 ARG CG   1 1 
        6 16290 1 1 144 ARG CZ   C  -7.399 -16.210  -7.361 1.00 . A A . 1190 ARG CZ   1 1 
        6 16291 1 1 144 ARG H    H  -1.167 -12.980  -8.633 1.00 . A A . 1190 ARG H    1 1 
        6 16292 1 1 144 ARG HA   H  -2.627 -14.500 -10.591 1.00 . A A . 1190 ARG HA   1 1 
        6 16293 1 1 144 ARG HB2  H  -2.450 -14.913  -8.130 1.00 . A A . 1190 ARG HB2  1 1 
        6 16294 1 1 144 ARG HB3  H  -3.507 -13.543  -7.839 1.00 . A A . 1190 ARG HB3  1 1 
        6 16295 1 1 144 ARG HD2  H  -5.754 -14.065  -7.467 1.00 . A A . 1190 ARG HD2  1 1 
        6 16296 1 1 144 ARG HD3  H  -5.996 -13.847  -9.202 1.00 . A A . 1190 ARG HD3  1 1 
        6 16297 1 1 144 ARG HE   H  -7.411 -15.686  -9.273 1.00 . A A . 1190 ARG HE   1 1 
        6 16298 1 1 144 ARG HG2  H  -4.478 -15.724  -9.694 1.00 . A A . 1190 ARG HG2  1 1 
        6 16299 1 1 144 ARG HG3  H  -4.354 -16.079  -7.973 1.00 . A A . 1190 ARG HG3  1 1 
        6 16300 1 1 144 ARG HH11 H  -5.998 -15.644  -6.031 1.00 . A A . 1190 ARG HH11 1 1 
        6 16301 1 1 144 ARG HH12 H  -7.300 -16.625  -5.399 1.00 . A A . 1190 ARG HH12 1 1 
        6 16302 1 1 144 ARG HH21 H  -8.772 -17.212  -8.437 1.00 . A A . 1190 ARG HH21 1 1 
        6 16303 1 1 144 ARG HH22 H  -8.850 -17.456  -6.716 1.00 . A A . 1190 ARG HH22 1 1 
        6 16304 1 1 144 ARG N    N  -1.434 -13.112  -9.603 1.00 . A A . 1190 ARG N    1 1 
        6 16305 1 1 144 ARG NE   N  -6.916 -15.553  -8.401 1.00 . A A . 1190 ARG NE   1 1 
        6 16306 1 1 144 ARG NH1  N  -6.888 -16.112  -6.168 1.00 . A A . 1190 ARG NH1  1 1 
        6 16307 1 1 144 ARG NH2  N  -8.426 -16.994  -7.514 1.00 . A A . 1190 ARG NH2  1 1 
        6 16308 1 1 144 ARG O    O  -4.526 -13.110 -11.340 1.00 . A A . 1190 ARG O    1 1 
        6 16309 1 1 145 ASN C    C  -4.001 -10.098 -12.366 1.00 . A A . 1191 ASN C    1 1 
        6 16310 1 1 145 ASN CA   C  -4.394 -10.326 -10.887 1.00 . A A . 1191 ASN CA   1 1 
        6 16311 1 1 145 ASN CB   C  -4.264  -9.013 -10.073 1.00 . A A . 1191 ASN CB   1 1 
        6 16312 1 1 145 ASN CG   C  -5.386  -8.015 -10.346 1.00 . A A . 1191 ASN CG   1 1 
        6 16313 1 1 145 ASN H    H  -3.154 -11.104  -9.366 1.00 . A A . 1191 ASN H    1 1 
        6 16314 1 1 145 ASN HA   H  -5.443 -10.628 -10.883 1.00 . A A . 1191 ASN HA   1 1 
        6 16315 1 1 145 ASN HB2  H  -4.262  -9.202  -9.000 1.00 . A A . 1191 ASN HB2  1 1 
        6 16316 1 1 145 ASN HB3  H  -3.308  -8.551 -10.306 1.00 . A A . 1191 ASN HB3  1 1 
        6 16317 1 1 145 ASN HD21 H  -4.113  -6.604 -11.012 1.00 . A A . 1191 ASN HD21 1 1 
        6 16318 1 1 145 ASN HD22 H  -5.821  -6.157 -10.945 1.00 . A A . 1191 ASN HD22 1 1 
        6 16319 1 1 145 ASN N    N  -3.621 -11.389 -10.217 1.00 . A A . 1191 ASN N    1 1 
        6 16320 1 1 145 ASN ND2  N  -5.064  -6.821 -10.788 1.00 . A A . 1191 ASN ND2  1 1 
        6 16321 1 1 145 ASN O    O  -4.573  -9.226 -13.020 1.00 . A A . 1191 ASN O    1 1 
        6 16322 1 1 145 ASN OD1  O  -6.562  -8.287 -10.149 1.00 . A A . 1191 ASN OD1  1 1 
        6 16323 1 1 146 GLY C    C  -1.470  -9.534 -14.445 1.00 . A A . 1192 GLY C    1 1 
        6 16324 1 1 146 GLY CA   C  -2.516 -10.646 -14.277 1.00 . A A . 1192 GLY CA   1 1 
        6 16325 1 1 146 GLY H    H  -2.509 -11.462 -12.299 1.00 . A A . 1192 GLY H    1 1 
        6 16326 1 1 146 GLY HA2  H  -2.064 -11.582 -14.602 1.00 . A A . 1192 GLY HA2  1 1 
        6 16327 1 1 146 GLY HA3  H  -3.355 -10.431 -14.942 1.00 . A A . 1192 GLY HA3  1 1 
        6 16328 1 1 146 GLY N    N  -3.006 -10.818 -12.901 1.00 . A A . 1192 GLY N    1 1 
        6 16329 1 1 146 GLY O    O  -1.238  -9.074 -15.565 1.00 . A A . 1192 GLY O    1 1 
        6 16330 1 1 147 LEU C    C   1.605  -8.769 -13.521 1.00 . A A . 1193 LEU C    1 1 
        6 16331 1 1 147 LEU CA   C   0.223  -8.095 -13.305 1.00 . A A . 1193 LEU CA   1 1 
        6 16332 1 1 147 LEU CB   C   0.118  -7.345 -11.957 1.00 . A A . 1193 LEU CB   1 1 
        6 16333 1 1 147 LEU CD1  C  -1.311  -6.186 -10.224 1.00 . A A . 1193 LEU CD1  1 1 
        6 16334 1 1 147 LEU CD2  C  -1.363  -5.350 -12.539 1.00 . A A . 1193 LEU CD2  1 1 
        6 16335 1 1 147 LEU CG   C  -1.216  -6.612 -11.690 1.00 . A A . 1193 LEU CG   1 1 
        6 16336 1 1 147 LEU H    H  -1.123  -9.514 -12.464 1.00 . A A . 1193 LEU H    1 1 
        6 16337 1 1 147 LEU HA   H   0.091  -7.374 -14.113 1.00 . A A . 1193 LEU HA   1 1 
        6 16338 1 1 147 LEU HB2  H   0.298  -8.059 -11.156 1.00 . A A . 1193 LEU HB2  1 1 
        6 16339 1 1 147 LEU HB3  H   0.910  -6.606 -11.911 1.00 . A A . 1193 LEU HB3  1 1 
        6 16340 1 1 147 LEU HD11 H  -0.476  -5.536  -9.965 1.00 . A A . 1193 LEU HD11 1 1 
        6 16341 1 1 147 LEU HD12 H  -2.244  -5.654 -10.043 1.00 . A A . 1193 LEU HD12 1 1 
        6 16342 1 1 147 LEU HD13 H  -1.281  -7.067  -9.584 1.00 . A A . 1193 LEU HD13 1 1 
        6 16343 1 1 147 LEU HD21 H  -1.340  -5.603 -13.599 1.00 . A A . 1193 LEU HD21 1 1 
        6 16344 1 1 147 LEU HD22 H  -2.318  -4.873 -12.324 1.00 . A A . 1193 LEU HD22 1 1 
        6 16345 1 1 147 LEU HD23 H  -0.563  -4.644 -12.321 1.00 . A A . 1193 LEU HD23 1 1 
        6 16346 1 1 147 LEU HG   H  -2.056  -7.273 -11.898 1.00 . A A . 1193 LEU HG   1 1 
        6 16347 1 1 147 LEU N    N  -0.861  -9.086 -13.342 1.00 . A A . 1193 LEU N    1 1 
        6 16348 1 1 147 LEU O    O   1.690  -9.863 -14.086 1.00 . A A . 1193 LEU O    1 1 
        6 16349 1 1 148 VAL C    C   4.840  -8.097 -11.840 1.00 . A A . 1194 VAL C    1 1 
        6 16350 1 1 148 VAL CA   C   4.053  -8.720 -13.000 1.00 . A A . 1194 VAL CA   1 1 
        6 16351 1 1 148 VAL CB   C   4.819  -8.593 -14.337 1.00 . A A . 1194 VAL CB   1 1 
        6 16352 1 1 148 VAL CG1  C   5.167  -7.150 -14.723 1.00 . A A . 1194 VAL CG1  1 1 
        6 16353 1 1 148 VAL CG2  C   6.103  -9.431 -14.337 1.00 . A A . 1194 VAL CG2  1 1 
        6 16354 1 1 148 VAL H    H   2.589  -7.205 -12.701 1.00 . A A . 1194 VAL H    1 1 
        6 16355 1 1 148 VAL HA   H   3.941  -9.784 -12.789 1.00 . A A . 1194 VAL HA   1 1 
        6 16356 1 1 148 VAL HB   H   4.182  -8.997 -15.118 1.00 . A A . 1194 VAL HB   1 1 
        6 16357 1 1 148 VAL HG11 H   5.879  -6.722 -14.018 1.00 . A A . 1194 VAL HG11 1 1 
        6 16358 1 1 148 VAL HG12 H   5.608  -7.136 -15.721 1.00 . A A . 1194 VAL HG12 1 1 
        6 16359 1 1 148 VAL HG13 H   4.264  -6.541 -14.735 1.00 . A A . 1194 VAL HG13 1 1 
        6 16360 1 1 148 VAL HG21 H   5.884 -10.450 -14.022 1.00 . A A . 1194 VAL HG21 1 1 
        6 16361 1 1 148 VAL HG22 H   6.507  -9.469 -15.346 1.00 . A A . 1194 VAL HG22 1 1 
        6 16362 1 1 148 VAL HG23 H   6.855  -8.992 -13.684 1.00 . A A . 1194 VAL HG23 1 1 
        6 16363 1 1 148 VAL N    N   2.700  -8.131 -13.088 1.00 . A A . 1194 VAL N    1 1 
        6 16364 1 1 148 VAL O    O   4.629  -6.929 -11.506 1.00 . A A . 1194 VAL O    1 1 
        6 16365 1 1 149 ILE C    C   8.140  -8.406 -10.628 1.00 . A A . 1195 ILE C    1 1 
        6 16366 1 1 149 ILE CA   C   6.666  -8.370 -10.186 1.00 . A A . 1195 ILE CA   1 1 
        6 16367 1 1 149 ILE CB   C   6.391  -9.064  -8.830 1.00 . A A . 1195 ILE CB   1 1 
        6 16368 1 1 149 ILE CD1  C   6.419  -8.592  -6.285 1.00 . A A . 1195 ILE CD1  1 1 
        6 16369 1 1 149 ILE CG1  C   7.002  -8.252  -7.665 1.00 . A A . 1195 ILE CG1  1 1 
        6 16370 1 1 149 ILE CG2  C   6.911 -10.510  -8.819 1.00 . A A . 1195 ILE CG2  1 1 
        6 16371 1 1 149 ILE H    H   5.887  -9.808 -11.559 1.00 . A A . 1195 ILE H    1 1 
        6 16372 1 1 149 ILE HA   H   6.435  -7.318 -10.028 1.00 . A A . 1195 ILE HA   1 1 
        6 16373 1 1 149 ILE HB   H   5.309  -9.086  -8.688 1.00 . A A . 1195 ILE HB   1 1 
        6 16374 1 1 149 ILE HD11 H   6.847  -7.927  -5.532 1.00 . A A . 1195 ILE HD11 1 1 
        6 16375 1 1 149 ILE HD12 H   5.337  -8.459  -6.293 1.00 . A A . 1195 ILE HD12 1 1 
        6 16376 1 1 149 ILE HD13 H   6.657  -9.621  -6.016 1.00 . A A . 1195 ILE HD13 1 1 
        6 16377 1 1 149 ILE HG12 H   8.075  -8.430  -7.634 1.00 . A A . 1195 ILE HG12 1 1 
        6 16378 1 1 149 ILE HG13 H   6.840  -7.187  -7.849 1.00 . A A . 1195 ILE HG13 1 1 
        6 16379 1 1 149 ILE HG21 H   8.000 -10.514  -8.887 1.00 . A A . 1195 ILE HG21 1 1 
        6 16380 1 1 149 ILE HG22 H   6.612 -11.011  -7.898 1.00 . A A . 1195 ILE HG22 1 1 
        6 16381 1 1 149 ILE HG23 H   6.496 -11.065  -9.660 1.00 . A A . 1195 ILE HG23 1 1 
        6 16382 1 1 149 ILE N    N   5.753  -8.862 -11.229 1.00 . A A . 1195 ILE N    1 1 
        6 16383 1 1 149 ILE O    O   8.565  -9.252 -11.427 1.00 . A A . 1195 ILE O    1 1 
        6 16384 1 1 150 ASN C    C  11.178  -8.182  -9.288 1.00 . A A . 1196 ASN C    1 1 
        6 16385 1 1 150 ASN CA   C  10.365  -7.353 -10.304 1.00 . A A . 1196 ASN CA   1 1 
        6 16386 1 1 150 ASN CB   C  10.749  -5.862 -10.317 1.00 . A A . 1196 ASN CB   1 1 
        6 16387 1 1 150 ASN CG   C  10.505  -5.250 -11.682 1.00 . A A . 1196 ASN CG   1 1 
        6 16388 1 1 150 ASN H    H   8.476  -6.823  -9.455 1.00 . A A . 1196 ASN H    1 1 
        6 16389 1 1 150 ASN HA   H  10.600  -7.762 -11.288 1.00 . A A . 1196 ASN HA   1 1 
        6 16390 1 1 150 ASN HB2  H  10.188  -5.308  -9.566 1.00 . A A . 1196 ASN HB2  1 1 
        6 16391 1 1 150 ASN HB3  H  11.809  -5.752 -10.095 1.00 . A A . 1196 ASN HB3  1 1 
        6 16392 1 1 150 ASN HD21 H   8.519  -4.949 -11.345 1.00 . A A . 1196 ASN HD21 1 1 
        6 16393 1 1 150 ASN HD22 H   9.125  -4.568 -12.953 1.00 . A A . 1196 ASN HD22 1 1 
        6 16394 1 1 150 ASN N    N   8.921  -7.473 -10.088 1.00 . A A . 1196 ASN N    1 1 
        6 16395 1 1 150 ASN ND2  N   9.289  -4.895 -12.004 1.00 . A A . 1196 ASN ND2  1 1 
        6 16396 1 1 150 ASN O    O  10.791  -8.319  -8.128 1.00 . A A . 1196 ASN O    1 1 
        6 16397 1 1 150 ASN OD1  O  11.404  -5.154 -12.504 1.00 . A A . 1196 ASN OD1  1 1 
        6 16398 1 1 151 ASN C    C  13.721  -9.023  -7.637 1.00 . A A . 1197 ASN C    1 1 
        6 16399 1 1 151 ASN CA   C  13.134  -9.656  -8.912 1.00 . A A . 1197 ASN CA   1 1 
        6 16400 1 1 151 ASN CB   C  14.252 -10.233  -9.800 1.00 . A A . 1197 ASN CB   1 1 
        6 16401 1 1 151 ASN CG   C  13.724 -10.992 -11.000 1.00 . A A . 1197 ASN CG   1 1 
        6 16402 1 1 151 ASN H    H  12.608  -8.532 -10.665 1.00 . A A . 1197 ASN H    1 1 
        6 16403 1 1 151 ASN HA   H  12.497 -10.479  -8.585 1.00 . A A . 1197 ASN HA   1 1 
        6 16404 1 1 151 ASN HB2  H  14.885  -9.417 -10.146 1.00 . A A . 1197 ASN HB2  1 1 
        6 16405 1 1 151 ASN HB3  H  14.868 -10.916  -9.215 1.00 . A A . 1197 ASN HB3  1 1 
        6 16406 1 1 151 ASN HD21 H  15.253 -10.384 -12.185 1.00 . A A . 1197 ASN HD21 1 1 
        6 16407 1 1 151 ASN HD22 H  13.902 -11.179 -12.972 1.00 . A A . 1197 ASN HD22 1 1 
        6 16408 1 1 151 ASN N    N  12.325  -8.721  -9.709 1.00 . A A . 1197 ASN N    1 1 
        6 16409 1 1 151 ASN ND2  N  14.386 -10.905 -12.125 1.00 . A A . 1197 ASN ND2  1 1 
        6 16410 1 1 151 ASN O    O  13.808  -9.692  -6.611 1.00 . A A . 1197 ASN O    1 1 
        6 16411 1 1 151 ASN OD1  O  12.688 -11.645 -10.954 1.00 . A A . 1197 ASN OD1  1 1 
        6 16412 1 1 152 ASP C    C  13.644  -6.952  -5.344 1.00 . A A . 1198 ASP C    1 1 
        6 16413 1 1 152 ASP CA   C  14.633  -7.018  -6.524 1.00 . A A . 1198 ASP CA   1 1 
        6 16414 1 1 152 ASP CB   C  15.069  -5.610  -6.958 1.00 . A A . 1198 ASP CB   1 1 
        6 16415 1 1 152 ASP CG   C  15.946  -4.958  -5.890 1.00 . A A . 1198 ASP CG   1 1 
        6 16416 1 1 152 ASP H    H  13.871  -7.247  -8.546 1.00 . A A . 1198 ASP H    1 1 
        6 16417 1 1 152 ASP HA   H  15.518  -7.564  -6.186 1.00 . A A . 1198 ASP HA   1 1 
        6 16418 1 1 152 ASP HB2  H  15.634  -5.677  -7.888 1.00 . A A . 1198 ASP HB2  1 1 
        6 16419 1 1 152 ASP HB3  H  14.190  -4.992  -7.148 1.00 . A A . 1198 ASP HB3  1 1 
        6 16420 1 1 152 ASP N    N  14.064  -7.731  -7.678 1.00 . A A . 1198 ASP N    1 1 
        6 16421 1 1 152 ASP O    O  13.978  -7.307  -4.212 1.00 . A A . 1198 ASP O    1 1 
        6 16422 1 1 152 ASP OD1  O  17.137  -5.333  -5.785 1.00 . A A . 1198 ASP OD1  1 1 
        6 16423 1 1 152 ASP OD2  O  15.456  -4.081  -5.142 1.00 . A A . 1198 ASP OD2  1 1 
        6 16424 1 1 153 VAL C    C  10.798  -7.954  -4.320 1.00 . A A . 1199 VAL C    1 1 
        6 16425 1 1 153 VAL CA   C  11.290  -6.540  -4.670 1.00 . A A . 1199 VAL CA   1 1 
        6 16426 1 1 153 VAL CB   C  10.163  -5.577  -5.105 1.00 . A A . 1199 VAL CB   1 1 
        6 16427 1 1 153 VAL CG1  C   9.658  -5.814  -6.531 1.00 . A A . 1199 VAL CG1  1 1 
        6 16428 1 1 153 VAL CG2  C   8.962  -5.631  -4.155 1.00 . A A . 1199 VAL CG2  1 1 
        6 16429 1 1 153 VAL H    H  12.275  -6.195  -6.569 1.00 . A A . 1199 VAL H    1 1 
        6 16430 1 1 153 VAL HA   H  11.682  -6.124  -3.745 1.00 . A A . 1199 VAL HA   1 1 
        6 16431 1 1 153 VAL HB   H  10.567  -4.565  -5.068 1.00 . A A . 1199 VAL HB   1 1 
        6 16432 1 1 153 VAL HG11 H   8.871  -5.099  -6.766 1.00 . A A . 1199 VAL HG11 1 1 
        6 16433 1 1 153 VAL HG12 H  10.471  -5.674  -7.240 1.00 . A A . 1199 VAL HG12 1 1 
        6 16434 1 1 153 VAL HG13 H   9.267  -6.823  -6.615 1.00 . A A . 1199 VAL HG13 1 1 
        6 16435 1 1 153 VAL HG21 H   9.305  -5.485  -3.132 1.00 . A A . 1199 VAL HG21 1 1 
        6 16436 1 1 153 VAL HG22 H   8.251  -4.848  -4.411 1.00 . A A . 1199 VAL HG22 1 1 
        6 16437 1 1 153 VAL HG23 H   8.457  -6.593  -4.224 1.00 . A A . 1199 VAL HG23 1 1 
        6 16438 1 1 153 VAL N    N  12.403  -6.550  -5.634 1.00 . A A . 1199 VAL N    1 1 
        6 16439 1 1 153 VAL O    O  10.435  -8.197  -3.171 1.00 . A A . 1199 VAL O    1 1 
        6 16440 1 1 154 ASN C    C  11.374 -10.953  -3.882 1.00 . A A . 1200 ASN C    1 1 
        6 16441 1 1 154 ASN CA   C  10.451 -10.311  -4.941 1.00 . A A . 1200 ASN CA   1 1 
        6 16442 1 1 154 ASN CB   C  10.446 -11.112  -6.259 1.00 . A A . 1200 ASN CB   1 1 
        6 16443 1 1 154 ASN CG   C   9.675 -12.416  -6.170 1.00 . A A . 1200 ASN CG   1 1 
        6 16444 1 1 154 ASN H    H  11.180  -8.716  -6.170 1.00 . A A . 1200 ASN H    1 1 
        6 16445 1 1 154 ASN HA   H   9.440 -10.298  -4.528 1.00 . A A . 1200 ASN HA   1 1 
        6 16446 1 1 154 ASN HB2  H   9.967 -10.523  -7.041 1.00 . A A . 1200 ASN HB2  1 1 
        6 16447 1 1 154 ASN HB3  H  11.470 -11.322  -6.564 1.00 . A A . 1200 ASN HB3  1 1 
        6 16448 1 1 154 ASN HD21 H  10.689 -13.257  -7.722 1.00 . A A . 1200 ASN HD21 1 1 
        6 16449 1 1 154 ASN HD22 H   9.339 -14.168  -7.060 1.00 . A A . 1200 ASN HD22 1 1 
        6 16450 1 1 154 ASN N    N  10.843  -8.926  -5.238 1.00 . A A . 1200 ASN N    1 1 
        6 16451 1 1 154 ASN ND2  N   9.946 -13.360  -7.040 1.00 . A A . 1200 ASN ND2  1 1 
        6 16452 1 1 154 ASN O    O  10.908 -11.534  -2.898 1.00 . A A . 1200 ASN O    1 1 
        6 16453 1 1 154 ASN OD1  O   8.772 -12.589  -5.366 1.00 . A A . 1200 ASN OD1  1 1 
        6 16454 1 1 155 ASP C    C  13.732 -10.498  -1.788 1.00 . A A . 1201 ASP C    1 1 
        6 16455 1 1 155 ASP CA   C  13.716 -11.269  -3.126 1.00 . A A . 1201 ASP CA   1 1 
        6 16456 1 1 155 ASP CB   C  15.065 -11.202  -3.852 1.00 . A A . 1201 ASP CB   1 1 
        6 16457 1 1 155 ASP CG   C  16.138 -12.016  -3.137 1.00 . A A . 1201 ASP CG   1 1 
        6 16458 1 1 155 ASP H    H  12.996 -10.294  -4.890 1.00 . A A . 1201 ASP H    1 1 
        6 16459 1 1 155 ASP HA   H  13.502 -12.315  -2.905 1.00 . A A . 1201 ASP HA   1 1 
        6 16460 1 1 155 ASP HB2  H  14.950 -11.603  -4.860 1.00 . A A . 1201 ASP HB2  1 1 
        6 16461 1 1 155 ASP HB3  H  15.386 -10.162  -3.937 1.00 . A A . 1201 ASP HB3  1 1 
        6 16462 1 1 155 ASP N    N  12.688 -10.773  -4.047 1.00 . A A . 1201 ASP N    1 1 
        6 16463 1 1 155 ASP O    O  13.975 -11.091  -0.734 1.00 . A A . 1201 ASP O    1 1 
        6 16464 1 1 155 ASP OD1  O  16.824 -11.465  -2.246 1.00 . A A . 1201 ASP OD1  1 1 
        6 16465 1 1 155 ASP OD2  O  16.328 -13.210  -3.477 1.00 . A A . 1201 ASP OD2  1 1 
        6 16466 1 1 156 PHE C    C  11.998  -8.927   0.220 1.00 . A A . 1202 PHE C    1 1 
        6 16467 1 1 156 PHE CA   C  13.163  -8.375  -0.619 1.00 . A A . 1202 PHE CA   1 1 
        6 16468 1 1 156 PHE CB   C  12.887  -6.920  -1.061 1.00 . A A . 1202 PHE CB   1 1 
        6 16469 1 1 156 PHE CD1  C  13.391  -5.762   1.143 1.00 . A A . 1202 PHE CD1  1 1 
        6 16470 1 1 156 PHE CD2  C  11.453  -5.034  -0.125 1.00 . A A . 1202 PHE CD2  1 1 
        6 16471 1 1 156 PHE CE1  C  13.108  -4.807   2.134 1.00 . A A . 1202 PHE CE1  1 1 
        6 16472 1 1 156 PHE CE2  C  11.159  -4.086   0.875 1.00 . A A . 1202 PHE CE2  1 1 
        6 16473 1 1 156 PHE CG   C  12.557  -5.901   0.020 1.00 . A A . 1202 PHE CG   1 1 
        6 16474 1 1 156 PHE CZ   C  11.983  -3.976   2.007 1.00 . A A . 1202 PHE CZ   1 1 
        6 16475 1 1 156 PHE H    H  13.250  -8.769  -2.720 1.00 . A A . 1202 PHE H    1 1 
        6 16476 1 1 156 PHE HA   H  14.059  -8.394   0.001 1.00 . A A . 1202 PHE HA   1 1 
        6 16477 1 1 156 PHE HB2  H  13.754  -6.550  -1.603 1.00 . A A . 1202 PHE HB2  1 1 
        6 16478 1 1 156 PHE HB3  H  12.058  -6.934  -1.760 1.00 . A A . 1202 PHE HB3  1 1 
        6 16479 1 1 156 PHE HD1  H  14.267  -6.377   1.237 1.00 . A A . 1202 PHE HD1  1 1 
        6 16480 1 1 156 PHE HD2  H  10.839  -5.069  -1.012 1.00 . A A . 1202 PHE HD2  1 1 
        6 16481 1 1 156 PHE HE1  H  13.762  -4.704   2.988 1.00 . A A . 1202 PHE HE1  1 1 
        6 16482 1 1 156 PHE HE2  H  10.310  -3.430   0.767 1.00 . A A . 1202 PHE HE2  1 1 
        6 16483 1 1 156 PHE HZ   H  11.768  -3.238   2.767 1.00 . A A . 1202 PHE HZ   1 1 
        6 16484 1 1 156 PHE N    N  13.398  -9.199  -1.814 1.00 . A A . 1202 PHE N    1 1 
        6 16485 1 1 156 PHE O    O  12.134  -9.085   1.436 1.00 . A A . 1202 PHE O    1 1 
        6 16486 1 1 157 MET C    C   9.702 -11.118   0.791 1.00 . A A . 1203 MET C    1 1 
        6 16487 1 1 157 MET CA   C   9.646  -9.697   0.234 1.00 . A A . 1203 MET CA   1 1 
        6 16488 1 1 157 MET CB   C   8.419  -9.517  -0.664 1.00 . A A . 1203 MET CB   1 1 
        6 16489 1 1 157 MET CE   C   6.400  -5.935  -1.288 1.00 . A A . 1203 MET CE   1 1 
        6 16490 1 1 157 MET CG   C   8.079  -8.035  -0.826 1.00 . A A . 1203 MET CG   1 1 
        6 16491 1 1 157 MET H    H  10.881  -9.170  -1.444 1.00 . A A . 1203 MET H    1 1 
        6 16492 1 1 157 MET HA   H   9.500  -9.055   1.104 1.00 . A A . 1203 MET HA   1 1 
        6 16493 1 1 157 MET HB2  H   8.584  -9.974  -1.641 1.00 . A A . 1203 MET HB2  1 1 
        6 16494 1 1 157 MET HB3  H   7.570 -10.008  -0.185 1.00 . A A . 1203 MET HB3  1 1 
        6 16495 1 1 157 MET HE1  H   6.822  -5.568  -0.353 1.00 . A A . 1203 MET HE1  1 1 
        6 16496 1 1 157 MET HE2  H   7.003  -5.596  -2.130 1.00 . A A . 1203 MET HE2  1 1 
        6 16497 1 1 157 MET HE3  H   5.388  -5.554  -1.395 1.00 . A A . 1203 MET HE3  1 1 
        6 16498 1 1 157 MET HG2  H   8.264  -7.523   0.119 1.00 . A A . 1203 MET HG2  1 1 
        6 16499 1 1 157 MET HG3  H   8.729  -7.588  -1.574 1.00 . A A . 1203 MET HG3  1 1 
        6 16500 1 1 157 MET N    N  10.875  -9.256  -0.432 1.00 . A A . 1203 MET N    1 1 
        6 16501 1 1 157 MET O    O   9.374 -11.285   1.961 1.00 . A A . 1203 MET O    1 1 
        6 16502 1 1 157 MET SD   S   6.358  -7.740  -1.283 1.00 . A A . 1203 MET SD   1 1 
        6 16503 1 1 158 THR C    C  11.002 -13.644   1.826 1.00 . A A . 1204 THR C    1 1 
        6 16504 1 1 158 THR CA   C  10.154 -13.524   0.549 1.00 . A A . 1204 THR CA   1 1 
        6 16505 1 1 158 THR CB   C  10.584 -14.549  -0.518 1.00 . A A . 1204 THR CB   1 1 
        6 16506 1 1 158 THR CG2  C  12.048 -14.449  -0.947 1.00 . A A . 1204 THR CG2  1 1 
        6 16507 1 1 158 THR H    H  10.356 -11.944  -0.948 1.00 . A A . 1204 THR H    1 1 
        6 16508 1 1 158 THR HA   H   9.134 -13.777   0.837 1.00 . A A . 1204 THR HA   1 1 
        6 16509 1 1 158 THR HB   H   9.955 -14.413  -1.400 1.00 . A A . 1204 THR HB   1 1 
        6 16510 1 1 158 THR HG1  H  10.706 -16.492  -0.684 1.00 . A A . 1204 THR HG1  1 1 
        6 16511 1 1 158 THR HG21 H  12.708 -14.731  -0.127 1.00 . A A . 1204 THR HG21 1 1 
        6 16512 1 1 158 THR HG22 H  12.226 -15.115  -1.791 1.00 . A A . 1204 THR HG22 1 1 
        6 16513 1 1 158 THR HG23 H  12.272 -13.429  -1.257 1.00 . A A . 1204 THR HG23 1 1 
        6 16514 1 1 158 THR N    N  10.132 -12.133   0.026 1.00 . A A . 1204 THR N    1 1 
        6 16515 1 1 158 THR O    O  10.630 -14.358   2.762 1.00 . A A . 1204 THR O    1 1 
        6 16516 1 1 158 THR OG1  O  10.376 -15.855  -0.018 1.00 . A A . 1204 THR OG1  1 1 
        6 16517 1 1 159 GLU C    C  12.100 -11.962   4.218 1.00 . A A . 1205 GLU C    1 1 
        6 16518 1 1 159 GLU CA   C  12.890 -12.669   3.108 1.00 . A A . 1205 GLU CA   1 1 
        6 16519 1 1 159 GLU CB   C  14.166 -11.899   2.744 1.00 . A A . 1205 GLU CB   1 1 
        6 16520 1 1 159 GLU CD   C  15.949 -13.157   4.031 1.00 . A A . 1205 GLU CD   1 1 
        6 16521 1 1 159 GLU CG   C  15.214 -11.824   3.866 1.00 . A A . 1205 GLU CG   1 1 
        6 16522 1 1 159 GLU H    H  12.291 -12.305   1.082 1.00 . A A . 1205 GLU H    1 1 
        6 16523 1 1 159 GLU HA   H  13.184 -13.645   3.484 1.00 . A A . 1205 GLU HA   1 1 
        6 16524 1 1 159 GLU HB2  H  14.613 -12.396   1.888 1.00 . A A . 1205 GLU HB2  1 1 
        6 16525 1 1 159 GLU HB3  H  13.900 -10.887   2.443 1.00 . A A . 1205 GLU HB3  1 1 
        6 16526 1 1 159 GLU HG2  H  15.942 -11.055   3.600 1.00 . A A . 1205 GLU HG2  1 1 
        6 16527 1 1 159 GLU HG3  H  14.744 -11.524   4.804 1.00 . A A . 1205 GLU HG3  1 1 
        6 16528 1 1 159 GLU N    N  12.083 -12.857   1.904 1.00 . A A . 1205 GLU N    1 1 
        6 16529 1 1 159 GLU O    O  11.909 -12.532   5.284 1.00 . A A . 1205 GLU O    1 1 
        6 16530 1 1 159 GLU OE1  O  16.878 -13.437   3.237 1.00 . A A . 1205 GLU OE1  1 1 
        6 16531 1 1 159 GLU OE2  O  15.565 -13.980   4.889 1.00 . A A . 1205 GLU OE2  1 1 
        6 16532 1 1 160 HIS C    C   9.654 -10.687   5.603 1.00 . A A . 1206 HIS C    1 1 
        6 16533 1 1 160 HIS CA   C  10.885  -9.962   5.010 1.00 . A A . 1206 HIS CA   1 1 
        6 16534 1 1 160 HIS CB   C  10.487  -8.657   4.303 1.00 . A A . 1206 HIS CB   1 1 
        6 16535 1 1 160 HIS CD2  C  10.278  -6.265   5.141 1.00 . A A . 1206 HIS CD2  1 1 
        6 16536 1 1 160 HIS CE1  C   8.444  -6.397   6.330 1.00 . A A . 1206 HIS CE1  1 1 
        6 16537 1 1 160 HIS CG   C   9.877  -7.572   5.148 1.00 . A A . 1206 HIS CG   1 1 
        6 16538 1 1 160 HIS H    H  11.567 -10.396   3.040 1.00 . A A . 1206 HIS H    1 1 
        6 16539 1 1 160 HIS HA   H  11.595  -9.763   5.828 1.00 . A A . 1206 HIS HA   1 1 
        6 16540 1 1 160 HIS HB2  H  11.381  -8.238   3.837 1.00 . A A . 1206 HIS HB2  1 1 
        6 16541 1 1 160 HIS HB3  H   9.783  -8.890   3.503 1.00 . A A . 1206 HIS HB3  1 1 
        6 16542 1 1 160 HIS HD1  H   8.174  -8.471   6.097 1.00 . A A . 1206 HIS HD1  1 1 
        6 16543 1 1 160 HIS HD2  H  11.115  -5.864   4.583 1.00 . A A . 1206 HIS HD2  1 1 
        6 16544 1 1 160 HIS HE1  H   7.592  -6.118   6.935 1.00 . A A . 1206 HIS HE1  1 1 
        6 16545 1 1 160 HIS N    N  11.576 -10.759   3.987 1.00 . A A . 1206 HIS N    1 1 
        6 16546 1 1 160 HIS ND1  N   8.724  -7.638   5.900 1.00 . A A . 1206 HIS ND1  1 1 
        6 16547 1 1 160 HIS NE2  N   9.375  -5.530   5.914 1.00 . A A . 1206 HIS NE2  1 1 
        6 16548 1 1 160 HIS O    O   9.368 -10.579   6.799 1.00 . A A . 1206 HIS O    1 1 
        6 16549 1 1 161 GLU C    C   8.328 -13.476   6.159 1.00 . A A . 1207 GLU C    1 1 
        6 16550 1 1 161 GLU CA   C   7.846 -12.345   5.220 1.00 . A A . 1207 GLU CA   1 1 
        6 16551 1 1 161 GLU CB   C   7.157 -12.936   3.975 1.00 . A A . 1207 GLU CB   1 1 
        6 16552 1 1 161 GLU CD   C   6.042 -12.528   1.697 1.00 . A A . 1207 GLU CD   1 1 
        6 16553 1 1 161 GLU CG   C   6.438 -11.924   3.060 1.00 . A A . 1207 GLU CG   1 1 
        6 16554 1 1 161 GLU H    H   9.123 -11.402   3.792 1.00 . A A . 1207 GLU H    1 1 
        6 16555 1 1 161 GLU HA   H   7.117 -11.751   5.772 1.00 . A A . 1207 GLU HA   1 1 
        6 16556 1 1 161 GLU HB2  H   7.910 -13.479   3.402 1.00 . A A . 1207 GLU HB2  1 1 
        6 16557 1 1 161 GLU HB3  H   6.398 -13.637   4.309 1.00 . A A . 1207 GLU HB3  1 1 
        6 16558 1 1 161 GLU HG2  H   5.541 -11.574   3.575 1.00 . A A . 1207 GLU HG2  1 1 
        6 16559 1 1 161 GLU HG3  H   7.072 -11.055   2.891 1.00 . A A . 1207 GLU HG3  1 1 
        6 16560 1 1 161 GLU N    N   8.948 -11.478   4.791 1.00 . A A . 1207 GLU N    1 1 
        6 16561 1 1 161 GLU O    O   7.717 -13.697   7.210 1.00 . A A . 1207 GLU O    1 1 
        6 16562 1 1 161 GLU OE1  O   6.379 -13.699   1.397 1.00 . A A . 1207 GLU OE1  1 1 
        6 16563 1 1 161 GLU OE2  O   5.353 -11.858   0.892 1.00 . A A . 1207 GLU OE2  1 1 
        6 16564 1 1 162 ARG C    C  10.819 -14.497   7.955 1.00 . A A . 1208 ARG C    1 1 
        6 16565 1 1 162 ARG CA   C  10.077 -15.136   6.772 1.00 . A A . 1208 ARG CA   1 1 
        6 16566 1 1 162 ARG CB   C  10.895 -16.214   6.036 1.00 . A A . 1208 ARG CB   1 1 
        6 16567 1 1 162 ARG CD   C  12.954 -16.777   4.654 1.00 . A A . 1208 ARG CD   1 1 
        6 16568 1 1 162 ARG CG   C  12.218 -15.705   5.457 1.00 . A A . 1208 ARG CG   1 1 
        6 16569 1 1 162 ARG CZ   C  14.448 -16.376   2.684 1.00 . A A . 1208 ARG CZ   1 1 
        6 16570 1 1 162 ARG H    H   9.972 -13.843   5.031 1.00 . A A . 1208 ARG H    1 1 
        6 16571 1 1 162 ARG HA   H   9.257 -15.679   7.245 1.00 . A A . 1208 ARG HA   1 1 
        6 16572 1 1 162 ARG HB2  H  11.113 -17.024   6.735 1.00 . A A . 1208 ARG HB2  1 1 
        6 16573 1 1 162 ARG HB3  H  10.286 -16.626   5.230 1.00 . A A . 1208 ARG HB3  1 1 
        6 16574 1 1 162 ARG HD2  H  13.305 -17.561   5.327 1.00 . A A . 1208 ARG HD2  1 1 
        6 16575 1 1 162 ARG HD3  H  12.251 -17.213   3.944 1.00 . A A . 1208 ARG HD3  1 1 
        6 16576 1 1 162 ARG HE   H  14.628 -15.463   4.433 1.00 . A A . 1208 ARG HE   1 1 
        6 16577 1 1 162 ARG HG2  H  11.990 -14.894   4.782 1.00 . A A . 1208 ARG HG2  1 1 
        6 16578 1 1 162 ARG HG3  H  12.866 -15.338   6.254 1.00 . A A . 1208 ARG HG3  1 1 
        6 16579 1 1 162 ARG HH11 H  13.202 -17.910   2.314 1.00 . A A . 1208 ARG HH11 1 1 
        6 16580 1 1 162 ARG HH12 H  14.214 -17.367   0.977 1.00 . A A . 1208 ARG HH12 1 1 
        6 16581 1 1 162 ARG HH21 H  15.908 -14.975   2.666 1.00 . A A . 1208 ARG HH21 1 1 
        6 16582 1 1 162 ARG HH22 H  15.627 -15.849   1.170 1.00 . A A . 1208 ARG HH22 1 1 
        6 16583 1 1 162 ARG N    N   9.448 -14.160   5.844 1.00 . A A . 1208 ARG N    1 1 
        6 16584 1 1 162 ARG NE   N  14.099 -16.179   3.940 1.00 . A A . 1208 ARG NE   1 1 
        6 16585 1 1 162 ARG NH1  N  13.875 -17.261   1.923 1.00 . A A . 1208 ARG NH1  1 1 
        6 16586 1 1 162 ARG NH2  N  15.391 -15.671   2.132 1.00 . A A . 1208 ARG NH2  1 1 
        6 16587 1 1 162 ARG O    O  11.035 -15.172   8.956 1.00 . A A . 1208 ARG O    1 1 
        6 16588 1 1 163 LYS C    C  10.487 -11.996   9.997 1.00 . A A . 1209 LYS C    1 1 
        6 16589 1 1 163 LYS CA   C  11.625 -12.372   9.027 1.00 . A A . 1209 LYS CA   1 1 
        6 16590 1 1 163 LYS CB   C  12.327 -11.095   8.511 1.00 . A A . 1209 LYS CB   1 1 
        6 16591 1 1 163 LYS CD   C  14.796 -11.727   8.574 1.00 . A A . 1209 LYS CD   1 1 
        6 16592 1 1 163 LYS CE   C  16.090 -11.765   7.748 1.00 . A A . 1209 LYS CE   1 1 
        6 16593 1 1 163 LYS CG   C  13.622 -11.300   7.704 1.00 . A A . 1209 LYS CG   1 1 
        6 16594 1 1 163 LYS H    H  10.912 -12.750   7.012 1.00 . A A . 1209 LYS H    1 1 
        6 16595 1 1 163 LYS HA   H  12.336 -12.954   9.615 1.00 . A A . 1209 LYS HA   1 1 
        6 16596 1 1 163 LYS HB2  H  11.626 -10.540   7.896 1.00 . A A . 1209 LYS HB2  1 1 
        6 16597 1 1 163 LYS HB3  H  12.565 -10.452   9.361 1.00 . A A . 1209 LYS HB3  1 1 
        6 16598 1 1 163 LYS HD2  H  14.891 -11.003   9.378 1.00 . A A . 1209 LYS HD2  1 1 
        6 16599 1 1 163 LYS HD3  H  14.583 -12.713   8.980 1.00 . A A . 1209 LYS HD3  1 1 
        6 16600 1 1 163 LYS HE2  H  15.916 -12.361   6.847 1.00 . A A . 1209 LYS HE2  1 1 
        6 16601 1 1 163 LYS HE3  H  16.342 -10.744   7.446 1.00 . A A . 1209 LYS HE3  1 1 
        6 16602 1 1 163 LYS HG2  H  13.489 -12.065   6.950 1.00 . A A . 1209 LYS HG2  1 1 
        6 16603 1 1 163 LYS HG3  H  13.872 -10.360   7.210 1.00 . A A . 1209 LYS HG3  1 1 
        6 16604 1 1 163 LYS HZ1  H  18.098 -12.288   8.031 1.00 . A A . 1209 LYS HZ1  1 1 
        6 16605 1 1 163 LYS HZ2  H  17.341 -11.895   9.420 1.00 . A A . 1209 LYS HZ2  1 1 
        6 16606 1 1 163 LYS HZ3  H  17.033 -13.338   8.704 1.00 . A A . 1209 LYS HZ3  1 1 
        6 16607 1 1 163 LYS N    N  11.138 -13.197   7.894 1.00 . A A . 1209 LYS N    1 1 
        6 16608 1 1 163 LYS NZ   N  17.208 -12.355   8.519 1.00 . A A . 1209 LYS NZ   1 1 
        6 16609 1 1 163 LYS O    O  10.738 -11.350  11.013 1.00 . A A . 1209 LYS O    1 1 
        6 16610 1 1 164 GLY C    C   7.527 -10.769  10.565 1.00 . A A . 1210 GLY C    1 1 
        6 16611 1 1 164 GLY CA   C   8.055 -12.205  10.506 1.00 . A A . 1210 GLY CA   1 1 
        6 16612 1 1 164 GLY H    H   9.181 -13.005   8.881 1.00 . A A . 1210 GLY H    1 1 
        6 16613 1 1 164 GLY HA2  H   7.259 -12.832  10.106 1.00 . A A . 1210 GLY HA2  1 1 
        6 16614 1 1 164 GLY HA3  H   8.271 -12.535  11.523 1.00 . A A . 1210 GLY HA3  1 1 
        6 16615 1 1 164 GLY N    N   9.247 -12.390   9.678 1.00 . A A . 1210 GLY N    1 1 
        6 16616 1 1 164 GLY O    O   7.019 -10.369  11.615 1.00 . A A . 1210 GLY O    1 1 
        6 16617 1 1 165 ARG C    C   6.386  -8.375   8.131 1.00 . A A . 1211 ARG C    1 1 
        6 16618 1 1 165 ARG CA   C   7.238  -8.558   9.404 1.00 . A A . 1211 ARG CA   1 1 
        6 16619 1 1 165 ARG CB   C   8.466  -7.622   9.436 1.00 . A A . 1211 ARG CB   1 1 
        6 16620 1 1 165 ARG CD   C   9.893  -8.402  11.464 1.00 . A A . 1211 ARG CD   1 1 
        6 16621 1 1 165 ARG CG   C   9.016  -7.315  10.838 1.00 . A A . 1211 ARG CG   1 1 
        6 16622 1 1 165 ARG CZ   C   9.617  -8.560  13.945 1.00 . A A . 1211 ARG CZ   1 1 
        6 16623 1 1 165 ARG H    H   8.201 -10.295   8.688 1.00 . A A . 1211 ARG H    1 1 
        6 16624 1 1 165 ARG HA   H   6.587  -8.313  10.245 1.00 . A A . 1211 ARG HA   1 1 
        6 16625 1 1 165 ARG HB2  H   9.263  -8.019   8.804 1.00 . A A . 1211 ARG HB2  1 1 
        6 16626 1 1 165 ARG HB3  H   8.171  -6.666   9.017 1.00 . A A . 1211 ARG HB3  1 1 
        6 16627 1 1 165 ARG HD2  H   9.383  -9.355  11.424 1.00 . A A . 1211 ARG HD2  1 1 
        6 16628 1 1 165 ARG HD3  H  10.813  -8.493  10.884 1.00 . A A . 1211 ARG HD3  1 1 
        6 16629 1 1 165 ARG HE   H  11.049  -7.526  13.012 1.00 . A A . 1211 ARG HE   1 1 
        6 16630 1 1 165 ARG HG2  H   9.626  -6.417  10.769 1.00 . A A . 1211 ARG HG2  1 1 
        6 16631 1 1 165 ARG HG3  H   8.179  -7.105  11.497 1.00 . A A . 1211 ARG HG3  1 1 
        6 16632 1 1 165 ARG HH11 H   8.159  -9.577  13.001 1.00 . A A . 1211 ARG HH11 1 1 
        6 16633 1 1 165 ARG HH12 H   8.196  -9.770  14.725 1.00 . A A . 1211 ARG HH12 1 1 
        6 16634 1 1 165 ARG HH21 H  10.841  -7.600  15.219 1.00 . A A . 1211 ARG HH21 1 1 
        6 16635 1 1 165 ARG HH22 H   9.561  -8.545  15.956 1.00 . A A . 1211 ARG HH22 1 1 
        6 16636 1 1 165 ARG N    N   7.703  -9.959   9.509 1.00 . A A . 1211 ARG N    1 1 
        6 16637 1 1 165 ARG NE   N  10.225  -8.092  12.866 1.00 . A A . 1211 ARG NE   1 1 
        6 16638 1 1 165 ARG NH1  N   8.572  -9.340  13.891 1.00 . A A . 1211 ARG NH1  1 1 
        6 16639 1 1 165 ARG NH2  N  10.062  -8.240  15.124 1.00 . A A . 1211 ARG NH2  1 1 
        6 16640 1 1 165 ARG O    O   6.517  -9.179   7.204 1.00 . A A . 1211 ARG O    1 1 
        6 16641 1 1 166 THR C    C   5.014  -6.627   5.659 1.00 . A A . 1212 THR C    1 1 
        6 16642 1 1 166 THR CA   C   4.500  -7.277   6.951 1.00 . A A . 1212 THR CA   1 1 
        6 16643 1 1 166 THR CB   C   3.228  -6.554   7.424 1.00 . A A . 1212 THR CB   1 1 
        6 16644 1 1 166 THR CG2  C   2.140  -6.422   6.355 1.00 . A A . 1212 THR CG2  1 1 
        6 16645 1 1 166 THR H    H   5.416  -6.682   8.782 1.00 . A A . 1212 THR H    1 1 
        6 16646 1 1 166 THR HA   H   4.200  -8.289   6.704 1.00 . A A . 1212 THR HA   1 1 
        6 16647 1 1 166 THR HB   H   3.486  -5.556   7.770 1.00 . A A . 1212 THR HB   1 1 
        6 16648 1 1 166 THR HG1  H   3.116  -6.917   9.292 1.00 . A A . 1212 THR HG1  1 1 
        6 16649 1 1 166 THR HG21 H   1.961  -7.378   5.864 1.00 . A A . 1212 THR HG21 1 1 
        6 16650 1 1 166 THR HG22 H   1.214  -6.076   6.814 1.00 . A A . 1212 THR HG22 1 1 
        6 16651 1 1 166 THR HG23 H   2.442  -5.690   5.606 1.00 . A A . 1212 THR HG23 1 1 
        6 16652 1 1 166 THR N    N   5.506  -7.370   8.041 1.00 . A A . 1212 THR N    1 1 
        6 16653 1 1 166 THR O    O   5.518  -5.503   5.697 1.00 . A A . 1212 THR O    1 1 
        6 16654 1 1 166 THR OG1  O   2.666  -7.273   8.499 1.00 . A A . 1212 THR OG1  1 1 
        6 16655 1 1 167 ALA C    C   4.168  -6.995   2.114 1.00 . A A . 1213 ALA C    1 1 
        6 16656 1 1 167 ALA CA   C   5.283  -6.902   3.187 1.00 . A A . 1213 ALA CA   1 1 
        6 16657 1 1 167 ALA CB   C   6.467  -7.817   2.833 1.00 . A A . 1213 ALA CB   1 1 
        6 16658 1 1 167 ALA H    H   4.517  -8.276   4.595 1.00 . A A . 1213 ALA H    1 1 
        6 16659 1 1 167 ALA HA   H   5.642  -5.871   3.218 1.00 . A A . 1213 ALA HA   1 1 
        6 16660 1 1 167 ALA HB1  H   6.817  -7.589   1.830 1.00 . A A . 1213 ALA HB1  1 1 
        6 16661 1 1 167 ALA HB2  H   7.283  -7.660   3.536 1.00 . A A . 1213 ALA HB2  1 1 
        6 16662 1 1 167 ALA HB3  H   6.163  -8.868   2.875 1.00 . A A . 1213 ALA HB3  1 1 
        6 16663 1 1 167 ALA N    N   4.824  -7.311   4.522 1.00 . A A . 1213 ALA N    1 1 
        6 16664 1 1 167 ALA O    O   3.696  -8.097   1.813 1.00 . A A . 1213 ALA O    1 1 
        6 16665 1 1 168 VAL C    C   2.878  -4.782  -0.617 1.00 . A A . 1214 VAL C    1 1 
        6 16666 1 1 168 VAL CA   C   2.641  -5.780   0.533 1.00 . A A . 1214 VAL CA   1 1 
        6 16667 1 1 168 VAL CB   C   1.294  -5.447   1.220 1.00 . A A . 1214 VAL CB   1 1 
        6 16668 1 1 168 VAL CG1  C   0.816  -6.578   2.139 1.00 . A A . 1214 VAL CG1  1 1 
        6 16669 1 1 168 VAL CG2  C   1.325  -4.137   2.018 1.00 . A A . 1214 VAL CG2  1 1 
        6 16670 1 1 168 VAL H    H   4.220  -4.996   1.771 1.00 . A A . 1214 VAL H    1 1 
        6 16671 1 1 168 VAL HA   H   2.524  -6.757   0.062 1.00 . A A . 1214 VAL HA   1 1 
        6 16672 1 1 168 VAL HB   H   0.538  -5.330   0.444 1.00 . A A . 1214 VAL HB   1 1 
        6 16673 1 1 168 VAL HG11 H  -0.190  -6.362   2.499 1.00 . A A . 1214 VAL HG11 1 1 
        6 16674 1 1 168 VAL HG12 H   0.792  -7.518   1.588 1.00 . A A . 1214 VAL HG12 1 1 
        6 16675 1 1 168 VAL HG13 H   1.481  -6.684   2.996 1.00 . A A . 1214 VAL HG13 1 1 
        6 16676 1 1 168 VAL HG21 H   1.567  -3.309   1.355 1.00 . A A . 1214 VAL HG21 1 1 
        6 16677 1 1 168 VAL HG22 H   0.345  -3.953   2.457 1.00 . A A . 1214 VAL HG22 1 1 
        6 16678 1 1 168 VAL HG23 H   2.065  -4.193   2.817 1.00 . A A . 1214 VAL HG23 1 1 
        6 16679 1 1 168 VAL N    N   3.762  -5.864   1.511 1.00 . A A . 1214 VAL N    1 1 
        6 16680 1 1 168 VAL O    O   3.649  -3.830  -0.480 1.00 . A A . 1214 VAL O    1 1 
        6 16681 1 1 169 LEU C    C   0.965  -3.297  -3.102 1.00 . A A . 1215 LEU C    1 1 
        6 16682 1 1 169 LEU CA   C   2.237  -4.152  -2.963 1.00 . A A . 1215 LEU CA   1 1 
        6 16683 1 1 169 LEU CB   C   2.376  -5.011  -4.241 1.00 . A A . 1215 LEU CB   1 1 
        6 16684 1 1 169 LEU CD1  C   4.902  -5.141  -4.380 1.00 . A A . 1215 LEU CD1  1 1 
        6 16685 1 1 169 LEU CD2  C   3.636  -7.129  -3.529 1.00 . A A . 1215 LEU CD2  1 1 
        6 16686 1 1 169 LEU CG   C   3.595  -5.922  -4.462 1.00 . A A . 1215 LEU CG   1 1 
        6 16687 1 1 169 LEU H    H   1.582  -5.800  -1.780 1.00 . A A . 1215 LEU H    1 1 
        6 16688 1 1 169 LEU HA   H   3.090  -3.475  -2.909 1.00 . A A . 1215 LEU HA   1 1 
        6 16689 1 1 169 LEU HB2  H   1.475  -5.601  -4.321 1.00 . A A . 1215 LEU HB2  1 1 
        6 16690 1 1 169 LEU HB3  H   2.355  -4.349  -5.102 1.00 . A A . 1215 LEU HB3  1 1 
        6 16691 1 1 169 LEU HD11 H   5.743  -5.806  -4.570 1.00 . A A . 1215 LEU HD11 1 1 
        6 16692 1 1 169 LEU HD12 H   4.900  -4.347  -5.128 1.00 . A A . 1215 LEU HD12 1 1 
        6 16693 1 1 169 LEU HD13 H   5.004  -4.697  -3.395 1.00 . A A . 1215 LEU HD13 1 1 
        6 16694 1 1 169 LEU HD21 H   2.674  -7.638  -3.540 1.00 . A A . 1215 LEU HD21 1 1 
        6 16695 1 1 169 LEU HD22 H   4.413  -7.815  -3.862 1.00 . A A . 1215 LEU HD22 1 1 
        6 16696 1 1 169 LEU HD23 H   3.860  -6.827  -2.510 1.00 . A A . 1215 LEU HD23 1 1 
        6 16697 1 1 169 LEU HG   H   3.517  -6.317  -5.476 1.00 . A A . 1215 LEU HG   1 1 
        6 16698 1 1 169 LEU N    N   2.199  -4.991  -1.753 1.00 . A A . 1215 LEU N    1 1 
        6 16699 1 1 169 LEU O    O  -0.105  -3.667  -2.616 1.00 . A A . 1215 LEU O    1 1 
        6 16700 1 1 170 VAL C    C  -0.181  -1.191  -5.725 1.00 . A A . 1216 VAL C    1 1 
        6 16701 1 1 170 VAL CA   C  -0.020  -1.267  -4.200 1.00 . A A . 1216 VAL CA   1 1 
        6 16702 1 1 170 VAL CB   C   0.247   0.142  -3.622 1.00 . A A . 1216 VAL CB   1 1 
        6 16703 1 1 170 VAL CG1  C  -0.943   1.092  -3.829 1.00 . A A . 1216 VAL CG1  1 1 
        6 16704 1 1 170 VAL CG2  C   0.554   0.117  -2.117 1.00 . A A . 1216 VAL CG2  1 1 
        6 16705 1 1 170 VAL H    H   1.989  -1.986  -4.229 1.00 . A A . 1216 VAL H    1 1 
        6 16706 1 1 170 VAL HA   H  -0.954  -1.634  -3.773 1.00 . A A . 1216 VAL HA   1 1 
        6 16707 1 1 170 VAL HB   H   1.113   0.567  -4.131 1.00 . A A . 1216 VAL HB   1 1 
        6 16708 1 1 170 VAL HG11 H  -0.647   2.105  -3.557 1.00 . A A . 1216 VAL HG11 1 1 
        6 16709 1 1 170 VAL HG12 H  -1.262   1.104  -4.869 1.00 . A A . 1216 VAL HG12 1 1 
        6 16710 1 1 170 VAL HG13 H  -1.788   0.795  -3.215 1.00 . A A . 1216 VAL HG13 1 1 
        6 16711 1 1 170 VAL HG21 H  -0.261  -0.360  -1.575 1.00 . A A . 1216 VAL HG21 1 1 
        6 16712 1 1 170 VAL HG22 H   1.477  -0.432  -1.930 1.00 . A A . 1216 VAL HG22 1 1 
        6 16713 1 1 170 VAL HG23 H   0.685   1.135  -1.749 1.00 . A A . 1216 VAL HG23 1 1 
        6 16714 1 1 170 VAL N    N   1.070  -2.195  -3.851 1.00 . A A . 1216 VAL N    1 1 
        6 16715 1 1 170 VAL O    O   0.788  -0.928  -6.447 1.00 . A A . 1216 VAL O    1 1 
        6 16716 1 1 171 ALA C    C  -3.004  -0.268  -7.781 1.00 . A A . 1217 ALA C    1 1 
        6 16717 1 1 171 ALA CA   C  -1.811  -1.238  -7.610 1.00 . A A . 1217 ALA CA   1 1 
        6 16718 1 1 171 ALA CB   C  -2.112  -2.644  -8.158 1.00 . A A . 1217 ALA CB   1 1 
        6 16719 1 1 171 ALA H    H  -2.162  -1.533  -5.541 1.00 . A A . 1217 ALA H    1 1 
        6 16720 1 1 171 ALA HA   H  -0.973  -0.831  -8.178 1.00 . A A . 1217 ALA HA   1 1 
        6 16721 1 1 171 ALA HB1  H  -2.396  -2.583  -9.209 1.00 . A A . 1217 ALA HB1  1 1 
        6 16722 1 1 171 ALA HB2  H  -1.226  -3.274  -8.072 1.00 . A A . 1217 ALA HB2  1 1 
        6 16723 1 1 171 ALA HB3  H  -2.926  -3.104  -7.596 1.00 . A A . 1217 ALA HB3  1 1 
        6 16724 1 1 171 ALA N    N  -1.414  -1.356  -6.206 1.00 . A A . 1217 ALA N    1 1 
        6 16725 1 1 171 ALA O    O  -3.852  -0.142  -6.895 1.00 . A A . 1217 ALA O    1 1 
        6 16726 1 1 172 VAL C    C  -4.730   1.158 -10.587 1.00 . A A . 1218 VAL C    1 1 
        6 16727 1 1 172 VAL CA   C  -4.083   1.453  -9.240 1.00 . A A . 1218 VAL CA   1 1 
        6 16728 1 1 172 VAL CB   C  -3.441   2.857  -9.259 1.00 . A A . 1218 VAL CB   1 1 
        6 16729 1 1 172 VAL CG1  C  -4.435   3.949  -9.683 1.00 . A A . 1218 VAL CG1  1 1 
        6 16730 1 1 172 VAL CG2  C  -2.931   3.244  -7.864 1.00 . A A . 1218 VAL CG2  1 1 
        6 16731 1 1 172 VAL H    H  -2.375   0.210  -9.637 1.00 . A A . 1218 VAL H    1 1 
        6 16732 1 1 172 VAL HA   H  -4.864   1.453  -8.481 1.00 . A A . 1218 VAL HA   1 1 
        6 16733 1 1 172 VAL HB   H  -2.600   2.849  -9.959 1.00 . A A . 1218 VAL HB   1 1 
        6 16734 1 1 172 VAL HG11 H  -4.739   3.807 -10.720 1.00 . A A . 1218 VAL HG11 1 1 
        6 16735 1 1 172 VAL HG12 H  -5.318   3.924  -9.043 1.00 . A A . 1218 VAL HG12 1 1 
        6 16736 1 1 172 VAL HG13 H  -3.967   4.930  -9.606 1.00 . A A . 1218 VAL HG13 1 1 
        6 16737 1 1 172 VAL HG21 H  -2.214   2.508  -7.511 1.00 . A A . 1218 VAL HG21 1 1 
        6 16738 1 1 172 VAL HG22 H  -2.436   4.214  -7.904 1.00 . A A . 1218 VAL HG22 1 1 
        6 16739 1 1 172 VAL HG23 H  -3.762   3.290  -7.160 1.00 . A A . 1218 VAL HG23 1 1 
        6 16740 1 1 172 VAL N    N  -3.081   0.411  -8.930 1.00 . A A . 1218 VAL N    1 1 
        6 16741 1 1 172 VAL O    O  -4.039   1.116 -11.601 1.00 . A A . 1218 VAL O    1 1 
        6 16742 1 1 173 ASP C    C  -6.170  -0.511 -12.654 1.00 . A A . 1219 ASP C    1 1 
        6 16743 1 1 173 ASP CA   C  -6.821   0.622 -11.817 1.00 . A A . 1219 ASP CA   1 1 
        6 16744 1 1 173 ASP CB   C  -7.155   1.908 -12.591 1.00 . A A . 1219 ASP CB   1 1 
        6 16745 1 1 173 ASP CG   C  -8.123   1.664 -13.744 1.00 . A A . 1219 ASP CG   1 1 
        6 16746 1 1 173 ASP H    H  -6.562   1.158  -9.756 1.00 . A A . 1219 ASP H    1 1 
        6 16747 1 1 173 ASP HA   H  -7.769   0.215 -11.470 1.00 . A A . 1219 ASP HA   1 1 
        6 16748 1 1 173 ASP HB2  H  -7.613   2.624 -11.907 1.00 . A A . 1219 ASP HB2  1 1 
        6 16749 1 1 173 ASP HB3  H  -6.238   2.349 -12.975 1.00 . A A . 1219 ASP HB3  1 1 
        6 16750 1 1 173 ASP N    N  -6.050   0.969 -10.611 1.00 . A A . 1219 ASP N    1 1 
        6 16751 1 1 173 ASP O    O  -5.974  -0.399 -13.868 1.00 . A A . 1219 ASP O    1 1 
        6 16752 1 1 173 ASP OD1  O  -9.099   0.896 -13.568 1.00 . A A . 1219 ASP OD1  1 1 
        6 16753 1 1 173 ASP OD2  O  -7.934   2.248 -14.838 1.00 . A A . 1219 ASP OD2  1 1 
        6 16754 1 1 174 ASP C    C  -3.671  -2.437 -13.081 1.00 . A A . 1220 ASP C    1 1 
        6 16755 1 1 174 ASP CA   C  -5.051  -2.761 -12.444 1.00 . A A . 1220 ASP CA   1 1 
        6 16756 1 1 174 ASP CB   C  -5.961  -3.704 -13.267 1.00 . A A . 1220 ASP CB   1 1 
        6 16757 1 1 174 ASP CG   C  -7.122  -4.307 -12.461 1.00 . A A . 1220 ASP CG   1 1 
        6 16758 1 1 174 ASP H    H  -6.048  -1.604 -10.971 1.00 . A A . 1220 ASP H    1 1 
        6 16759 1 1 174 ASP HA   H  -4.783  -3.326 -11.552 1.00 . A A . 1220 ASP HA   1 1 
        6 16760 1 1 174 ASP HB2  H  -6.359  -3.165 -14.128 1.00 . A A . 1220 ASP HB2  1 1 
        6 16761 1 1 174 ASP HB3  H  -5.363  -4.536 -13.640 1.00 . A A . 1220 ASP HB3  1 1 
        6 16762 1 1 174 ASP N    N  -5.805  -1.594 -11.956 1.00 . A A . 1220 ASP N    1 1 
        6 16763 1 1 174 ASP O    O  -3.269  -3.063 -14.060 1.00 . A A . 1220 ASP O    1 1 
        6 16764 1 1 174 ASP OD1  O  -6.928  -4.704 -11.288 1.00 . A A . 1220 ASP OD1  1 1 
        6 16765 1 1 174 ASP OD2  O  -8.250  -4.441 -12.999 1.00 . A A . 1220 ASP OD2  1 1 
        6 16766 1 1 175 GLU C    C  -0.585  -1.041 -11.679 1.00 . A A . 1221 GLU C    1 1 
        6 16767 1 1 175 GLU CA   C  -1.528  -1.138 -12.901 1.00 . A A . 1221 GLU CA   1 1 
        6 16768 1 1 175 GLU CB   C  -1.533   0.195 -13.678 1.00 . A A . 1221 GLU CB   1 1 
        6 16769 1 1 175 GLU CD   C  -1.281  -0.795 -16.024 1.00 . A A . 1221 GLU CD   1 1 
        6 16770 1 1 175 GLU CG   C  -2.150   0.057 -15.087 1.00 . A A . 1221 GLU CG   1 1 
        6 16771 1 1 175 GLU H    H  -3.326  -0.941 -11.772 1.00 . A A . 1221 GLU H    1 1 
        6 16772 1 1 175 GLU HA   H  -1.125  -1.917 -13.549 1.00 . A A . 1221 GLU HA   1 1 
        6 16773 1 1 175 GLU HB2  H  -2.078   0.942 -13.105 1.00 . A A . 1221 GLU HB2  1 1 
        6 16774 1 1 175 GLU HB3  H  -0.524   0.601 -13.753 1.00 . A A . 1221 GLU HB3  1 1 
        6 16775 1 1 175 GLU HG2  H  -3.154  -0.362 -15.011 1.00 . A A . 1221 GLU HG2  1 1 
        6 16776 1 1 175 GLU HG3  H  -2.251   1.051 -15.523 1.00 . A A . 1221 GLU HG3  1 1 
        6 16777 1 1 175 GLU N    N  -2.912  -1.490 -12.513 1.00 . A A . 1221 GLU N    1 1 
        6 16778 1 1 175 GLU O    O  -0.999  -0.586 -10.613 1.00 . A A . 1221 GLU O    1 1 
        6 16779 1 1 175 GLU OE1  O  -0.097  -0.429 -16.203 1.00 . A A . 1221 GLU OE1  1 1 
        6 16780 1 1 175 GLU OE2  O  -1.732  -1.826 -16.586 1.00 . A A . 1221 GLU OE2  1 1 
        6 16781 1 1 176 LEU C    C   2.004   0.032 -10.300 1.00 . A A . 1222 LEU C    1 1 
        6 16782 1 1 176 LEU CA   C   1.714  -1.404 -10.757 1.00 . A A . 1222 LEU CA   1 1 
        6 16783 1 1 176 LEU CB   C   3.034  -2.026 -11.282 1.00 . A A . 1222 LEU CB   1 1 
        6 16784 1 1 176 LEU CD1  C   3.789  -3.567  -9.400 1.00 . A A . 1222 LEU CD1  1 1 
        6 16785 1 1 176 LEU CD2  C   2.201  -4.426 -11.101 1.00 . A A . 1222 LEU CD2  1 1 
        6 16786 1 1 176 LEU CG   C   3.361  -3.471 -10.864 1.00 . A A . 1222 LEU CG   1 1 
        6 16787 1 1 176 LEU H    H   0.985  -1.844 -12.704 1.00 . A A . 1222 LEU H    1 1 
        6 16788 1 1 176 LEU HA   H   1.359  -1.960  -9.890 1.00 . A A . 1222 LEU HA   1 1 
        6 16789 1 1 176 LEU HB2  H   3.046  -1.981 -12.370 1.00 . A A . 1222 LEU HB2  1 1 
        6 16790 1 1 176 LEU HB3  H   3.870  -1.402 -10.955 1.00 . A A . 1222 LEU HB3  1 1 
        6 16791 1 1 176 LEU HD11 H   4.632  -2.898  -9.235 1.00 . A A . 1222 LEU HD11 1 1 
        6 16792 1 1 176 LEU HD12 H   2.968  -3.303  -8.734 1.00 . A A . 1222 LEU HD12 1 1 
        6 16793 1 1 176 LEU HD13 H   4.125  -4.584  -9.184 1.00 . A A . 1222 LEU HD13 1 1 
        6 16794 1 1 176 LEU HD21 H   1.928  -4.406 -12.156 1.00 . A A . 1222 LEU HD21 1 1 
        6 16795 1 1 176 LEU HD22 H   2.517  -5.433 -10.830 1.00 . A A . 1222 LEU HD22 1 1 
        6 16796 1 1 176 LEU HD23 H   1.343  -4.149 -10.492 1.00 . A A . 1222 LEU HD23 1 1 
        6 16797 1 1 176 LEU HG   H   4.197  -3.812 -11.473 1.00 . A A . 1222 LEU HG   1 1 
        6 16798 1 1 176 LEU N    N   0.686  -1.455 -11.818 1.00 . A A . 1222 LEU N    1 1 
        6 16799 1 1 176 LEU O    O   2.152   0.921 -11.142 1.00 . A A . 1222 LEU O    1 1 
        6 16800 1 1 177 CYS C    C   3.398   1.681  -7.220 1.00 . A A . 1223 CYS C    1 1 
        6 16801 1 1 177 CYS CA   C   2.510   1.590  -8.488 1.00 . A A . 1223 CYS CA   1 1 
        6 16802 1 1 177 CYS CB   C   1.201   2.398  -8.400 1.00 . A A . 1223 CYS CB   1 1 
        6 16803 1 1 177 CYS H    H   1.986  -0.502  -8.336 1.00 . A A . 1223 CYS H    1 1 
        6 16804 1 1 177 CYS HA   H   3.111   2.069  -9.262 1.00 . A A . 1223 CYS HA   1 1 
        6 16805 1 1 177 CYS HB2  H   1.392   3.431  -8.683 1.00 . A A . 1223 CYS HB2  1 1 
        6 16806 1 1 177 CYS HB3  H   0.476   2.013  -9.122 1.00 . A A . 1223 CYS HB3  1 1 
        6 16807 1 1 177 CYS HG   H   0.440   0.993  -6.658 1.00 . A A . 1223 CYS HG   1 1 
        6 16808 1 1 177 CYS N    N   2.165   0.253  -8.985 1.00 . A A . 1223 CYS N    1 1 
        6 16809 1 1 177 CYS O    O   4.138   2.659  -7.112 1.00 . A A . 1223 CYS O    1 1 
        6 16810 1 1 177 CYS SG   S   0.485   2.332  -6.740 1.00 . A A . 1223 CYS SG   1 1 
        6 16811 1 1 178 GLY C    C   4.366  -0.376  -4.176 1.00 . A A . 1224 GLY C    1 1 
        6 16812 1 1 178 GLY CA   C   4.238   0.867  -5.062 1.00 . A A . 1224 GLY CA   1 1 
        6 16813 1 1 178 GLY H    H   2.834  -0.116  -6.360 1.00 . A A . 1224 GLY H    1 1 
        6 16814 1 1 178 GLY HA2  H   5.243   1.183  -5.338 1.00 . A A . 1224 GLY HA2  1 1 
        6 16815 1 1 178 GLY HA3  H   3.811   1.664  -4.453 1.00 . A A . 1224 GLY HA3  1 1 
        6 16816 1 1 178 GLY N    N   3.420   0.713  -6.284 1.00 . A A . 1224 GLY N    1 1 
        6 16817 1 1 178 GLY O    O   3.716  -1.389  -4.431 1.00 . A A . 1224 GLY O    1 1 
        6 16818 1 1 179 LEU C    C   5.517  -0.720  -0.654 1.00 . A A . 1225 LEU C    1 1 
        6 16819 1 1 179 LEU CA   C   5.325  -1.306  -2.070 1.00 . A A . 1225 LEU CA   1 1 
        6 16820 1 1 179 LEU CB   C   6.443  -2.300  -2.432 1.00 . A A . 1225 LEU CB   1 1 
        6 16821 1 1 179 LEU CD1  C   8.769  -2.609  -1.507 1.00 . A A . 1225 LEU CD1  1 1 
        6 16822 1 1 179 LEU CD2  C   8.496  -1.622  -3.771 1.00 . A A . 1225 LEU CD2  1 1 
        6 16823 1 1 179 LEU CG   C   7.876  -1.727  -2.377 1.00 . A A . 1225 LEU CG   1 1 
        6 16824 1 1 179 LEU H    H   5.728   0.568  -3.010 1.00 . A A . 1225 LEU H    1 1 
        6 16825 1 1 179 LEU HA   H   4.393  -1.871  -2.040 1.00 . A A . 1225 LEU HA   1 1 
        6 16826 1 1 179 LEU HB2  H   6.362  -3.136  -1.737 1.00 . A A . 1225 LEU HB2  1 1 
        6 16827 1 1 179 LEU HB3  H   6.248  -2.700  -3.428 1.00 . A A . 1225 LEU HB3  1 1 
        6 16828 1 1 179 LEU HD11 H   8.374  -2.633  -0.492 1.00 . A A . 1225 LEU HD11 1 1 
        6 16829 1 1 179 LEU HD12 H   8.799  -3.619  -1.908 1.00 . A A . 1225 LEU HD12 1 1 
        6 16830 1 1 179 LEU HD13 H   9.780  -2.204  -1.483 1.00 . A A . 1225 LEU HD13 1 1 
        6 16831 1 1 179 LEU HD21 H   9.527  -1.276  -3.706 1.00 . A A . 1225 LEU HD21 1 1 
        6 16832 1 1 179 LEU HD22 H   8.498  -2.591  -4.261 1.00 . A A . 1225 LEU HD22 1 1 
        6 16833 1 1 179 LEU HD23 H   7.925  -0.910  -4.365 1.00 . A A . 1225 LEU HD23 1 1 
        6 16834 1 1 179 LEU HG   H   7.868  -0.733  -1.936 1.00 . A A . 1225 LEU HG   1 1 
        6 16835 1 1 179 LEU N    N   5.192  -0.289  -3.125 1.00 . A A . 1225 LEU N    1 1 
        6 16836 1 1 179 LEU O    O   6.048   0.382  -0.491 1.00 . A A . 1225 LEU O    1 1 
        6 16837 1 1 180 ILE C    C   5.740  -2.164   2.666 1.00 . A A . 1226 ILE C    1 1 
        6 16838 1 1 180 ILE CA   C   5.085  -1.083   1.787 1.00 . A A . 1226 ILE CA   1 1 
        6 16839 1 1 180 ILE CB   C   3.628  -0.814   2.256 1.00 . A A . 1226 ILE CB   1 1 
        6 16840 1 1 180 ILE CD1  C   1.398   0.386   1.695 1.00 . A A . 1226 ILE CD1  1 1 
        6 16841 1 1 180 ILE CG1  C   2.868   0.160   1.319 1.00 . A A . 1226 ILE CG1  1 1 
        6 16842 1 1 180 ILE CG2  C   3.593  -0.290   3.707 1.00 . A A . 1226 ILE CG2  1 1 
        6 16843 1 1 180 ILE H    H   4.620  -2.347   0.138 1.00 . A A . 1226 ILE H    1 1 
        6 16844 1 1 180 ILE HA   H   5.659  -0.164   1.903 1.00 . A A . 1226 ILE HA   1 1 
        6 16845 1 1 180 ILE HB   H   3.097  -1.768   2.237 1.00 . A A . 1226 ILE HB   1 1 
        6 16846 1 1 180 ILE HD11 H   1.321   0.969   2.613 1.00 . A A . 1226 ILE HD11 1 1 
        6 16847 1 1 180 ILE HD12 H   0.903   0.934   0.894 1.00 . A A . 1226 ILE HD12 1 1 
        6 16848 1 1 180 ILE HD13 H   0.894  -0.574   1.826 1.00 . A A . 1226 ILE HD13 1 1 
        6 16849 1 1 180 ILE HG12 H   3.381   1.122   1.299 1.00 . A A . 1226 ILE HG12 1 1 
        6 16850 1 1 180 ILE HG13 H   2.867  -0.241   0.306 1.00 . A A . 1226 ILE HG13 1 1 
        6 16851 1 1 180 ILE HG21 H   4.155  -0.945   4.369 1.00 . A A . 1226 ILE HG21 1 1 
        6 16852 1 1 180 ILE HG22 H   4.009   0.715   3.766 1.00 . A A . 1226 ILE HG22 1 1 
        6 16853 1 1 180 ILE HG23 H   2.568  -0.269   4.075 1.00 . A A . 1226 ILE HG23 1 1 
        6 16854 1 1 180 ILE N    N   5.103  -1.482   0.367 1.00 . A A . 1226 ILE N    1 1 
        6 16855 1 1 180 ILE O    O   5.373  -3.339   2.580 1.00 . A A . 1226 ILE O    1 1 
        6 16856 1 1 181 ALA C    C   7.123  -2.038   5.969 1.00 . A A . 1227 ALA C    1 1 
        6 16857 1 1 181 ALA CA   C   7.352  -2.575   4.536 1.00 . A A . 1227 ALA CA   1 1 
        6 16858 1 1 181 ALA CB   C   8.842  -2.599   4.167 1.00 . A A . 1227 ALA CB   1 1 
        6 16859 1 1 181 ALA H    H   7.020  -0.802   3.455 1.00 . A A . 1227 ALA H    1 1 
        6 16860 1 1 181 ALA HA   H   6.976  -3.599   4.492 1.00 . A A . 1227 ALA HA   1 1 
        6 16861 1 1 181 ALA HB1  H   9.409  -3.124   4.933 1.00 . A A . 1227 ALA HB1  1 1 
        6 16862 1 1 181 ALA HB2  H   8.977  -3.109   3.212 1.00 . A A . 1227 ALA HB2  1 1 
        6 16863 1 1 181 ALA HB3  H   9.229  -1.584   4.093 1.00 . A A . 1227 ALA HB3  1 1 
        6 16864 1 1 181 ALA N    N   6.666  -1.749   3.540 1.00 . A A . 1227 ALA N    1 1 
        6 16865 1 1 181 ALA O    O   7.453  -0.888   6.283 1.00 . A A . 1227 ALA O    1 1 
        6 16866 1 1 182 ILE C    C   6.797  -3.406   9.249 1.00 . A A . 1228 ILE C    1 1 
        6 16867 1 1 182 ILE CA   C   6.118  -2.501   8.211 1.00 . A A . 1228 ILE CA   1 1 
        6 16868 1 1 182 ILE CB   C   4.574  -2.578   8.328 1.00 . A A . 1228 ILE CB   1 1 
        6 16869 1 1 182 ILE CD1  C   2.323  -1.906   7.205 1.00 . A A . 1228 ILE CD1  1 1 
        6 16870 1 1 182 ILE CG1  C   3.855  -1.928   7.120 1.00 . A A . 1228 ILE CG1  1 1 
        6 16871 1 1 182 ILE CG2  C   4.133  -1.915   9.643 1.00 . A A . 1228 ILE CG2  1 1 
        6 16872 1 1 182 ILE H    H   6.336  -3.812   6.534 1.00 . A A . 1228 ILE H    1 1 
        6 16873 1 1 182 ILE HA   H   6.420  -1.475   8.419 1.00 . A A . 1228 ILE HA   1 1 
        6 16874 1 1 182 ILE HB   H   4.287  -3.628   8.365 1.00 . A A . 1228 ILE HB   1 1 
        6 16875 1 1 182 ILE HD11 H   1.990  -1.248   8.007 1.00 . A A . 1228 ILE HD11 1 1 
        6 16876 1 1 182 ILE HD12 H   1.918  -1.534   6.264 1.00 . A A . 1228 ILE HD12 1 1 
        6 16877 1 1 182 ILE HD13 H   1.951  -2.916   7.373 1.00 . A A . 1228 ILE HD13 1 1 
        6 16878 1 1 182 ILE HG12 H   4.215  -0.906   6.995 1.00 . A A . 1228 ILE HG12 1 1 
        6 16879 1 1 182 ILE HG13 H   4.106  -2.488   6.220 1.00 . A A . 1228 ILE HG13 1 1 
        6 16880 1 1 182 ILE HG21 H   4.286  -0.842   9.573 1.00 . A A . 1228 ILE HG21 1 1 
        6 16881 1 1 182 ILE HG22 H   3.083  -2.125   9.839 1.00 . A A . 1228 ILE HG22 1 1 
        6 16882 1 1 182 ILE HG23 H   4.713  -2.301  10.481 1.00 . A A . 1228 ILE HG23 1 1 
        6 16883 1 1 182 ILE N    N   6.560  -2.873   6.851 1.00 . A A . 1228 ILE N    1 1 
        6 16884 1 1 182 ILE O    O   6.818  -4.623   9.060 1.00 . A A . 1228 ILE O    1 1 
        6 16885 1 1 183 ALA C    C   8.303  -2.988  12.685 1.00 . A A . 1229 ALA C    1 1 
        6 16886 1 1 183 ALA CA   C   8.205  -3.579  11.263 1.00 . A A . 1229 ALA CA   1 1 
        6 16887 1 1 183 ALA CB   C   9.611  -3.661  10.653 1.00 . A A . 1229 ALA CB   1 1 
        6 16888 1 1 183 ALA H    H   7.226  -1.843  10.494 1.00 . A A . 1229 ALA H    1 1 
        6 16889 1 1 183 ALA HA   H   7.812  -4.592  11.356 1.00 . A A . 1229 ALA HA   1 1 
        6 16890 1 1 183 ALA HB1  H   9.568  -4.141   9.675 1.00 . A A . 1229 ALA HB1  1 1 
        6 16891 1 1 183 ALA HB2  H  10.033  -2.661  10.547 1.00 . A A . 1229 ALA HB2  1 1 
        6 16892 1 1 183 ALA HB3  H  10.256  -4.248  11.303 1.00 . A A . 1229 ALA HB3  1 1 
        6 16893 1 1 183 ALA N    N   7.358  -2.835  10.325 1.00 . A A . 1229 ALA N    1 1 
        6 16894 1 1 183 ALA O    O   8.372  -1.772  12.882 1.00 . A A . 1229 ALA O    1 1 
        6 16895 1 1 184 ASP C    C  10.225  -3.113  15.199 1.00 . A A . 1230 ASP C    1 1 
        6 16896 1 1 184 ASP CA   C   8.749  -3.551  15.072 1.00 . A A . 1230 ASP CA   1 1 
        6 16897 1 1 184 ASP CB   C   8.478  -4.809  15.918 1.00 . A A . 1230 ASP CB   1 1 
        6 16898 1 1 184 ASP CG   C   8.678  -4.611  17.423 1.00 . A A . 1230 ASP CG   1 1 
        6 16899 1 1 184 ASP H    H   8.245  -4.850  13.462 1.00 . A A . 1230 ASP H    1 1 
        6 16900 1 1 184 ASP HA   H   8.102  -2.744  15.421 1.00 . A A . 1230 ASP HA   1 1 
        6 16901 1 1 184 ASP HB2  H   7.452  -5.131  15.743 1.00 . A A . 1230 ASP HB2  1 1 
        6 16902 1 1 184 ASP HB3  H   9.135  -5.612  15.583 1.00 . A A . 1230 ASP HB3  1 1 
        6 16903 1 1 184 ASP N    N   8.405  -3.872  13.681 1.00 . A A . 1230 ASP N    1 1 
        6 16904 1 1 184 ASP O    O  11.106  -3.791  14.666 1.00 . A A . 1230 ASP O    1 1 
        6 16905 1 1 184 ASP OD1  O   9.816  -4.360  17.882 1.00 . A A . 1230 ASP OD1  1 1 
        6 16906 1 1 184 ASP OD2  O   7.686  -4.725  18.177 1.00 . A A . 1230 ASP OD2  1 1 
        6 16907 1 1 185 THR C    C  12.706  -1.064  15.160 1.00 . A A . 1231 THR C    1 1 
        6 16908 1 1 185 THR CA   C  11.812  -1.482  16.326 1.00 . A A . 1231 THR CA   1 1 
        6 16909 1 1 185 THR CB   C  12.533  -2.366  17.348 1.00 . A A . 1231 THR CB   1 1 
        6 16910 1 1 185 THR CG2  C  13.834  -1.750  17.865 1.00 . A A . 1231 THR CG2  1 1 
        6 16911 1 1 185 THR H    H   9.684  -1.540  16.328 1.00 . A A . 1231 THR H    1 1 
        6 16912 1 1 185 THR HA   H  11.609  -0.550  16.850 1.00 . A A . 1231 THR HA   1 1 
        6 16913 1 1 185 THR HB   H  12.736  -3.347  16.922 1.00 . A A . 1231 THR HB   1 1 
        6 16914 1 1 185 THR HG1  H  10.964  -3.127  18.171 1.00 . A A . 1231 THR HG1  1 1 
        6 16915 1 1 185 THR HG21 H  13.636  -0.783  18.327 1.00 . A A . 1231 THR HG21 1 1 
        6 16916 1 1 185 THR HG22 H  14.291  -2.411  18.600 1.00 . A A . 1231 THR HG22 1 1 
        6 16917 1 1 185 THR HG23 H  14.543  -1.622  17.048 1.00 . A A . 1231 THR HG23 1 1 
        6 16918 1 1 185 THR N    N  10.485  -2.035  15.954 1.00 . A A . 1231 THR N    1 1 
        6 16919 1 1 185 THR O    O  12.736   0.159  14.894 1.00 . A A . 1231 THR O    1 1 
        6 16920 1 1 185 THR OG1  O  11.681  -2.519  18.462 1.00 . A A . 1231 THR OG1  1 1 
        7 16921 1 1   1 SER C    C  -4.981 -11.028  22.399 1.00 . A A . 1047 SER C    1 1 
        7 16922 1 1   1 SER CA   C  -5.660 -12.385  22.512 1.00 . A A . 1047 SER CA   1 1 
        7 16923 1 1   1 SER CB   C  -4.704 -13.437  23.062 1.00 . A A . 1047 SER CB   1 1 
        7 16924 1 1   1 SER H1   H  -6.690 -13.687  21.319 1.00 . A A . 1047 SER H1   1 1 
        7 16925 1 1   1 SER H2   H  -5.444 -12.930  20.536 1.00 . A A . 1047 SER H2   1 1 
        7 16926 1 1   1 SER H3   H  -6.825 -12.110  20.846 1.00 . A A . 1047 SER H3   1 1 
        7 16927 1 1   1 SER HA   H  -6.491 -12.291  23.210 1.00 . A A . 1047 SER HA   1 1 
        7 16928 1 1   1 SER HB2  H  -3.845 -13.543  22.400 1.00 . A A . 1047 SER HB2  1 1 
        7 16929 1 1   1 SER HB3  H  -4.366 -13.153  24.059 1.00 . A A . 1047 SER HB3  1 1 
        7 16930 1 1   1 SER HG   H  -4.769 -15.348  23.427 1.00 . A A . 1047 SER HG   1 1 
        7 16931 1 1   1 SER N    N  -6.192 -12.813  21.207 1.00 . A A . 1047 SER N    1 1 
        7 16932 1 1   1 SER O    O  -3.798 -10.947  22.058 1.00 . A A . 1047 SER O    1 1 
        7 16933 1 1   1 SER OG   O  -5.399 -14.661  23.117 1.00 . A A . 1047 SER OG   1 1 
        7 16934 1 1   2 PHE C    C  -4.110  -8.124  23.362 1.00 . A A . 1048 PHE C    1 1 
        7 16935 1 1   2 PHE CA   C  -5.252  -8.570  22.433 1.00 . A A . 1048 PHE CA   1 1 
        7 16936 1 1   2 PHE CB   C  -6.437  -7.596  22.532 1.00 . A A . 1048 PHE CB   1 1 
        7 16937 1 1   2 PHE CD1  C  -6.548  -6.735  24.919 1.00 . A A . 1048 PHE CD1  1 1 
        7 16938 1 1   2 PHE CD2  C  -8.275  -8.268  24.144 1.00 . A A . 1048 PHE CD2  1 1 
        7 16939 1 1   2 PHE CE1  C  -7.152  -6.696  26.189 1.00 . A A . 1048 PHE CE1  1 1 
        7 16940 1 1   2 PHE CE2  C  -8.882  -8.220  25.410 1.00 . A A . 1048 PHE CE2  1 1 
        7 16941 1 1   2 PHE CG   C  -7.102  -7.531  23.895 1.00 . A A . 1048 PHE CG   1 1 
        7 16942 1 1   2 PHE CZ   C  -8.318  -7.439  26.434 1.00 . A A . 1048 PHE CZ   1 1 
        7 16943 1 1   2 PHE H    H  -6.669 -10.071  22.979 1.00 . A A . 1048 PHE H    1 1 
        7 16944 1 1   2 PHE HA   H  -4.868  -8.509  21.413 1.00 . A A . 1048 PHE HA   1 1 
        7 16945 1 1   2 PHE HB2  H  -6.084  -6.598  22.272 1.00 . A A . 1048 PHE HB2  1 1 
        7 16946 1 1   2 PHE HB3  H  -7.179  -7.873  21.782 1.00 . A A . 1048 PHE HB3  1 1 
        7 16947 1 1   2 PHE HD1  H  -5.654  -6.157  24.735 1.00 . A A . 1048 PHE HD1  1 1 
        7 16948 1 1   2 PHE HD2  H  -8.718  -8.869  23.362 1.00 . A A . 1048 PHE HD2  1 1 
        7 16949 1 1   2 PHE HE1  H  -6.719  -6.096  26.978 1.00 . A A . 1048 PHE HE1  1 1 
        7 16950 1 1   2 PHE HE2  H  -9.785  -8.785  25.598 1.00 . A A . 1048 PHE HE2  1 1 
        7 16951 1 1   2 PHE HZ   H  -8.784  -7.411  27.409 1.00 . A A . 1048 PHE HZ   1 1 
        7 16952 1 1   2 PHE N    N  -5.717  -9.944  22.665 1.00 . A A . 1048 PHE N    1 1 
        7 16953 1 1   2 PHE O    O  -3.368  -7.206  23.006 1.00 . A A . 1048 PHE O    1 1 
        7 16954 1 1   3 THR C    C  -1.464  -8.840  25.025 1.00 . A A . 1049 THR C    1 1 
        7 16955 1 1   3 THR CA   C  -2.852  -8.386  25.472 1.00 . A A . 1049 THR CA   1 1 
        7 16956 1 1   3 THR CB   C  -3.108  -8.912  26.890 1.00 . A A . 1049 THR CB   1 1 
        7 16957 1 1   3 THR CG2  C  -4.386  -8.339  27.487 1.00 . A A . 1049 THR CG2  1 1 
        7 16958 1 1   3 THR H    H  -4.572  -9.494  24.802 1.00 . A A . 1049 THR H    1 1 
        7 16959 1 1   3 THR HA   H  -2.813  -7.299  25.537 1.00 . A A . 1049 THR HA   1 1 
        7 16960 1 1   3 THR HB   H  -2.275  -8.618  27.529 1.00 . A A . 1049 THR HB   1 1 
        7 16961 1 1   3 THR HG1  H  -3.405 -10.548  27.830 1.00 . A A . 1049 THR HG1  1 1 
        7 16962 1 1   3 THR HG21 H  -4.384  -7.254  27.394 1.00 . A A . 1049 THR HG21 1 1 
        7 16963 1 1   3 THR HG22 H  -5.261  -8.747  26.981 1.00 . A A . 1049 THR HG22 1 1 
        7 16964 1 1   3 THR HG23 H  -4.430  -8.593  28.544 1.00 . A A . 1049 THR HG23 1 1 
        7 16965 1 1   3 THR N    N  -3.929  -8.754  24.531 1.00 . A A . 1049 THR N    1 1 
        7 16966 1 1   3 THR O    O  -0.465  -8.358  25.570 1.00 . A A . 1049 THR O    1 1 
        7 16967 1 1   3 THR OG1  O  -3.214 -10.317  26.899 1.00 . A A . 1049 THR OG1  1 1 
        7 16968 1 1   4 MET C    C   0.681  -8.947  22.885 1.00 . A A . 1050 MET C    1 1 
        7 16969 1 1   4 MET CA   C  -0.095 -10.145  23.444 1.00 . A A . 1050 MET CA   1 1 
        7 16970 1 1   4 MET CB   C  -0.298 -11.203  22.353 1.00 . A A . 1050 MET CB   1 1 
        7 16971 1 1   4 MET CE   C   0.574 -14.345  21.361 1.00 . A A . 1050 MET CE   1 1 
        7 16972 1 1   4 MET CG   C  -0.858 -12.511  22.920 1.00 . A A . 1050 MET CG   1 1 
        7 16973 1 1   4 MET H    H  -2.225 -10.052  23.591 1.00 . A A . 1050 MET H    1 1 
        7 16974 1 1   4 MET HA   H   0.504 -10.590  24.238 1.00 . A A . 1050 MET HA   1 1 
        7 16975 1 1   4 MET HB2  H  -0.973 -10.808  21.597 1.00 . A A . 1050 MET HB2  1 1 
        7 16976 1 1   4 MET HB3  H   0.664 -11.411  21.884 1.00 . A A . 1050 MET HB3  1 1 
        7 16977 1 1   4 MET HE1  H   1.045 -14.699  22.277 1.00 . A A . 1050 MET HE1  1 1 
        7 16978 1 1   4 MET HE2  H   0.568 -15.153  20.629 1.00 . A A . 1050 MET HE2  1 1 
        7 16979 1 1   4 MET HE3  H   1.144 -13.508  20.962 1.00 . A A . 1050 MET HE3  1 1 
        7 16980 1 1   4 MET HG2  H  -0.171 -12.876  23.680 1.00 . A A . 1050 MET HG2  1 1 
        7 16981 1 1   4 MET HG3  H  -1.812 -12.302  23.403 1.00 . A A . 1050 MET HG3  1 1 
        7 16982 1 1   4 MET N    N  -1.373  -9.722  24.022 1.00 . A A . 1050 MET N    1 1 
        7 16983 1 1   4 MET O    O   0.107  -7.995  22.347 1.00 . A A . 1050 MET O    1 1 
        7 16984 1 1   4 MET SD   S  -1.132 -13.834  21.708 1.00 . A A . 1050 MET SD   1 1 
        7 16985 1 1   5 HIS C    C   3.145  -7.812  21.187 1.00 . A A . 1051 HIS C    1 1 
        7 16986 1 1   5 HIS CA   C   2.879  -7.866  22.699 1.00 . A A . 1051 HIS CA   1 1 
        7 16987 1 1   5 HIS CB   C   4.153  -7.970  23.546 1.00 . A A . 1051 HIS CB   1 1 
        7 16988 1 1   5 HIS CD2  C   3.355  -7.007  25.797 1.00 . A A . 1051 HIS CD2  1 1 
        7 16989 1 1   5 HIS CE1  C   3.497  -8.801  27.061 1.00 . A A . 1051 HIS CE1  1 1 
        7 16990 1 1   5 HIS CG   C   3.846  -8.026  25.026 1.00 . A A . 1051 HIS CG   1 1 
        7 16991 1 1   5 HIS H    H   2.409  -9.804  23.465 1.00 . A A . 1051 HIS H    1 1 
        7 16992 1 1   5 HIS HA   H   2.380  -6.935  22.974 1.00 . A A . 1051 HIS HA   1 1 
        7 16993 1 1   5 HIS HB2  H   4.704  -8.867  23.260 1.00 . A A . 1051 HIS HB2  1 1 
        7 16994 1 1   5 HIS HB3  H   4.788  -7.106  23.351 1.00 . A A . 1051 HIS HB3  1 1 
        7 16995 1 1   5 HIS HD1  H   4.211 -10.073  25.543 1.00 . A A . 1051 HIS HD1  1 1 
        7 16996 1 1   5 HIS HD2  H   3.152  -5.999  25.461 1.00 . A A . 1051 HIS HD2  1 1 
        7 16997 1 1   5 HIS HE1  H   3.442  -9.475  27.906 1.00 . A A . 1051 HIS HE1  1 1 
        7 16998 1 1   5 HIS N    N   1.997  -8.976  23.044 1.00 . A A . 1051 HIS N    1 1 
        7 16999 1 1   5 HIS ND1  N   3.922  -9.138  25.833 1.00 . A A . 1051 HIS ND1  1 1 
        7 17000 1 1   5 HIS NE2  N   3.151  -7.502  27.093 1.00 . A A . 1051 HIS NE2  1 1 
        7 17001 1 1   5 HIS O    O   3.173  -8.846  20.511 1.00 . A A . 1051 HIS O    1 1 
        7 17002 1 1   6 GLY C    C   2.660  -5.399  18.553 1.00 . A A . 1052 GLY C    1 1 
        7 17003 1 1   6 GLY CA   C   3.634  -6.358  19.240 1.00 . A A . 1052 GLY CA   1 1 
        7 17004 1 1   6 GLY H    H   3.305  -5.802  21.268 1.00 . A A . 1052 GLY H    1 1 
        7 17005 1 1   6 GLY HA2  H   4.637  -5.942  19.196 1.00 . A A . 1052 GLY HA2  1 1 
        7 17006 1 1   6 GLY HA3  H   3.645  -7.291  18.676 1.00 . A A . 1052 GLY HA3  1 1 
        7 17007 1 1   6 GLY N    N   3.318  -6.602  20.651 1.00 . A A . 1052 GLY N    1 1 
        7 17008 1 1   6 GLY O    O   1.448  -5.635  18.501 1.00 . A A . 1052 GLY O    1 1 
        7 17009 1 1   7 THR C    C   3.298  -2.820  16.046 1.00 . A A . 1053 THR C    1 1 
        7 17010 1 1   7 THR CA   C   2.480  -3.259  17.271 1.00 . A A . 1053 THR CA   1 1 
        7 17011 1 1   7 THR CB   C   2.198  -2.062  18.200 1.00 . A A . 1053 THR CB   1 1 
        7 17012 1 1   7 THR CG2  C   1.159  -2.396  19.267 1.00 . A A . 1053 THR CG2  1 1 
        7 17013 1 1   7 THR H    H   4.216  -4.238  18.020 1.00 . A A . 1053 THR H    1 1 
        7 17014 1 1   7 THR HA   H   1.511  -3.623  16.933 1.00 . A A . 1053 THR HA   1 1 
        7 17015 1 1   7 THR HB   H   1.827  -1.228  17.605 1.00 . A A . 1053 THR HB   1 1 
        7 17016 1 1   7 THR HG1  H   3.975  -1.305  18.247 1.00 . A A . 1053 THR HG1  1 1 
        7 17017 1 1   7 THR HG21 H   0.246  -2.756  18.796 1.00 . A A . 1053 THR HG21 1 1 
        7 17018 1 1   7 THR HG22 H   1.540  -3.159  19.945 1.00 . A A . 1053 THR HG22 1 1 
        7 17019 1 1   7 THR HG23 H   0.936  -1.499  19.840 1.00 . A A . 1053 THR HG23 1 1 
        7 17020 1 1   7 THR N    N   3.202  -4.325  17.981 1.00 . A A . 1053 THR N    1 1 
        7 17021 1 1   7 THR O    O   4.236  -2.024  16.188 1.00 . A A . 1053 THR O    1 1 
        7 17022 1 1   7 THR OG1  O   3.353  -1.657  18.903 1.00 . A A . 1053 THR OG1  1 1 
        7 17023 1 1   8 PRO C    C   3.706  -1.515  13.261 1.00 . A A . 1054 PRO C    1 1 
        7 17024 1 1   8 PRO CA   C   3.708  -3.010  13.608 1.00 . A A . 1054 PRO CA   1 1 
        7 17025 1 1   8 PRO CB   C   3.046  -3.854  12.515 1.00 . A A . 1054 PRO CB   1 1 
        7 17026 1 1   8 PRO CD   C   2.063  -4.433  14.590 1.00 . A A . 1054 PRO CD   1 1 
        7 17027 1 1   8 PRO CG   C   2.542  -5.068  13.291 1.00 . A A . 1054 PRO CG   1 1 
        7 17028 1 1   8 PRO HA   H   4.735  -3.344  13.713 1.00 . A A . 1054 PRO HA   1 1 
        7 17029 1 1   8 PRO HB2  H   2.202  -3.302  12.100 1.00 . A A . 1054 PRO HB2  1 1 
        7 17030 1 1   8 PRO HB3  H   3.741  -4.143  11.726 1.00 . A A . 1054 PRO HB3  1 1 
        7 17031 1 1   8 PRO HD2  H   1.054  -4.037  14.463 1.00 . A A . 1054 PRO HD2  1 1 
        7 17032 1 1   8 PRO HD3  H   2.083  -5.175  15.390 1.00 . A A . 1054 PRO HD3  1 1 
        7 17033 1 1   8 PRO HG2  H   1.737  -5.590  12.775 1.00 . A A . 1054 PRO HG2  1 1 
        7 17034 1 1   8 PRO HG3  H   3.370  -5.747  13.497 1.00 . A A . 1054 PRO HG3  1 1 
        7 17035 1 1   8 PRO N    N   2.987  -3.334  14.840 1.00 . A A . 1054 PRO N    1 1 
        7 17036 1 1   8 PRO O    O   2.708  -0.824  13.460 1.00 . A A . 1054 PRO O    1 1 
        7 17037 1 1   9 VAL C    C   5.619   0.378  10.847 1.00 . A A . 1055 VAL C    1 1 
        7 17038 1 1   9 VAL CA   C   5.005   0.360  12.248 1.00 . A A . 1055 VAL CA   1 1 
        7 17039 1 1   9 VAL CB   C   5.821   1.214  13.237 1.00 . A A . 1055 VAL CB   1 1 
        7 17040 1 1   9 VAL CG1  C   5.072   1.356  14.564 1.00 . A A . 1055 VAL CG1  1 1 
        7 17041 1 1   9 VAL CG2  C   7.221   0.663  13.531 1.00 . A A . 1055 VAL CG2  1 1 
        7 17042 1 1   9 VAL H    H   5.626  -1.632  12.639 1.00 . A A . 1055 VAL H    1 1 
        7 17043 1 1   9 VAL HA   H   4.030   0.823  12.171 1.00 . A A . 1055 VAL HA   1 1 
        7 17044 1 1   9 VAL HB   H   5.922   2.210  12.809 1.00 . A A . 1055 VAL HB   1 1 
        7 17045 1 1   9 VAL HG11 H   4.975   0.386  15.049 1.00 . A A . 1055 VAL HG11 1 1 
        7 17046 1 1   9 VAL HG12 H   5.622   2.024  15.222 1.00 . A A . 1055 VAL HG12 1 1 
        7 17047 1 1   9 VAL HG13 H   4.080   1.768  14.383 1.00 . A A . 1055 VAL HG13 1 1 
        7 17048 1 1   9 VAL HG21 H   7.774   0.523  12.604 1.00 . A A . 1055 VAL HG21 1 1 
        7 17049 1 1   9 VAL HG22 H   7.768   1.367  14.157 1.00 . A A . 1055 VAL HG22 1 1 
        7 17050 1 1   9 VAL HG23 H   7.147  -0.288  14.056 1.00 . A A . 1055 VAL HG23 1 1 
        7 17051 1 1   9 VAL N    N   4.818  -1.020  12.721 1.00 . A A . 1055 VAL N    1 1 
        7 17052 1 1   9 VAL O    O   6.358  -0.538  10.479 1.00 . A A . 1055 VAL O    1 1 
        7 17053 1 1  10 VAL C    C   7.285   1.819   8.695 1.00 . A A . 1056 VAL C    1 1 
        7 17054 1 1  10 VAL CA   C   5.808   1.461   8.650 1.00 . A A . 1056 VAL CA   1 1 
        7 17055 1 1  10 VAL CB   C   5.031   2.455   7.770 1.00 . A A . 1056 VAL CB   1 1 
        7 17056 1 1  10 VAL CG1  C   5.611   2.530   6.349 1.00 . A A . 1056 VAL CG1  1 1 
        7 17057 1 1  10 VAL CG2  C   3.569   2.023   7.644 1.00 . A A . 1056 VAL CG2  1 1 
        7 17058 1 1  10 VAL H    H   4.735   2.154  10.384 1.00 . A A . 1056 VAL H    1 1 
        7 17059 1 1  10 VAL HA   H   5.714   0.478   8.187 1.00 . A A . 1056 VAL HA   1 1 
        7 17060 1 1  10 VAL HB   H   5.066   3.445   8.222 1.00 . A A . 1056 VAL HB   1 1 
        7 17061 1 1  10 VAL HG11 H   5.636   1.537   5.896 1.00 . A A . 1056 VAL HG11 1 1 
        7 17062 1 1  10 VAL HG12 H   5.000   3.191   5.732 1.00 . A A . 1056 VAL HG12 1 1 
        7 17063 1 1  10 VAL HG13 H   6.619   2.942   6.371 1.00 . A A . 1056 VAL HG13 1 1 
        7 17064 1 1  10 VAL HG21 H   3.065   2.697   6.957 1.00 . A A . 1056 VAL HG21 1 1 
        7 17065 1 1  10 VAL HG22 H   3.505   1.009   7.253 1.00 . A A . 1056 VAL HG22 1 1 
        7 17066 1 1  10 VAL HG23 H   3.075   2.071   8.613 1.00 . A A . 1056 VAL HG23 1 1 
        7 17067 1 1  10 VAL N    N   5.289   1.383  10.027 1.00 . A A . 1056 VAL N    1 1 
        7 17068 1 1  10 VAL O    O   7.665   2.832   9.286 1.00 . A A . 1056 VAL O    1 1 
        7 17069 1 1  11 ASN C    C  10.166   1.648   6.855 1.00 . A A . 1057 ASN C    1 1 
        7 17070 1 1  11 ASN CA   C   9.566   1.089   8.163 1.00 . A A . 1057 ASN CA   1 1 
        7 17071 1 1  11 ASN CB   C  10.122  -0.254   8.689 1.00 . A A . 1057 ASN CB   1 1 
        7 17072 1 1  11 ASN CG   C  10.726  -1.141   7.623 1.00 . A A . 1057 ASN CG   1 1 
        7 17073 1 1  11 ASN H    H   7.733   0.177   7.587 1.00 . A A . 1057 ASN H    1 1 
        7 17074 1 1  11 ASN HA   H   9.824   1.820   8.929 1.00 . A A . 1057 ASN HA   1 1 
        7 17075 1 1  11 ASN HB2  H  10.899  -0.039   9.422 1.00 . A A . 1057 ASN HB2  1 1 
        7 17076 1 1  11 ASN HB3  H   9.338  -0.812   9.207 1.00 . A A . 1057 ASN HB3  1 1 
        7 17077 1 1  11 ASN HD21 H  12.446  -0.106   7.712 1.00 . A A . 1057 ASN HD21 1 1 
        7 17078 1 1  11 ASN HD22 H  12.381  -1.404   6.526 1.00 . A A . 1057 ASN HD22 1 1 
        7 17079 1 1  11 ASN N    N   8.116   0.979   8.078 1.00 . A A . 1057 ASN N    1 1 
        7 17080 1 1  11 ASN ND2  N  11.938  -0.841   7.231 1.00 . A A . 1057 ASN ND2  1 1 
        7 17081 1 1  11 ASN O    O  11.004   2.551   6.916 1.00 . A A . 1057 ASN O    1 1 
        7 17082 1 1  11 ASN OD1  O  10.121  -2.081   7.135 1.00 . A A . 1057 ASN OD1  1 1 
        7 17083 1 1  12 GLN C    C   9.111   1.499   3.283 1.00 . A A . 1058 GLN C    1 1 
        7 17084 1 1  12 GLN CA   C  10.204   1.599   4.364 1.00 . A A . 1058 GLN CA   1 1 
        7 17085 1 1  12 GLN CB   C  11.399   0.697   3.992 1.00 . A A . 1058 GLN CB   1 1 
        7 17086 1 1  12 GLN CD   C  13.280   0.202   2.322 1.00 . A A . 1058 GLN CD   1 1 
        7 17087 1 1  12 GLN CG   C  12.157   1.153   2.734 1.00 . A A . 1058 GLN CG   1 1 
        7 17088 1 1  12 GLN H    H   9.073   0.385   5.705 1.00 . A A . 1058 GLN H    1 1 
        7 17089 1 1  12 GLN HA   H  10.541   2.635   4.420 1.00 . A A . 1058 GLN HA   1 1 
        7 17090 1 1  12 GLN HB2  H  12.105   0.682   4.822 1.00 . A A . 1058 GLN HB2  1 1 
        7 17091 1 1  12 GLN HB3  H  11.036  -0.320   3.840 1.00 . A A . 1058 GLN HB3  1 1 
        7 17092 1 1  12 GLN HE21 H  14.034   1.529   1.001 1.00 . A A . 1058 GLN HE21 1 1 
        7 17093 1 1  12 GLN HE22 H  14.765  -0.069   0.989 1.00 . A A . 1058 GLN HE22 1 1 
        7 17094 1 1  12 GLN HG2  H  11.471   1.226   1.891 1.00 . A A . 1058 GLN HG2  1 1 
        7 17095 1 1  12 GLN HG3  H  12.580   2.139   2.913 1.00 . A A . 1058 GLN HG3  1 1 
        7 17096 1 1  12 GLN N    N   9.707   1.176   5.685 1.00 . A A . 1058 GLN N    1 1 
        7 17097 1 1  12 GLN NE2  N  14.062   0.568   1.331 1.00 . A A . 1058 GLN NE2  1 1 
        7 17098 1 1  12 GLN O    O   8.345   0.535   3.274 1.00 . A A . 1058 GLN O    1 1 
        7 17099 1 1  12 GLN OE1  O  13.476  -0.878   2.869 1.00 . A A . 1058 GLN OE1  1 1 
        7 17100 1 1  13 VAL C    C   9.039   2.610  -0.163 1.00 . A A . 1059 VAL C    1 1 
        7 17101 1 1  13 VAL CA   C   8.235   2.351   1.114 1.00 . A A . 1059 VAL CA   1 1 
        7 17102 1 1  13 VAL CB   C   7.000   3.279   1.187 1.00 . A A . 1059 VAL CB   1 1 
        7 17103 1 1  13 VAL CG1  C   6.183   3.022   2.457 1.00 . A A . 1059 VAL CG1  1 1 
        7 17104 1 1  13 VAL CG2  C   7.325   4.775   1.142 1.00 . A A . 1059 VAL CG2  1 1 
        7 17105 1 1  13 VAL H    H   9.655   3.270   2.422 1.00 . A A . 1059 VAL H    1 1 
        7 17106 1 1  13 VAL HA   H   7.851   1.334   1.037 1.00 . A A . 1059 VAL HA   1 1 
        7 17107 1 1  13 VAL HB   H   6.362   3.050   0.332 1.00 . A A . 1059 VAL HB   1 1 
        7 17108 1 1  13 VAL HG11 H   6.711   3.398   3.334 1.00 . A A . 1059 VAL HG11 1 1 
        7 17109 1 1  13 VAL HG12 H   5.216   3.520   2.384 1.00 . A A . 1059 VAL HG12 1 1 
        7 17110 1 1  13 VAL HG13 H   6.031   1.954   2.566 1.00 . A A . 1059 VAL HG13 1 1 
        7 17111 1 1  13 VAL HG21 H   7.756   5.042   0.178 1.00 . A A . 1059 VAL HG21 1 1 
        7 17112 1 1  13 VAL HG22 H   6.413   5.354   1.283 1.00 . A A . 1059 VAL HG22 1 1 
        7 17113 1 1  13 VAL HG23 H   8.031   5.026   1.932 1.00 . A A . 1059 VAL HG23 1 1 
        7 17114 1 1  13 VAL N    N   9.080   2.435   2.324 1.00 . A A . 1059 VAL N    1 1 
        7 17115 1 1  13 VAL O    O   9.907   3.488  -0.195 1.00 . A A . 1059 VAL O    1 1 
        7 17116 1 1  14 LYS C    C   8.357   2.199  -3.669 1.00 . A A . 1060 LYS C    1 1 
        7 17117 1 1  14 LYS CA   C   9.395   2.041  -2.560 1.00 . A A . 1060 LYS CA   1 1 
        7 17118 1 1  14 LYS CB   C  10.331   0.865  -2.888 1.00 . A A . 1060 LYS CB   1 1 
        7 17119 1 1  14 LYS CD   C  12.609  -0.234  -2.577 1.00 . A A . 1060 LYS CD   1 1 
        7 17120 1 1  14 LYS CE   C  13.293   0.192  -3.887 1.00 . A A . 1060 LYS CE   1 1 
        7 17121 1 1  14 LYS CG   C  11.630   0.841  -2.069 1.00 . A A . 1060 LYS CG   1 1 
        7 17122 1 1  14 LYS H    H   8.106   1.094  -1.129 1.00 . A A . 1060 LYS H    1 1 
        7 17123 1 1  14 LYS HA   H  10.000   2.946  -2.565 1.00 . A A . 1060 LYS HA   1 1 
        7 17124 1 1  14 LYS HB2  H   9.797  -0.063  -2.713 1.00 . A A . 1060 LYS HB2  1 1 
        7 17125 1 1  14 LYS HB3  H  10.586   0.917  -3.947 1.00 . A A . 1060 LYS HB3  1 1 
        7 17126 1 1  14 LYS HD2  H  13.379  -0.393  -1.819 1.00 . A A . 1060 LYS HD2  1 1 
        7 17127 1 1  14 LYS HD3  H  12.072  -1.173  -2.720 1.00 . A A . 1060 LYS HD3  1 1 
        7 17128 1 1  14 LYS HE2  H  12.541   0.563  -4.587 1.00 . A A . 1060 LYS HE2  1 1 
        7 17129 1 1  14 LYS HE3  H  13.982   1.015  -3.671 1.00 . A A . 1060 LYS HE3  1 1 
        7 17130 1 1  14 LYS HG2  H  12.111   1.815  -2.127 1.00 . A A . 1060 LYS HG2  1 1 
        7 17131 1 1  14 LYS HG3  H  11.385   0.635  -1.026 1.00 . A A . 1060 LYS HG3  1 1 
        7 17132 1 1  14 LYS HZ1  H  14.653  -1.395  -3.868 1.00 . A A . 1060 LYS HZ1  1 1 
        7 17133 1 1  14 LYS HZ2  H  13.392  -1.629  -4.902 1.00 . A A . 1060 LYS HZ2  1 1 
        7 17134 1 1  14 LYS HZ3  H  14.567  -0.619  -5.321 1.00 . A A . 1060 LYS HZ3  1 1 
        7 17135 1 1  14 LYS N    N   8.760   1.866  -1.239 1.00 . A A . 1060 LYS N    1 1 
        7 17136 1 1  14 LYS NZ   N  14.026  -0.930  -4.519 1.00 . A A . 1060 LYS NZ   1 1 
        7 17137 1 1  14 LYS O    O   7.380   1.455  -3.720 1.00 . A A . 1060 LYS O    1 1 
        7 17138 1 1  15 VAL C    C   8.034   2.246  -6.840 1.00 . A A . 1061 VAL C    1 1 
        7 17139 1 1  15 VAL CA   C   7.762   3.331  -5.787 1.00 . A A . 1061 VAL CA   1 1 
        7 17140 1 1  15 VAL CB   C   7.997   4.731  -6.405 1.00 . A A . 1061 VAL CB   1 1 
        7 17141 1 1  15 VAL CG1  C   6.760   5.194  -7.183 1.00 . A A . 1061 VAL CG1  1 1 
        7 17142 1 1  15 VAL CG2  C   8.313   5.822  -5.371 1.00 . A A . 1061 VAL CG2  1 1 
        7 17143 1 1  15 VAL H    H   9.254   3.860  -4.373 1.00 . A A . 1061 VAL H    1 1 
        7 17144 1 1  15 VAL HA   H   6.717   3.265  -5.480 1.00 . A A . 1061 VAL HA   1 1 
        7 17145 1 1  15 VAL HB   H   8.841   4.679  -7.094 1.00 . A A . 1061 VAL HB   1 1 
        7 17146 1 1  15 VAL HG11 H   5.913   5.323  -6.510 1.00 . A A . 1061 VAL HG11 1 1 
        7 17147 1 1  15 VAL HG12 H   6.971   6.141  -7.682 1.00 . A A . 1061 VAL HG12 1 1 
        7 17148 1 1  15 VAL HG13 H   6.500   4.470  -7.946 1.00 . A A . 1061 VAL HG13 1 1 
        7 17149 1 1  15 VAL HG21 H   9.282   5.639  -4.911 1.00 . A A . 1061 VAL HG21 1 1 
        7 17150 1 1  15 VAL HG22 H   8.376   6.792  -5.863 1.00 . A A . 1061 VAL HG22 1 1 
        7 17151 1 1  15 VAL HG23 H   7.542   5.853  -4.601 1.00 . A A . 1061 VAL HG23 1 1 
        7 17152 1 1  15 VAL N    N   8.605   3.121  -4.597 1.00 . A A . 1061 VAL N    1 1 
        7 17153 1 1  15 VAL O    O   9.172   1.806  -7.009 1.00 . A A . 1061 VAL O    1 1 
        7 17154 1 1  16 LEU C    C   6.483   1.397  -9.978 1.00 . A A . 1062 LEU C    1 1 
        7 17155 1 1  16 LEU CA   C   7.054   0.833  -8.657 1.00 . A A . 1062 LEU CA   1 1 
        7 17156 1 1  16 LEU CB   C   6.384  -0.488  -8.195 1.00 . A A . 1062 LEU CB   1 1 
        7 17157 1 1  16 LEU CD1  C   7.455  -2.000  -9.986 1.00 . A A . 1062 LEU CD1  1 1 
        7 17158 1 1  16 LEU CD2  C   8.437  -1.891  -7.706 1.00 . A A . 1062 LEU CD2  1 1 
        7 17159 1 1  16 LEU CG   C   7.138  -1.796  -8.507 1.00 . A A . 1062 LEU CG   1 1 
        7 17160 1 1  16 LEU H    H   6.073   2.178  -7.340 1.00 . A A . 1062 LEU H    1 1 
        7 17161 1 1  16 LEU HA   H   8.105   0.632  -8.866 1.00 . A A . 1062 LEU HA   1 1 
        7 17162 1 1  16 LEU HB2  H   6.254  -0.464  -7.114 1.00 . A A . 1062 LEU HB2  1 1 
        7 17163 1 1  16 LEU HB3  H   5.384  -0.554  -8.624 1.00 . A A . 1062 LEU HB3  1 1 
        7 17164 1 1  16 LEU HD11 H   8.149  -1.238 -10.338 1.00 . A A . 1062 LEU HD11 1 1 
        7 17165 1 1  16 LEU HD12 H   7.912  -2.979 -10.133 1.00 . A A . 1062 LEU HD12 1 1 
        7 17166 1 1  16 LEU HD13 H   6.541  -1.953 -10.575 1.00 . A A . 1062 LEU HD13 1 1 
        7 17167 1 1  16 LEU HD21 H   8.222  -1.809  -6.643 1.00 . A A . 1062 LEU HD21 1 1 
        7 17168 1 1  16 LEU HD22 H   8.919  -2.850  -7.897 1.00 . A A . 1062 LEU HD22 1 1 
        7 17169 1 1  16 LEU HD23 H   9.120  -1.094  -7.991 1.00 . A A . 1062 LEU HD23 1 1 
        7 17170 1 1  16 LEU HG   H   6.500  -2.621  -8.191 1.00 . A A . 1062 LEU HG   1 1 
        7 17171 1 1  16 LEU N    N   6.996   1.821  -7.565 1.00 . A A . 1062 LEU N    1 1 
        7 17172 1 1  16 LEU O    O   6.035   0.658 -10.852 1.00 . A A . 1062 LEU O    1 1 
        7 17173 1 1  17 THR C    C   6.751   4.800 -11.410 1.00 . A A . 1063 THR C    1 1 
        7 17174 1 1  17 THR CA   C   5.990   3.477 -11.293 1.00 . A A . 1063 THR CA   1 1 
        7 17175 1 1  17 THR CB   C   4.480   3.777 -11.179 1.00 . A A . 1063 THR CB   1 1 
        7 17176 1 1  17 THR CG2  C   4.098   4.725 -10.042 1.00 . A A . 1063 THR CG2  1 1 
        7 17177 1 1  17 THR H    H   6.660   3.306  -9.317 1.00 . A A . 1063 THR H    1 1 
        7 17178 1 1  17 THR HA   H   6.158   2.884 -12.194 1.00 . A A . 1063 THR HA   1 1 
        7 17179 1 1  17 THR HB   H   3.975   2.833 -11.020 1.00 . A A . 1063 THR HB   1 1 
        7 17180 1 1  17 THR HG1  H   4.103   5.289 -12.339 1.00 . A A . 1063 THR HG1  1 1 
        7 17181 1 1  17 THR HG21 H   4.395   4.305  -9.084 1.00 . A A . 1063 THR HG21 1 1 
        7 17182 1 1  17 THR HG22 H   4.569   5.701 -10.168 1.00 . A A . 1063 THR HG22 1 1 
        7 17183 1 1  17 THR HG23 H   3.020   4.867 -10.042 1.00 . A A . 1063 THR HG23 1 1 
        7 17184 1 1  17 THR N    N   6.444   2.724 -10.112 1.00 . A A . 1063 THR N    1 1 
        7 17185 1 1  17 THR O    O   7.469   5.207 -10.492 1.00 . A A . 1063 THR O    1 1 
        7 17186 1 1  17 THR OG1  O   3.936   4.332 -12.354 1.00 . A A . 1063 THR OG1  1 1 
        7 17187 1 1  18 GLU C    C   5.658   7.750 -12.925 1.00 . A A . 1064 GLU C    1 1 
        7 17188 1 1  18 GLU CA   C   6.923   6.897 -12.717 1.00 . A A . 1064 GLU CA   1 1 
        7 17189 1 1  18 GLU CB   C   7.889   7.008 -13.904 1.00 . A A . 1064 GLU CB   1 1 
        7 17190 1 1  18 GLU CD   C  10.173   7.169 -12.711 1.00 . A A . 1064 GLU CD   1 1 
        7 17191 1 1  18 GLU CG   C   9.261   6.367 -13.645 1.00 . A A . 1064 GLU CG   1 1 
        7 17192 1 1  18 GLU H    H   5.981   5.076 -13.248 1.00 . A A . 1064 GLU H    1 1 
        7 17193 1 1  18 GLU HA   H   7.413   7.281 -11.822 1.00 . A A . 1064 GLU HA   1 1 
        7 17194 1 1  18 GLU HB2  H   7.432   6.514 -14.761 1.00 . A A . 1064 GLU HB2  1 1 
        7 17195 1 1  18 GLU HB3  H   8.036   8.057 -14.160 1.00 . A A . 1064 GLU HB3  1 1 
        7 17196 1 1  18 GLU HG2  H   9.135   5.356 -13.253 1.00 . A A . 1064 GLU HG2  1 1 
        7 17197 1 1  18 GLU HG3  H   9.764   6.282 -14.609 1.00 . A A . 1064 GLU HG3  1 1 
        7 17198 1 1  18 GLU N    N   6.545   5.498 -12.520 1.00 . A A . 1064 GLU N    1 1 
        7 17199 1 1  18 GLU O    O   4.562   7.213 -13.143 1.00 . A A . 1064 GLU O    1 1 
        7 17200 1 1  18 GLU OE1  O   9.731   8.104 -12.003 1.00 . A A . 1064 GLU OE1  1 1 
        7 17201 1 1  18 GLU OE2  O  11.399   6.905 -12.707 1.00 . A A . 1064 GLU OE2  1 1 
        7 17202 1 1  19 SER C    C   3.788   9.962 -14.131 1.00 . A A . 1065 SER C    1 1 
        7 17203 1 1  19 SER CA   C   4.707  10.053 -12.907 1.00 . A A . 1065 SER CA   1 1 
        7 17204 1 1  19 SER CB   C   5.268  11.477 -12.821 1.00 . A A . 1065 SER CB   1 1 
        7 17205 1 1  19 SER H    H   6.737   9.451 -12.698 1.00 . A A . 1065 SER H    1 1 
        7 17206 1 1  19 SER HA   H   4.078   9.882 -12.033 1.00 . A A . 1065 SER HA   1 1 
        7 17207 1 1  19 SER HB2  H   6.062  11.605 -13.558 1.00 . A A . 1065 SER HB2  1 1 
        7 17208 1 1  19 SER HB3  H   4.474  12.195 -13.035 1.00 . A A . 1065 SER HB3  1 1 
        7 17209 1 1  19 SER HG   H   6.302  12.572 -11.594 1.00 . A A . 1065 SER HG   1 1 
        7 17210 1 1  19 SER N    N   5.809   9.080 -12.875 1.00 . A A . 1065 SER N    1 1 
        7 17211 1 1  19 SER O    O   2.669  10.470 -14.060 1.00 . A A . 1065 SER O    1 1 
        7 17212 1 1  19 SER OG   O   5.772  11.742 -11.523 1.00 . A A . 1065 SER OG   1 1 
        7 17213 1 1  20 ASN C    C   1.949   8.698 -16.141 1.00 . A A . 1066 ASN C    1 1 
        7 17214 1 1  20 ASN CA   C   3.413   9.076 -16.438 1.00 . A A . 1066 ASN CA   1 1 
        7 17215 1 1  20 ASN CB   C   4.096   7.961 -17.257 1.00 . A A . 1066 ASN CB   1 1 
        7 17216 1 1  20 ASN CG   C   3.195   7.431 -18.360 1.00 . A A . 1066 ASN CG   1 1 
        7 17217 1 1  20 ASN H    H   5.148   8.942 -15.212 1.00 . A A . 1066 ASN H    1 1 
        7 17218 1 1  20 ASN HA   H   3.399   9.994 -17.029 1.00 . A A . 1066 ASN HA   1 1 
        7 17219 1 1  20 ASN HB2  H   5.010   8.350 -17.701 1.00 . A A . 1066 ASN HB2  1 1 
        7 17220 1 1  20 ASN HB3  H   4.355   7.126 -16.604 1.00 . A A . 1066 ASN HB3  1 1 
        7 17221 1 1  20 ASN HD21 H   3.886   8.759 -19.707 1.00 . A A . 1066 ASN HD21 1 1 
        7 17222 1 1  20 ASN HD22 H   2.507   7.799 -20.211 1.00 . A A . 1066 ASN HD22 1 1 
        7 17223 1 1  20 ASN N    N   4.203   9.299 -15.221 1.00 . A A . 1066 ASN N    1 1 
        7 17224 1 1  20 ASN ND2  N   3.168   8.078 -19.497 1.00 . A A . 1066 ASN ND2  1 1 
        7 17225 1 1  20 ASN O    O   1.033   9.310 -16.698 1.00 . A A . 1066 ASN O    1 1 
        7 17226 1 1  20 ASN OD1  O   2.472   6.460 -18.174 1.00 . A A . 1066 ASN OD1  1 1 
        7 17227 1 1  21 ARG C    C  -0.097   7.730 -13.547 1.00 . A A . 1067 ARG C    1 1 
        7 17228 1 1  21 ARG CA   C   0.395   7.219 -14.902 1.00 . A A . 1067 ARG CA   1 1 
        7 17229 1 1  21 ARG CB   C   0.295   5.702 -15.128 1.00 . A A . 1067 ARG CB   1 1 
        7 17230 1 1  21 ARG CD   C   1.669   3.593 -15.038 1.00 . A A . 1067 ARG CD   1 1 
        7 17231 1 1  21 ARG CG   C   1.199   4.822 -14.251 1.00 . A A . 1067 ARG CG   1 1 
        7 17232 1 1  21 ARG CZ   C   2.934   1.496 -14.594 1.00 . A A . 1067 ARG CZ   1 1 
        7 17233 1 1  21 ARG H    H   2.549   7.281 -14.842 1.00 . A A . 1067 ARG H    1 1 
        7 17234 1 1  21 ARG HA   H  -0.315   7.647 -15.613 1.00 . A A . 1067 ARG HA   1 1 
        7 17235 1 1  21 ARG HB2  H  -0.741   5.385 -14.984 1.00 . A A . 1067 ARG HB2  1 1 
        7 17236 1 1  21 ARG HB3  H   0.542   5.524 -16.174 1.00 . A A . 1067 ARG HB3  1 1 
        7 17237 1 1  21 ARG HD2  H   0.797   3.078 -15.440 1.00 . A A . 1067 ARG HD2  1 1 
        7 17238 1 1  21 ARG HD3  H   2.284   3.934 -15.869 1.00 . A A . 1067 ARG HD3  1 1 
        7 17239 1 1  21 ARG HE   H   2.728   2.980 -13.287 1.00 . A A . 1067 ARG HE   1 1 
        7 17240 1 1  21 ARG HG2  H   2.067   5.389 -13.917 1.00 . A A . 1067 ARG HG2  1 1 
        7 17241 1 1  21 ARG HG3  H   0.630   4.490 -13.387 1.00 . A A . 1067 ARG HG3  1 1 
        7 17242 1 1  21 ARG HH11 H   2.437   1.632 -16.539 1.00 . A A . 1067 ARG HH11 1 1 
        7 17243 1 1  21 ARG HH12 H   3.268   0.168 -16.026 1.00 . A A . 1067 ARG HH12 1 1 
        7 17244 1 1  21 ARG HH21 H   3.457   0.880 -12.762 1.00 . A A . 1067 ARG HH21 1 1 
        7 17245 1 1  21 ARG HH22 H   3.898  -0.168 -14.111 1.00 . A A . 1067 ARG HH22 1 1 
        7 17246 1 1  21 ARG N    N   1.735   7.704 -15.270 1.00 . A A . 1067 ARG N    1 1 
        7 17247 1 1  21 ARG NE   N   2.450   2.662 -14.208 1.00 . A A . 1067 ARG NE   1 1 
        7 17248 1 1  21 ARG NH1  N   2.846   1.062 -15.812 1.00 . A A . 1067 ARG NH1  1 1 
        7 17249 1 1  21 ARG NH2  N   3.527   0.704 -13.758 1.00 . A A . 1067 ARG NH2  1 1 
        7 17250 1 1  21 ARG O    O  -1.244   8.170 -13.474 1.00 . A A . 1067 ARG O    1 1 
        7 17251 1 1  22 ILE C    C   1.844   8.705 -10.510 1.00 . A A . 1068 ILE C    1 1 
        7 17252 1 1  22 ILE CA   C   0.516   8.369 -11.205 1.00 . A A . 1068 ILE CA   1 1 
        7 17253 1 1  22 ILE CB   C  -0.355   7.521 -10.229 1.00 . A A . 1068 ILE CB   1 1 
        7 17254 1 1  22 ILE CD1  C   0.205   5.060 -10.752 1.00 . A A . 1068 ILE CD1  1 1 
        7 17255 1 1  22 ILE CG1  C  -0.874   6.146 -10.708 1.00 . A A . 1068 ILE CG1  1 1 
        7 17256 1 1  22 ILE CG2  C  -1.553   8.366  -9.780 1.00 . A A . 1068 ILE CG2  1 1 
        7 17257 1 1  22 ILE H    H   1.685   7.365 -12.670 1.00 . A A . 1068 ILE H    1 1 
        7 17258 1 1  22 ILE HA   H   0.012   9.317 -11.393 1.00 . A A . 1068 ILE HA   1 1 
        7 17259 1 1  22 ILE HB   H   0.224   7.336  -9.326 1.00 . A A . 1068 ILE HB   1 1 
        7 17260 1 1  22 ILE HD11 H   1.073   5.397 -11.317 1.00 . A A . 1068 ILE HD11 1 1 
        7 17261 1 1  22 ILE HD12 H   0.510   4.818  -9.737 1.00 . A A . 1068 ILE HD12 1 1 
        7 17262 1 1  22 ILE HD13 H  -0.202   4.161 -11.212 1.00 . A A . 1068 ILE HD13 1 1 
        7 17263 1 1  22 ILE HG12 H  -1.628   5.799 -10.006 1.00 . A A . 1068 ILE HG12 1 1 
        7 17264 1 1  22 ILE HG13 H  -1.358   6.229 -11.680 1.00 . A A . 1068 ILE HG13 1 1 
        7 17265 1 1  22 ILE HG21 H  -2.215   8.553 -10.626 1.00 . A A . 1068 ILE HG21 1 1 
        7 17266 1 1  22 ILE HG22 H  -2.105   7.838  -9.001 1.00 . A A . 1068 ILE HG22 1 1 
        7 17267 1 1  22 ILE HG23 H  -1.207   9.314  -9.370 1.00 . A A . 1068 ILE HG23 1 1 
        7 17268 1 1  22 ILE N    N   0.757   7.734 -12.517 1.00 . A A . 1068 ILE N    1 1 
        7 17269 1 1  22 ILE O    O   2.779   7.908 -10.558 1.00 . A A . 1068 ILE O    1 1 
        7 17270 1 1  23 SER C    C   3.180   9.777  -7.661 1.00 . A A . 1069 SER C    1 1 
        7 17271 1 1  23 SER CA   C   3.104  10.318  -9.104 1.00 . A A . 1069 SER CA   1 1 
        7 17272 1 1  23 SER CB   C   3.192  11.848  -9.128 1.00 . A A . 1069 SER CB   1 1 
        7 17273 1 1  23 SER H    H   1.125  10.494  -9.896 1.00 . A A . 1069 SER H    1 1 
        7 17274 1 1  23 SER HA   H   3.979   9.940  -9.630 1.00 . A A . 1069 SER HA   1 1 
        7 17275 1 1  23 SER HB2  H   2.308  12.255  -8.639 1.00 . A A . 1069 SER HB2  1 1 
        7 17276 1 1  23 SER HB3  H   4.083  12.163  -8.584 1.00 . A A . 1069 SER HB3  1 1 
        7 17277 1 1  23 SER HG   H   4.146  12.124 -10.798 1.00 . A A . 1069 SER HG   1 1 
        7 17278 1 1  23 SER N    N   1.915   9.859  -9.841 1.00 . A A . 1069 SER N    1 1 
        7 17279 1 1  23 SER O    O   2.164   9.485  -7.024 1.00 . A A . 1069 SER O    1 1 
        7 17280 1 1  23 SER OG   O   3.267  12.360 -10.449 1.00 . A A . 1069 SER OG   1 1 
        7 17281 1 1  24 HIS C    C   4.083   9.488  -4.571 1.00 . A A . 1070 HIS C    1 1 
        7 17282 1 1  24 HIS CA   C   4.679   8.917  -5.873 1.00 . A A . 1070 HIS CA   1 1 
        7 17283 1 1  24 HIS CB   C   6.191   8.686  -5.744 1.00 . A A . 1070 HIS CB   1 1 
        7 17284 1 1  24 HIS CD2  C   7.103  11.099  -5.975 1.00 . A A . 1070 HIS CD2  1 1 
        7 17285 1 1  24 HIS CE1  C   8.633  11.064  -4.395 1.00 . A A . 1070 HIS CE1  1 1 
        7 17286 1 1  24 HIS CG   C   7.043   9.876  -5.359 1.00 . A A . 1070 HIS CG   1 1 
        7 17287 1 1  24 HIS H    H   5.191   9.883  -7.715 1.00 . A A . 1070 HIS H    1 1 
        7 17288 1 1  24 HIS HA   H   4.234   7.928  -5.981 1.00 . A A . 1070 HIS HA   1 1 
        7 17289 1 1  24 HIS HB2  H   6.335   7.919  -4.984 1.00 . A A . 1070 HIS HB2  1 1 
        7 17290 1 1  24 HIS HB3  H   6.569   8.289  -6.687 1.00 . A A . 1070 HIS HB3  1 1 
        7 17291 1 1  24 HIS HD1  H   8.236   9.108  -3.743 1.00 . A A . 1070 HIS HD1  1 1 
        7 17292 1 1  24 HIS HD2  H   6.508  11.418  -6.819 1.00 . A A . 1070 HIS HD2  1 1 
        7 17293 1 1  24 HIS HE1  H   9.454  11.339  -3.743 1.00 . A A . 1070 HIS HE1  1 1 
        7 17294 1 1  24 HIS N    N   4.398   9.643  -7.123 1.00 . A A . 1070 HIS N    1 1 
        7 17295 1 1  24 HIS ND1  N   8.001   9.882  -4.369 1.00 . A A . 1070 HIS ND1  1 1 
        7 17296 1 1  24 HIS NE2  N   8.106  11.855  -5.348 1.00 . A A . 1070 HIS NE2  1 1 
        7 17297 1 1  24 HIS O    O   3.564   8.723  -3.755 1.00 . A A . 1070 HIS O    1 1 
        7 17298 1 1  25 HIS C    C   1.925  11.348  -3.280 1.00 . A A . 1071 HIS C    1 1 
        7 17299 1 1  25 HIS CA   C   3.460  11.431  -3.200 1.00 . A A . 1071 HIS CA   1 1 
        7 17300 1 1  25 HIS CB   C   3.955  12.876  -3.021 1.00 . A A . 1071 HIS CB   1 1 
        7 17301 1 1  25 HIS CD2  C   6.232  12.278  -1.950 1.00 . A A . 1071 HIS CD2  1 1 
        7 17302 1 1  25 HIS CE1  C   6.267  13.760  -0.324 1.00 . A A . 1071 HIS CE1  1 1 
        7 17303 1 1  25 HIS CG   C   5.083  13.018  -2.027 1.00 . A A . 1071 HIS CG   1 1 
        7 17304 1 1  25 HIS H    H   4.411  11.414  -5.115 1.00 . A A . 1071 HIS H    1 1 
        7 17305 1 1  25 HIS HA   H   3.749  10.874  -2.311 1.00 . A A . 1071 HIS HA   1 1 
        7 17306 1 1  25 HIS HB2  H   4.274  13.292  -3.975 1.00 . A A . 1071 HIS HB2  1 1 
        7 17307 1 1  25 HIS HB3  H   3.125  13.488  -2.663 1.00 . A A . 1071 HIS HB3  1 1 
        7 17308 1 1  25 HIS HD1  H   4.452  14.685  -0.863 1.00 . A A . 1071 HIS HD1  1 1 
        7 17309 1 1  25 HIS HD2  H   6.500  11.459  -2.603 1.00 . A A . 1071 HIS HD2  1 1 
        7 17310 1 1  25 HIS HE1  H   6.577  14.362   0.522 1.00 . A A . 1071 HIS HE1  1 1 
        7 17311 1 1  25 HIS N    N   4.099  10.808  -4.366 1.00 . A A . 1071 HIS N    1 1 
        7 17312 1 1  25 HIS ND1  N   5.131  13.941  -1.010 1.00 . A A . 1071 HIS ND1  1 1 
        7 17313 1 1  25 HIS NE2  N   6.993  12.770  -0.876 1.00 . A A . 1071 HIS NE2  1 1 
        7 17314 1 1  25 HIS O    O   1.260  11.183  -2.258 1.00 . A A . 1071 HIS O    1 1 
        7 17315 1 1  26 LYS C    C  -0.482   9.709  -4.308 1.00 . A A . 1072 LYS C    1 1 
        7 17316 1 1  26 LYS CA   C  -0.077  11.122  -4.715 1.00 . A A . 1072 LYS CA   1 1 
        7 17317 1 1  26 LYS CB   C  -0.425  11.407  -6.189 1.00 . A A . 1072 LYS CB   1 1 
        7 17318 1 1  26 LYS CD   C  -2.078  13.371  -6.224 1.00 . A A . 1072 LYS CD   1 1 
        7 17319 1 1  26 LYS CE   C  -1.832  13.879  -4.803 1.00 . A A . 1072 LYS CE   1 1 
        7 17320 1 1  26 LYS CG   C  -1.880  11.857  -6.397 1.00 . A A . 1072 LYS CG   1 1 
        7 17321 1 1  26 LYS H    H   1.953  11.546  -5.289 1.00 . A A . 1072 LYS H    1 1 
        7 17322 1 1  26 LYS HA   H  -0.632  11.785  -4.056 1.00 . A A . 1072 LYS HA   1 1 
        7 17323 1 1  26 LYS HB2  H   0.239  12.173  -6.591 1.00 . A A . 1072 LYS HB2  1 1 
        7 17324 1 1  26 LYS HB3  H  -0.259  10.502  -6.774 1.00 . A A . 1072 LYS HB3  1 1 
        7 17325 1 1  26 LYS HD2  H  -1.411  13.895  -6.912 1.00 . A A . 1072 LYS HD2  1 1 
        7 17326 1 1  26 LYS HD3  H  -3.099  13.608  -6.502 1.00 . A A . 1072 LYS HD3  1 1 
        7 17327 1 1  26 LYS HE2  H  -2.463  13.321  -4.103 1.00 . A A . 1072 LYS HE2  1 1 
        7 17328 1 1  26 LYS HE3  H  -0.785  13.705  -4.544 1.00 . A A . 1072 LYS HE3  1 1 
        7 17329 1 1  26 LYS HG2  H  -2.164  11.607  -7.421 1.00 . A A . 1072 LYS HG2  1 1 
        7 17330 1 1  26 LYS HG3  H  -2.545  11.314  -5.724 1.00 . A A . 1072 LYS HG3  1 1 
        7 17331 1 1  26 LYS HZ1  H  -3.091  15.558  -4.828 1.00 . A A . 1072 LYS HZ1  1 1 
        7 17332 1 1  26 LYS HZ2  H  -1.897  15.625  -3.724 1.00 . A A . 1072 LYS HZ2  1 1 
        7 17333 1 1  26 LYS HZ3  H  -1.579  15.878  -5.326 1.00 . A A . 1072 LYS HZ3  1 1 
        7 17334 1 1  26 LYS N    N   1.353  11.358  -4.489 1.00 . A A . 1072 LYS N    1 1 
        7 17335 1 1  26 LYS NZ   N  -2.117  15.322  -4.671 1.00 . A A . 1072 LYS NZ   1 1 
        7 17336 1 1  26 LYS O    O  -1.501   9.545  -3.645 1.00 . A A . 1072 LYS O    1 1 
        7 17337 1 1  27 ILE C    C   0.178   7.140  -2.720 1.00 . A A . 1073 ILE C    1 1 
        7 17338 1 1  27 ILE CA   C   0.126   7.310  -4.245 1.00 . A A . 1073 ILE CA   1 1 
        7 17339 1 1  27 ILE CB   C   1.126   6.390  -4.975 1.00 . A A . 1073 ILE CB   1 1 
        7 17340 1 1  27 ILE CD1  C   2.077   6.035  -7.314 1.00 . A A . 1073 ILE CD1  1 1 
        7 17341 1 1  27 ILE CG1  C   0.838   6.390  -6.494 1.00 . A A . 1073 ILE CG1  1 1 
        7 17342 1 1  27 ILE CG2  C   1.064   4.946  -4.437 1.00 . A A . 1073 ILE CG2  1 1 
        7 17343 1 1  27 ILE H    H   1.143   8.940  -5.212 1.00 . A A . 1073 ILE H    1 1 
        7 17344 1 1  27 ILE HA   H  -0.874   7.017  -4.561 1.00 . A A . 1073 ILE HA   1 1 
        7 17345 1 1  27 ILE HB   H   2.131   6.772  -4.803 1.00 . A A . 1073 ILE HB   1 1 
        7 17346 1 1  27 ILE HD11 H   2.834   6.804  -7.188 1.00 . A A . 1073 ILE HD11 1 1 
        7 17347 1 1  27 ILE HD12 H   2.487   5.076  -7.002 1.00 . A A . 1073 ILE HD12 1 1 
        7 17348 1 1  27 ILE HD13 H   1.802   6.001  -8.364 1.00 . A A . 1073 ILE HD13 1 1 
        7 17349 1 1  27 ILE HG12 H   0.032   5.690  -6.719 1.00 . A A . 1073 ILE HG12 1 1 
        7 17350 1 1  27 ILE HG13 H   0.518   7.379  -6.823 1.00 . A A . 1073 ILE HG13 1 1 
        7 17351 1 1  27 ILE HG21 H   0.041   4.572  -4.492 1.00 . A A . 1073 ILE HG21 1 1 
        7 17352 1 1  27 ILE HG22 H   1.720   4.295  -5.010 1.00 . A A . 1073 ILE HG22 1 1 
        7 17353 1 1  27 ILE HG23 H   1.397   4.913  -3.399 1.00 . A A . 1073 ILE HG23 1 1 
        7 17354 1 1  27 ILE N    N   0.343   8.711  -4.632 1.00 . A A . 1073 ILE N    1 1 
        7 17355 1 1  27 ILE O    O  -0.736   6.537  -2.155 1.00 . A A . 1073 ILE O    1 1 
        7 17356 1 1  28 LEU C    C   0.156   8.324   0.147 1.00 . A A . 1074 LEU C    1 1 
        7 17357 1 1  28 LEU CA   C   1.278   7.553  -0.573 1.00 . A A . 1074 LEU CA   1 1 
        7 17358 1 1  28 LEU CB   C   2.710   7.823  -0.060 1.00 . A A . 1074 LEU CB   1 1 
        7 17359 1 1  28 LEU CD1  C   2.764   9.910   1.431 1.00 . A A . 1074 LEU CD1  1 1 
        7 17360 1 1  28 LEU CD2  C   4.661   9.415  -0.065 1.00 . A A . 1074 LEU CD2  1 1 
        7 17361 1 1  28 LEU CG   C   3.142   9.294   0.079 1.00 . A A . 1074 LEU CG   1 1 
        7 17362 1 1  28 LEU H    H   1.910   8.188  -2.551 1.00 . A A . 1074 LEU H    1 1 
        7 17363 1 1  28 LEU HA   H   1.086   6.501  -0.351 1.00 . A A . 1074 LEU HA   1 1 
        7 17364 1 1  28 LEU HB2  H   2.825   7.341   0.911 1.00 . A A . 1074 LEU HB2  1 1 
        7 17365 1 1  28 LEU HB3  H   3.395   7.315  -0.740 1.00 . A A . 1074 LEU HB3  1 1 
        7 17366 1 1  28 LEU HD11 H   3.069  10.956   1.447 1.00 . A A . 1074 LEU HD11 1 1 
        7 17367 1 1  28 LEU HD12 H   1.690   9.873   1.589 1.00 . A A . 1074 LEU HD12 1 1 
        7 17368 1 1  28 LEU HD13 H   3.263   9.375   2.239 1.00 . A A . 1074 LEU HD13 1 1 
        7 17369 1 1  28 LEU HD21 H   4.972   9.039  -1.041 1.00 . A A . 1074 LEU HD21 1 1 
        7 17370 1 1  28 LEU HD22 H   4.958  10.460   0.013 1.00 . A A . 1074 LEU HD22 1 1 
        7 17371 1 1  28 LEU HD23 H   5.163   8.842   0.716 1.00 . A A . 1074 LEU HD23 1 1 
        7 17372 1 1  28 LEU HG   H   2.679   9.871  -0.711 1.00 . A A . 1074 LEU HG   1 1 
        7 17373 1 1  28 LEU N    N   1.191   7.689  -2.035 1.00 . A A . 1074 LEU N    1 1 
        7 17374 1 1  28 LEU O    O  -0.360   7.828   1.146 1.00 . A A . 1074 LEU O    1 1 
        7 17375 1 1  29 ALA C    C  -2.742   9.293  -0.055 1.00 . A A . 1075 ALA C    1 1 
        7 17376 1 1  29 ALA CA   C  -1.487  10.166   0.091 1.00 . A A . 1075 ALA CA   1 1 
        7 17377 1 1  29 ALA CB   C  -1.611  11.508  -0.641 1.00 . A A . 1075 ALA CB   1 1 
        7 17378 1 1  29 ALA H    H   0.201   9.865  -1.178 1.00 . A A . 1075 ALA H    1 1 
        7 17379 1 1  29 ALA HA   H  -1.395  10.378   1.160 1.00 . A A . 1075 ALA HA   1 1 
        7 17380 1 1  29 ALA HB1  H  -1.684  11.354  -1.718 1.00 . A A . 1075 ALA HB1  1 1 
        7 17381 1 1  29 ALA HB2  H  -2.505  12.029  -0.300 1.00 . A A . 1075 ALA HB2  1 1 
        7 17382 1 1  29 ALA HB3  H  -0.738  12.129  -0.428 1.00 . A A . 1075 ALA HB3  1 1 
        7 17383 1 1  29 ALA N    N  -0.290   9.469  -0.385 1.00 . A A . 1075 ALA N    1 1 
        7 17384 1 1  29 ALA O    O  -3.358   8.963   0.955 1.00 . A A . 1075 ALA O    1 1 
        7 17385 1 1  30 ILE C    C  -4.380   6.751  -0.753 1.00 . A A . 1076 ILE C    1 1 
        7 17386 1 1  30 ILE CA   C  -4.364   8.112  -1.457 1.00 . A A . 1076 ILE CA   1 1 
        7 17387 1 1  30 ILE CB   C  -4.783   8.019  -2.939 1.00 . A A . 1076 ILE CB   1 1 
        7 17388 1 1  30 ILE CD1  C  -4.012   7.227  -5.306 1.00 . A A . 1076 ILE CD1  1 1 
        7 17389 1 1  30 ILE CG1  C  -3.818   7.155  -3.783 1.00 . A A . 1076 ILE CG1  1 1 
        7 17390 1 1  30 ILE CG2  C  -5.028   9.445  -3.467 1.00 . A A . 1076 ILE CG2  1 1 
        7 17391 1 1  30 ILE H    H  -2.564   9.140  -2.074 1.00 . A A . 1076 ILE H    1 1 
        7 17392 1 1  30 ILE HA   H  -5.143   8.690  -0.955 1.00 . A A . 1076 ILE HA   1 1 
        7 17393 1 1  30 ILE HB   H  -5.748   7.521  -2.962 1.00 . A A . 1076 ILE HB   1 1 
        7 17394 1 1  30 ILE HD11 H  -3.790   8.229  -5.673 1.00 . A A . 1076 ILE HD11 1 1 
        7 17395 1 1  30 ILE HD12 H  -3.324   6.530  -5.788 1.00 . A A . 1076 ILE HD12 1 1 
        7 17396 1 1  30 ILE HD13 H  -5.036   6.959  -5.566 1.00 . A A . 1076 ILE HD13 1 1 
        7 17397 1 1  30 ILE HG12 H  -2.798   7.449  -3.564 1.00 . A A . 1076 ILE HG12 1 1 
        7 17398 1 1  30 ILE HG13 H  -3.932   6.112  -3.481 1.00 . A A . 1076 ILE HG13 1 1 
        7 17399 1 1  30 ILE HG21 H  -5.661   9.992  -2.761 1.00 . A A . 1076 ILE HG21 1 1 
        7 17400 1 1  30 ILE HG22 H  -4.085   9.977  -3.574 1.00 . A A . 1076 ILE HG22 1 1 
        7 17401 1 1  30 ILE HG23 H  -5.533   9.408  -4.432 1.00 . A A . 1076 ILE HG23 1 1 
        7 17402 1 1  30 ILE N    N  -3.103   8.849  -1.264 1.00 . A A . 1076 ILE N    1 1 
        7 17403 1 1  30 ILE O    O  -5.410   6.396  -0.188 1.00 . A A . 1076 ILE O    1 1 
        7 17404 1 1  31 VAL C    C  -3.267   5.144   1.616 1.00 . A A . 1077 VAL C    1 1 
        7 17405 1 1  31 VAL CA   C  -3.166   4.799   0.132 1.00 . A A . 1077 VAL CA   1 1 
        7 17406 1 1  31 VAL CB   C  -1.874   4.004  -0.145 1.00 . A A . 1077 VAL CB   1 1 
        7 17407 1 1  31 VAL CG1  C  -1.719   2.796   0.797 1.00 . A A . 1077 VAL CG1  1 1 
        7 17408 1 1  31 VAL CG2  C  -1.866   3.468  -1.580 1.00 . A A . 1077 VAL CG2  1 1 
        7 17409 1 1  31 VAL H    H  -2.459   6.303  -1.250 1.00 . A A . 1077 VAL H    1 1 
        7 17410 1 1  31 VAL HA   H  -4.015   4.155  -0.100 1.00 . A A . 1077 VAL HA   1 1 
        7 17411 1 1  31 VAL HB   H  -1.011   4.658  -0.011 1.00 . A A . 1077 VAL HB   1 1 
        7 17412 1 1  31 VAL HG11 H  -1.526   3.123   1.821 1.00 . A A . 1077 VAL HG11 1 1 
        7 17413 1 1  31 VAL HG12 H  -2.626   2.192   0.790 1.00 . A A . 1077 VAL HG12 1 1 
        7 17414 1 1  31 VAL HG13 H  -0.878   2.179   0.483 1.00 . A A . 1077 VAL HG13 1 1 
        7 17415 1 1  31 VAL HG21 H  -1.950   4.284  -2.296 1.00 . A A . 1077 VAL HG21 1 1 
        7 17416 1 1  31 VAL HG22 H  -0.927   2.949  -1.762 1.00 . A A . 1077 VAL HG22 1 1 
        7 17417 1 1  31 VAL HG23 H  -2.698   2.782  -1.731 1.00 . A A . 1077 VAL HG23 1 1 
        7 17418 1 1  31 VAL N    N  -3.259   6.020  -0.692 1.00 . A A . 1077 VAL N    1 1 
        7 17419 1 1  31 VAL O    O  -4.075   4.555   2.329 1.00 . A A . 1077 VAL O    1 1 
        7 17420 1 1  32 GLY C    C  -3.700   6.989   4.099 1.00 . A A . 1078 GLY C    1 1 
        7 17421 1 1  32 GLY CA   C  -2.411   6.406   3.528 1.00 . A A . 1078 GLY CA   1 1 
        7 17422 1 1  32 GLY H    H  -1.863   6.614   1.474 1.00 . A A . 1078 GLY H    1 1 
        7 17423 1 1  32 GLY HA2  H  -2.197   5.486   4.053 1.00 . A A . 1078 GLY HA2  1 1 
        7 17424 1 1  32 GLY HA3  H  -1.605   7.108   3.707 1.00 . A A . 1078 GLY HA3  1 1 
        7 17425 1 1  32 GLY N    N  -2.480   6.106   2.100 1.00 . A A . 1078 GLY N    1 1 
        7 17426 1 1  32 GLY O    O  -4.078   6.678   5.229 1.00 . A A . 1078 GLY O    1 1 
        7 17427 1 1  33 THR C    C  -6.849   7.324   3.480 1.00 . A A . 1079 THR C    1 1 
        7 17428 1 1  33 THR CA   C  -5.720   8.348   3.663 1.00 . A A . 1079 THR CA   1 1 
        7 17429 1 1  33 THR CB   C  -5.985   9.691   2.956 1.00 . A A . 1079 THR CB   1 1 
        7 17430 1 1  33 THR CG2  C  -7.034  10.491   3.696 1.00 . A A . 1079 THR CG2  1 1 
        7 17431 1 1  33 THR H    H  -3.993   8.072   2.425 1.00 . A A . 1079 THR H    1 1 
        7 17432 1 1  33 THR HA   H  -5.701   8.562   4.732 1.00 . A A . 1079 THR HA   1 1 
        7 17433 1 1  33 THR HB   H  -6.311   9.565   1.922 1.00 . A A . 1079 THR HB   1 1 
        7 17434 1 1  33 THR HG1  H  -4.492  10.456   3.893 1.00 . A A . 1079 THR HG1  1 1 
        7 17435 1 1  33 THR HG21 H  -8.001  10.003   3.600 1.00 . A A . 1079 THR HG21 1 1 
        7 17436 1 1  33 THR HG22 H  -6.774  10.571   4.749 1.00 . A A . 1079 THR HG22 1 1 
        7 17437 1 1  33 THR HG23 H  -7.066  11.479   3.244 1.00 . A A . 1079 THR HG23 1 1 
        7 17438 1 1  33 THR N    N  -4.402   7.803   3.315 1.00 . A A . 1079 THR N    1 1 
        7 17439 1 1  33 THR O    O  -7.769   7.303   4.295 1.00 . A A . 1079 THR O    1 1 
        7 17440 1 1  33 THR OG1  O  -4.846  10.527   3.002 1.00 . A A . 1079 THR OG1  1 1 
        7 17441 1 1  34 ALA C    C  -7.530   4.279   3.654 1.00 . A A . 1080 ALA C    1 1 
        7 17442 1 1  34 ALA CA   C  -7.676   5.244   2.457 1.00 . A A . 1080 ALA CA   1 1 
        7 17443 1 1  34 ALA CB   C  -7.468   4.501   1.132 1.00 . A A . 1080 ALA CB   1 1 
        7 17444 1 1  34 ALA H    H  -6.001   6.450   1.852 1.00 . A A . 1080 ALA H    1 1 
        7 17445 1 1  34 ALA HA   H  -8.694   5.631   2.475 1.00 . A A . 1080 ALA HA   1 1 
        7 17446 1 1  34 ALA HB1  H  -6.439   4.146   1.055 1.00 . A A . 1080 ALA HB1  1 1 
        7 17447 1 1  34 ALA HB2  H  -8.140   3.644   1.084 1.00 . A A . 1080 ALA HB2  1 1 
        7 17448 1 1  34 ALA HB3  H  -7.686   5.169   0.298 1.00 . A A . 1080 ALA HB3  1 1 
        7 17449 1 1  34 ALA N    N  -6.749   6.383   2.532 1.00 . A A . 1080 ALA N    1 1 
        7 17450 1 1  34 ALA O    O  -8.512   3.712   4.127 1.00 . A A . 1080 ALA O    1 1 
        7 17451 1 1  35 GLU C    C  -6.390   3.826   6.700 1.00 . A A . 1081 GLU C    1 1 
        7 17452 1 1  35 GLU CA   C  -6.003   3.241   5.322 1.00 . A A . 1081 GLU CA   1 1 
        7 17453 1 1  35 GLU CB   C  -4.522   2.842   5.235 1.00 . A A . 1081 GLU CB   1 1 
        7 17454 1 1  35 GLU CD   C  -4.476   0.293   4.933 1.00 . A A . 1081 GLU CD   1 1 
        7 17455 1 1  35 GLU CG   C  -4.215   1.480   5.865 1.00 . A A . 1081 GLU CG   1 1 
        7 17456 1 1  35 GLU H    H  -5.571   4.688   3.800 1.00 . A A . 1081 GLU H    1 1 
        7 17457 1 1  35 GLU HA   H  -6.600   2.338   5.186 1.00 . A A . 1081 GLU HA   1 1 
        7 17458 1 1  35 GLU HB2  H  -4.203   2.800   4.195 1.00 . A A . 1081 GLU HB2  1 1 
        7 17459 1 1  35 GLU HB3  H  -3.933   3.610   5.739 1.00 . A A . 1081 GLU HB3  1 1 
        7 17460 1 1  35 GLU HG2  H  -3.162   1.479   6.128 1.00 . A A . 1081 GLU HG2  1 1 
        7 17461 1 1  35 GLU HG3  H  -4.791   1.343   6.780 1.00 . A A . 1081 GLU HG3  1 1 
        7 17462 1 1  35 GLU N    N  -6.324   4.151   4.209 1.00 . A A . 1081 GLU N    1 1 
        7 17463 1 1  35 GLU O    O  -6.068   3.287   7.760 1.00 . A A . 1081 GLU O    1 1 
        7 17464 1 1  35 GLU OE1  O  -5.598   0.112   4.416 1.00 . A A . 1081 GLU OE1  1 1 
        7 17465 1 1  35 GLU OE2  O  -3.583  -0.575   4.769 1.00 . A A . 1081 GLU OE2  1 1 
        7 17466 1 1  36 SER C    C  -9.027   4.763   8.341 1.00 . A A . 1082 SER C    1 1 
        7 17467 1 1  36 SER CA   C  -7.796   5.551   7.842 1.00 . A A . 1082 SER CA   1 1 
        7 17468 1 1  36 SER CB   C  -8.153   6.989   7.465 1.00 . A A . 1082 SER CB   1 1 
        7 17469 1 1  36 SER H    H  -7.359   5.309   5.774 1.00 . A A . 1082 SER H    1 1 
        7 17470 1 1  36 SER HA   H  -7.081   5.587   8.667 1.00 . A A . 1082 SER HA   1 1 
        7 17471 1 1  36 SER HB2  H  -8.488   7.530   8.351 1.00 . A A . 1082 SER HB2  1 1 
        7 17472 1 1  36 SER HB3  H  -7.255   7.459   7.059 1.00 . A A . 1082 SER HB3  1 1 
        7 17473 1 1  36 SER HG   H  -8.699   7.093   5.603 1.00 . A A . 1082 SER HG   1 1 
        7 17474 1 1  36 SER N    N  -7.134   4.933   6.685 1.00 . A A . 1082 SER N    1 1 
        7 17475 1 1  36 SER O    O  -9.668   5.158   9.317 1.00 . A A . 1082 SER O    1 1 
        7 17476 1 1  36 SER OG   O  -9.165   7.028   6.470 1.00 . A A . 1082 SER OG   1 1 
        7 17477 1 1  37 ASN C    C  -9.972   1.667   9.031 1.00 . A A . 1083 ASN C    1 1 
        7 17478 1 1  37 ASN CA   C -10.417   2.704   7.973 1.00 . A A . 1083 ASN CA   1 1 
        7 17479 1 1  37 ASN CB   C -10.791   2.023   6.643 1.00 . A A . 1083 ASN CB   1 1 
        7 17480 1 1  37 ASN CG   C -12.183   1.428   6.643 1.00 . A A . 1083 ASN CG   1 1 
        7 17481 1 1  37 ASN H    H  -8.785   3.443   6.858 1.00 . A A . 1083 ASN H    1 1 
        7 17482 1 1  37 ASN HA   H -11.278   3.256   8.356 1.00 . A A . 1083 ASN HA   1 1 
        7 17483 1 1  37 ASN HB2  H -10.737   2.750   5.831 1.00 . A A . 1083 ASN HB2  1 1 
        7 17484 1 1  37 ASN HB3  H -10.072   1.235   6.423 1.00 . A A . 1083 ASN HB3  1 1 
        7 17485 1 1  37 ASN HD21 H -12.930   3.037   5.688 1.00 . A A . 1083 ASN HD21 1 1 
        7 17486 1 1  37 ASN HD22 H -14.050   1.720   5.943 1.00 . A A . 1083 ASN HD22 1 1 
        7 17487 1 1  37 ASN N    N  -9.355   3.658   7.661 1.00 . A A . 1083 ASN N    1 1 
        7 17488 1 1  37 ASN ND2  N -13.127   2.123   6.063 1.00 . A A . 1083 ASN ND2  1 1 
        7 17489 1 1  37 ASN O    O  -8.792   1.320   9.101 1.00 . A A . 1083 ASN O    1 1 
        7 17490 1 1  37 ASN OD1  O -12.443   0.352   7.171 1.00 . A A . 1083 ASN OD1  1 1 
        7 17491 1 1  38 SER C    C -10.426  -1.288  10.333 1.00 . A A . 1084 SER C    1 1 
        7 17492 1 1  38 SER CA   C -10.587   0.139  10.882 1.00 . A A . 1084 SER CA   1 1 
        7 17493 1 1  38 SER CB   C -11.661   0.153  11.966 1.00 . A A . 1084 SER CB   1 1 
        7 17494 1 1  38 SER H    H -11.849   1.459   9.746 1.00 . A A . 1084 SER H    1 1 
        7 17495 1 1  38 SER HA   H  -9.646   0.415  11.362 1.00 . A A . 1084 SER HA   1 1 
        7 17496 1 1  38 SER HB2  H -12.611  -0.141  11.521 1.00 . A A . 1084 SER HB2  1 1 
        7 17497 1 1  38 SER HB3  H -11.400  -0.566  12.746 1.00 . A A . 1084 SER HB3  1 1 
        7 17498 1 1  38 SER HG   H -12.541   1.385  13.162 1.00 . A A . 1084 SER HG   1 1 
        7 17499 1 1  38 SER N    N -10.894   1.127   9.830 1.00 . A A . 1084 SER N    1 1 
        7 17500 1 1  38 SER O    O -11.365  -2.093  10.329 1.00 . A A . 1084 SER O    1 1 
        7 17501 1 1  38 SER OG   O -11.792   1.436  12.543 1.00 . A A . 1084 SER OG   1 1 
        7 17502 1 1  39 GLU C    C  -7.912  -3.752  10.032 1.00 . A A . 1085 GLU C    1 1 
        7 17503 1 1  39 GLU CA   C  -8.884  -2.884   9.213 1.00 . A A . 1085 GLU CA   1 1 
        7 17504 1 1  39 GLU CB   C  -8.515  -2.634   7.739 1.00 . A A . 1085 GLU CB   1 1 
        7 17505 1 1  39 GLU CD   C  -6.091  -2.237   7.059 1.00 . A A . 1085 GLU CD   1 1 
        7 17506 1 1  39 GLU CG   C  -7.415  -1.590   7.459 1.00 . A A . 1085 GLU CG   1 1 
        7 17507 1 1  39 GLU H    H  -8.492  -0.913   9.947 1.00 . A A . 1085 GLU H    1 1 
        7 17508 1 1  39 GLU HA   H  -9.789  -3.488   9.162 1.00 . A A . 1085 GLU HA   1 1 
        7 17509 1 1  39 GLU HB2  H  -8.267  -3.585   7.266 1.00 . A A . 1085 GLU HB2  1 1 
        7 17510 1 1  39 GLU HB3  H  -9.425  -2.277   7.258 1.00 . A A . 1085 GLU HB3  1 1 
        7 17511 1 1  39 GLU HG2  H  -7.748  -0.948   6.644 1.00 . A A . 1085 GLU HG2  1 1 
        7 17512 1 1  39 GLU HG3  H  -7.262  -0.951   8.330 1.00 . A A . 1085 GLU HG3  1 1 
        7 17513 1 1  39 GLU N    N  -9.220  -1.619   9.880 1.00 . A A . 1085 GLU N    1 1 
        7 17514 1 1  39 GLU O    O  -8.377  -4.579  10.821 1.00 . A A . 1085 GLU O    1 1 
        7 17515 1 1  39 GLU OE1  O  -6.010  -2.857   5.973 1.00 . A A . 1085 GLU OE1  1 1 
        7 17516 1 1  39 GLU OE2  O  -5.125  -2.168   7.848 1.00 . A A . 1085 GLU OE2  1 1 
        7 17517 1 1  40 HIS C    C  -4.690  -3.432  11.486 1.00 . A A . 1086 HIS C    1 1 
        7 17518 1 1  40 HIS CA   C  -5.562  -4.346  10.595 1.00 . A A . 1086 HIS CA   1 1 
        7 17519 1 1  40 HIS CB   C  -4.745  -5.127   9.547 1.00 . A A . 1086 HIS CB   1 1 
        7 17520 1 1  40 HIS CD2  C  -6.350  -6.115   7.783 1.00 . A A . 1086 HIS CD2  1 1 
        7 17521 1 1  40 HIS CE1  C  -6.382  -8.212   8.433 1.00 . A A . 1086 HIS CE1  1 1 
        7 17522 1 1  40 HIS CG   C  -5.536  -6.228   8.879 1.00 . A A . 1086 HIS CG   1 1 
        7 17523 1 1  40 HIS H    H  -6.253  -2.852   9.272 1.00 . A A . 1086 HIS H    1 1 
        7 17524 1 1  40 HIS HA   H  -6.035  -5.080  11.243 1.00 . A A . 1086 HIS HA   1 1 
        7 17525 1 1  40 HIS HB2  H  -4.368  -4.444   8.786 1.00 . A A . 1086 HIS HB2  1 1 
        7 17526 1 1  40 HIS HB3  H  -3.881  -5.585  10.025 1.00 . A A . 1086 HIS HB3  1 1 
        7 17527 1 1  40 HIS HD1  H  -5.030  -7.958  10.031 1.00 . A A . 1086 HIS HD1  1 1 
        7 17528 1 1  40 HIS HD2  H  -6.532  -5.206   7.225 1.00 . A A . 1086 HIS HD2  1 1 
        7 17529 1 1  40 HIS HE1  H  -6.586  -9.274   8.487 1.00 . A A . 1086 HIS HE1  1 1 
        7 17530 1 1  40 HIS N    N  -6.597  -3.573   9.900 1.00 . A A . 1086 HIS N    1 1 
        7 17531 1 1  40 HIS ND1  N  -5.569  -7.547   9.271 1.00 . A A . 1086 HIS ND1  1 1 
        7 17532 1 1  40 HIS NE2  N  -6.899  -7.378   7.510 1.00 . A A . 1086 HIS NE2  1 1 
        7 17533 1 1  40 HIS O    O  -4.691  -2.209  11.291 1.00 . A A . 1086 HIS O    1 1 
        7 17534 1 1  41 PRO C    C  -1.917  -2.372  12.530 1.00 . A A . 1087 PRO C    1 1 
        7 17535 1 1  41 PRO CA   C  -2.967  -3.211  13.279 1.00 . A A . 1087 PRO CA   1 1 
        7 17536 1 1  41 PRO CB   C  -2.262  -4.246  14.167 1.00 . A A . 1087 PRO CB   1 1 
        7 17537 1 1  41 PRO CD   C  -3.871  -5.385  12.842 1.00 . A A . 1087 PRO CD   1 1 
        7 17538 1 1  41 PRO CG   C  -3.260  -5.395  14.241 1.00 . A A . 1087 PRO CG   1 1 
        7 17539 1 1  41 PRO HA   H  -3.560  -2.545  13.907 1.00 . A A . 1087 PRO HA   1 1 
        7 17540 1 1  41 PRO HB2  H  -1.349  -4.599  13.684 1.00 . A A . 1087 PRO HB2  1 1 
        7 17541 1 1  41 PRO HB3  H  -2.036  -3.843  15.154 1.00 . A A . 1087 PRO HB3  1 1 
        7 17542 1 1  41 PRO HD2  H  -3.238  -5.964  12.169 1.00 . A A . 1087 PRO HD2  1 1 
        7 17543 1 1  41 PRO HD3  H  -4.872  -5.816  12.879 1.00 . A A . 1087 PRO HD3  1 1 
        7 17544 1 1  41 PRO HG2  H  -2.774  -6.345  14.466 1.00 . A A . 1087 PRO HG2  1 1 
        7 17545 1 1  41 PRO HG3  H  -4.022  -5.166  14.984 1.00 . A A . 1087 PRO HG3  1 1 
        7 17546 1 1  41 PRO N    N  -3.884  -3.986  12.424 1.00 . A A . 1087 PRO N    1 1 
        7 17547 1 1  41 PRO O    O  -1.206  -1.582  13.148 1.00 . A A . 1087 PRO O    1 1 
        7 17548 1 1  42 LEU C    C  -1.449  -0.500   9.859 1.00 . A A . 1088 LEU C    1 1 
        7 17549 1 1  42 LEU CA   C  -0.870  -1.852  10.331 1.00 . A A . 1088 LEU CA   1 1 
        7 17550 1 1  42 LEU CB   C  -0.509  -2.739   9.116 1.00 . A A . 1088 LEU CB   1 1 
        7 17551 1 1  42 LEU CD1  C  -0.081  -4.968   8.008 1.00 . A A . 1088 LEU CD1  1 1 
        7 17552 1 1  42 LEU CD2  C   0.496  -4.737  10.376 1.00 . A A . 1088 LEU CD2  1 1 
        7 17553 1 1  42 LEU CG   C  -0.484  -4.271   9.304 1.00 . A A . 1088 LEU CG   1 1 
        7 17554 1 1  42 LEU H    H  -2.408  -3.237  10.786 1.00 . A A . 1088 LEU H    1 1 
        7 17555 1 1  42 LEU HA   H   0.047  -1.639  10.883 1.00 . A A . 1088 LEU HA   1 1 
        7 17556 1 1  42 LEU HB2  H  -1.231  -2.531   8.331 1.00 . A A . 1088 LEU HB2  1 1 
        7 17557 1 1  42 LEU HB3  H   0.460  -2.413   8.745 1.00 . A A . 1088 LEU HB3  1 1 
        7 17558 1 1  42 LEU HD11 H  -0.724  -4.633   7.192 1.00 . A A . 1088 LEU HD11 1 1 
        7 17559 1 1  42 LEU HD12 H   0.960  -4.746   7.772 1.00 . A A . 1088 LEU HD12 1 1 
        7 17560 1 1  42 LEU HD13 H  -0.196  -6.044   8.128 1.00 . A A . 1088 LEU HD13 1 1 
        7 17561 1 1  42 LEU HD21 H   1.509  -4.440  10.105 1.00 . A A . 1088 LEU HD21 1 1 
        7 17562 1 1  42 LEU HD22 H   0.230  -4.306  11.338 1.00 . A A . 1088 LEU HD22 1 1 
        7 17563 1 1  42 LEU HD23 H   0.454  -5.822  10.462 1.00 . A A . 1088 LEU HD23 1 1 
        7 17564 1 1  42 LEU HG   H  -1.484  -4.614   9.571 1.00 . A A . 1088 LEU HG   1 1 
        7 17565 1 1  42 LEU N    N  -1.787  -2.570  11.215 1.00 . A A . 1088 LEU N    1 1 
        7 17566 1 1  42 LEU O    O  -0.695   0.394   9.475 1.00 . A A . 1088 LEU O    1 1 
        7 17567 1 1  43 GLY C    C  -3.201   2.140   9.956 1.00 . A A . 1089 GLY C    1 1 
        7 17568 1 1  43 GLY CA   C  -3.447   0.808   9.241 1.00 . A A . 1089 GLY CA   1 1 
        7 17569 1 1  43 GLY H    H  -3.372  -1.091  10.192 1.00 . A A . 1089 GLY H    1 1 
        7 17570 1 1  43 GLY HA2  H  -3.073   0.901   8.226 1.00 . A A . 1089 GLY HA2  1 1 
        7 17571 1 1  43 GLY HA3  H  -4.519   0.618   9.198 1.00 . A A . 1089 GLY HA3  1 1 
        7 17572 1 1  43 GLY N    N  -2.780  -0.339   9.863 1.00 . A A . 1089 GLY N    1 1 
        7 17573 1 1  43 GLY O    O  -2.819   3.118   9.315 1.00 . A A . 1089 GLY O    1 1 
        7 17574 1 1  44 THR C    C  -1.526   3.810  11.870 1.00 . A A . 1090 THR C    1 1 
        7 17575 1 1  44 THR CA   C  -2.968   3.343  12.115 1.00 . A A . 1090 THR CA   1 1 
        7 17576 1 1  44 THR CB   C  -3.167   3.041  13.617 1.00 . A A . 1090 THR CB   1 1 
        7 17577 1 1  44 THR CG2  C  -4.603   2.646  13.957 1.00 . A A . 1090 THR CG2  1 1 
        7 17578 1 1  44 THR H    H  -3.822   1.425  11.743 1.00 . A A . 1090 THR H    1 1 
        7 17579 1 1  44 THR HA   H  -3.632   4.165  11.847 1.00 . A A . 1090 THR HA   1 1 
        7 17580 1 1  44 THR HB   H  -2.905   3.928  14.193 1.00 . A A . 1090 THR HB   1 1 
        7 17581 1 1  44 THR HG1  H  -2.763   1.566  14.824 1.00 . A A . 1090 THR HG1  1 1 
        7 17582 1 1  44 THR HG21 H  -4.861   1.686  13.510 1.00 . A A . 1090 THR HG21 1 1 
        7 17583 1 1  44 THR HG22 H  -4.721   2.581  15.038 1.00 . A A . 1090 THR HG22 1 1 
        7 17584 1 1  44 THR HG23 H  -5.287   3.405  13.590 1.00 . A A . 1090 THR HG23 1 1 
        7 17585 1 1  44 THR N    N  -3.309   2.165  11.289 1.00 . A A . 1090 THR N    1 1 
        7 17586 1 1  44 THR O    O  -1.262   5.006  11.740 1.00 . A A . 1090 THR O    1 1 
        7 17587 1 1  44 THR OG1  O  -2.351   1.964  14.030 1.00 . A A . 1090 THR OG1  1 1 
        7 17588 1 1  45 ALA C    C   0.992   3.696   9.975 1.00 . A A . 1091 ALA C    1 1 
        7 17589 1 1  45 ALA CA   C   0.796   3.117  11.392 1.00 . A A . 1091 ALA CA   1 1 
        7 17590 1 1  45 ALA CB   C   1.586   1.825  11.591 1.00 . A A . 1091 ALA CB   1 1 
        7 17591 1 1  45 ALA H    H  -0.912   1.922  11.936 1.00 . A A . 1091 ALA H    1 1 
        7 17592 1 1  45 ALA HA   H   1.184   3.857  12.095 1.00 . A A . 1091 ALA HA   1 1 
        7 17593 1 1  45 ALA HB1  H   1.605   1.565  12.649 1.00 . A A . 1091 ALA HB1  1 1 
        7 17594 1 1  45 ALA HB2  H   1.148   1.005  11.028 1.00 . A A . 1091 ALA HB2  1 1 
        7 17595 1 1  45 ALA HB3  H   2.599   1.983  11.235 1.00 . A A . 1091 ALA HB3  1 1 
        7 17596 1 1  45 ALA N    N  -0.601   2.859  11.721 1.00 . A A . 1091 ALA N    1 1 
        7 17597 1 1  45 ALA O    O   1.781   4.631   9.813 1.00 . A A . 1091 ALA O    1 1 
        7 17598 1 1  46 ILE C    C  -0.282   5.160   7.579 1.00 . A A . 1092 ILE C    1 1 
        7 17599 1 1  46 ILE CA   C   0.274   3.739   7.598 1.00 . A A . 1092 ILE CA   1 1 
        7 17600 1 1  46 ILE CB   C  -0.506   2.815   6.629 1.00 . A A . 1092 ILE CB   1 1 
        7 17601 1 1  46 ILE CD1  C  -0.445   0.509   5.517 1.00 . A A . 1092 ILE CD1  1 1 
        7 17602 1 1  46 ILE CG1  C   0.351   1.587   6.258 1.00 . A A . 1092 ILE CG1  1 1 
        7 17603 1 1  46 ILE CG2  C  -0.963   3.563   5.359 1.00 . A A . 1092 ILE CG2  1 1 
        7 17604 1 1  46 ILE H    H  -0.333   2.398   9.165 1.00 . A A . 1092 ILE H    1 1 
        7 17605 1 1  46 ILE HA   H   1.299   3.818   7.245 1.00 . A A . 1092 ILE HA   1 1 
        7 17606 1 1  46 ILE HB   H  -1.399   2.467   7.146 1.00 . A A . 1092 ILE HB   1 1 
        7 17607 1 1  46 ILE HD11 H  -0.798   0.881   4.554 1.00 . A A . 1092 ILE HD11 1 1 
        7 17608 1 1  46 ILE HD12 H   0.189  -0.356   5.341 1.00 . A A . 1092 ILE HD12 1 1 
        7 17609 1 1  46 ILE HD13 H  -1.292   0.211   6.135 1.00 . A A . 1092 ILE HD13 1 1 
        7 17610 1 1  46 ILE HG12 H   1.189   1.900   5.633 1.00 . A A . 1092 ILE HG12 1 1 
        7 17611 1 1  46 ILE HG13 H   0.748   1.138   7.168 1.00 . A A . 1092 ILE HG13 1 1 
        7 17612 1 1  46 ILE HG21 H  -0.115   4.029   4.854 1.00 . A A . 1092 ILE HG21 1 1 
        7 17613 1 1  46 ILE HG22 H  -1.477   2.904   4.663 1.00 . A A . 1092 ILE HG22 1 1 
        7 17614 1 1  46 ILE HG23 H  -1.689   4.327   5.633 1.00 . A A . 1092 ILE HG23 1 1 
        7 17615 1 1  46 ILE N    N   0.273   3.190   8.967 1.00 . A A . 1092 ILE N    1 1 
        7 17616 1 1  46 ILE O    O   0.354   6.065   7.033 1.00 . A A . 1092 ILE O    1 1 
        7 17617 1 1  47 THR C    C  -1.281   7.792   8.756 1.00 . A A . 1093 THR C    1 1 
        7 17618 1 1  47 THR CA   C  -2.107   6.699   8.060 1.00 . A A . 1093 THR CA   1 1 
        7 17619 1 1  47 THR CB   C  -3.585   6.617   8.473 1.00 . A A . 1093 THR CB   1 1 
        7 17620 1 1  47 THR CG2  C  -3.870   6.826   9.957 1.00 . A A . 1093 THR CG2  1 1 
        7 17621 1 1  47 THR H    H  -1.989   4.604   8.545 1.00 . A A . 1093 THR H    1 1 
        7 17622 1 1  47 THR HA   H  -2.102   6.959   7.001 1.00 . A A . 1093 THR HA   1 1 
        7 17623 1 1  47 THR HB   H  -3.968   5.636   8.190 1.00 . A A . 1093 THR HB   1 1 
        7 17624 1 1  47 THR HG1  H  -4.314   7.246   6.817 1.00 . A A . 1093 THR HG1  1 1 
        7 17625 1 1  47 THR HG21 H  -4.937   6.694  10.138 1.00 . A A . 1093 THR HG21 1 1 
        7 17626 1 1  47 THR HG22 H  -3.325   6.090  10.542 1.00 . A A . 1093 THR HG22 1 1 
        7 17627 1 1  47 THR HG23 H  -3.581   7.830  10.265 1.00 . A A . 1093 THR HG23 1 1 
        7 17628 1 1  47 THR N    N  -1.457   5.387   8.166 1.00 . A A . 1093 THR N    1 1 
        7 17629 1 1  47 THR O    O  -1.055   8.853   8.167 1.00 . A A . 1093 THR O    1 1 
        7 17630 1 1  47 THR OG1  O  -4.320   7.567   7.742 1.00 . A A . 1093 THR OG1  1 1 
        7 17631 1 1  48 LYS C    C   1.579   8.575   9.743 1.00 . A A . 1094 LYS C    1 1 
        7 17632 1 1  48 LYS CA   C   0.311   8.374  10.578 1.00 . A A . 1094 LYS CA   1 1 
        7 17633 1 1  48 LYS CB   C   0.699   7.811  11.954 1.00 . A A . 1094 LYS CB   1 1 
        7 17634 1 1  48 LYS CD   C  -0.001   7.516  14.392 1.00 . A A . 1094 LYS CD   1 1 
        7 17635 1 1  48 LYS CE   C   0.390   6.036  14.403 1.00 . A A . 1094 LYS CE   1 1 
        7 17636 1 1  48 LYS CG   C  -0.424   7.977  12.990 1.00 . A A . 1094 LYS CG   1 1 
        7 17637 1 1  48 LYS H    H  -0.995   6.672  10.429 1.00 . A A . 1094 LYS H    1 1 
        7 17638 1 1  48 LYS HA   H  -0.124   9.364  10.717 1.00 . A A . 1094 LYS HA   1 1 
        7 17639 1 1  48 LYS HB2  H   0.966   6.758  11.846 1.00 . A A . 1094 LYS HB2  1 1 
        7 17640 1 1  48 LYS HB3  H   1.575   8.351  12.319 1.00 . A A . 1094 LYS HB3  1 1 
        7 17641 1 1  48 LYS HD2  H   0.838   8.122  14.735 1.00 . A A . 1094 LYS HD2  1 1 
        7 17642 1 1  48 LYS HD3  H  -0.839   7.675  15.073 1.00 . A A . 1094 LYS HD3  1 1 
        7 17643 1 1  48 LYS HE2  H  -0.447   5.449  14.013 1.00 . A A . 1094 LYS HE2  1 1 
        7 17644 1 1  48 LYS HE3  H   1.250   5.874  13.749 1.00 . A A . 1094 LYS HE3  1 1 
        7 17645 1 1  48 LYS HG2  H  -0.692   9.030  13.045 1.00 . A A . 1094 LYS HG2  1 1 
        7 17646 1 1  48 LYS HG3  H  -1.308   7.420  12.679 1.00 . A A . 1094 LYS HG3  1 1 
        7 17647 1 1  48 LYS HZ1  H  -0.063   5.743  16.393 1.00 . A A . 1094 LYS HZ1  1 1 
        7 17648 1 1  48 LYS HZ2  H   0.858   4.559  15.746 1.00 . A A . 1094 LYS HZ2  1 1 
        7 17649 1 1  48 LYS HZ3  H   1.557   6.011  16.125 1.00 . A A . 1094 LYS HZ3  1 1 
        7 17650 1 1  48 LYS N    N  -0.682   7.498   9.925 1.00 . A A . 1094 LYS N    1 1 
        7 17651 1 1  48 LYS NZ   N   0.716   5.568  15.764 1.00 . A A . 1094 LYS NZ   1 1 
        7 17652 1 1  48 LYS O    O   2.089   9.695   9.687 1.00 . A A . 1094 LYS O    1 1 
        7 17653 1 1  49 TYR C    C   3.016   8.692   7.089 1.00 . A A . 1095 TYR C    1 1 
        7 17654 1 1  49 TYR CA   C   3.263   7.656   8.199 1.00 . A A . 1095 TYR CA   1 1 
        7 17655 1 1  49 TYR CB   C   3.650   6.269   7.649 1.00 . A A . 1095 TYR CB   1 1 
        7 17656 1 1  49 TYR CD1  C   4.702   6.552   5.362 1.00 . A A . 1095 TYR CD1  1 1 
        7 17657 1 1  49 TYR CD2  C   6.134   5.941   7.237 1.00 . A A . 1095 TYR CD2  1 1 
        7 17658 1 1  49 TYR CE1  C   5.823   6.574   4.513 1.00 . A A . 1095 TYR CE1  1 1 
        7 17659 1 1  49 TYR CE2  C   7.256   5.959   6.391 1.00 . A A . 1095 TYR CE2  1 1 
        7 17660 1 1  49 TYR CG   C   4.858   6.258   6.731 1.00 . A A . 1095 TYR CG   1 1 
        7 17661 1 1  49 TYR CZ   C   7.106   6.297   5.030 1.00 . A A . 1095 TYR CZ   1 1 
        7 17662 1 1  49 TYR H    H   1.654   6.629   9.171 1.00 . A A . 1095 TYR H    1 1 
        7 17663 1 1  49 TYR HA   H   4.101   8.014   8.791 1.00 . A A . 1095 TYR HA   1 1 
        7 17664 1 1  49 TYR HB2  H   3.854   5.610   8.491 1.00 . A A . 1095 TYR HB2  1 1 
        7 17665 1 1  49 TYR HB3  H   2.814   5.844   7.100 1.00 . A A . 1095 TYR HB3  1 1 
        7 17666 1 1  49 TYR HD1  H   3.723   6.767   4.959 1.00 . A A . 1095 TYR HD1  1 1 
        7 17667 1 1  49 TYR HD2  H   6.259   5.683   8.279 1.00 . A A . 1095 TYR HD2  1 1 
        7 17668 1 1  49 TYR HE1  H   5.709   6.813   3.466 1.00 . A A . 1095 TYR HE1  1 1 
        7 17669 1 1  49 TYR HE2  H   8.234   5.725   6.782 1.00 . A A . 1095 TYR HE2  1 1 
        7 17670 1 1  49 TYR HH   H   9.023   6.193   4.696 1.00 . A A . 1095 TYR HH   1 1 
        7 17671 1 1  49 TYR N    N   2.092   7.537   9.078 1.00 . A A . 1095 TYR N    1 1 
        7 17672 1 1  49 TYR O    O   3.817   9.612   6.906 1.00 . A A . 1095 TYR O    1 1 
        7 17673 1 1  49 TYR OH   O   8.191   6.372   4.218 1.00 . A A . 1095 TYR OH   1 1 
        7 17674 1 1  50 CYS C    C   1.113  10.925   5.791 1.00 . A A . 1096 CYS C    1 1 
        7 17675 1 1  50 CYS CA   C   1.517   9.515   5.317 1.00 . A A . 1096 CYS CA   1 1 
        7 17676 1 1  50 CYS CB   C   0.458   8.844   4.438 1.00 . A A . 1096 CYS CB   1 1 
        7 17677 1 1  50 CYS H    H   1.275   7.799   6.574 1.00 . A A . 1096 CYS H    1 1 
        7 17678 1 1  50 CYS HA   H   2.400   9.657   4.692 1.00 . A A . 1096 CYS HA   1 1 
        7 17679 1 1  50 CYS HB2  H  -0.435   8.623   5.026 1.00 . A A . 1096 CYS HB2  1 1 
        7 17680 1 1  50 CYS HB3  H   0.195   9.511   3.614 1.00 . A A . 1096 CYS HB3  1 1 
        7 17681 1 1  50 CYS HG   H   0.321   7.193   2.727 1.00 . A A . 1096 CYS HG   1 1 
        7 17682 1 1  50 CYS N    N   1.877   8.600   6.401 1.00 . A A . 1096 CYS N    1 1 
        7 17683 1 1  50 CYS O    O   1.577  11.905   5.214 1.00 . A A . 1096 CYS O    1 1 
        7 17684 1 1  50 CYS SG   S   1.165   7.308   3.765 1.00 . A A . 1096 CYS SG   1 1 
        7 17685 1 1  51 LYS C    C   1.180  13.192   7.869 1.00 . A A . 1097 LYS C    1 1 
        7 17686 1 1  51 LYS CA   C  -0.051  12.396   7.421 1.00 . A A . 1097 LYS CA   1 1 
        7 17687 1 1  51 LYS CB   C  -1.099  12.185   8.542 1.00 . A A . 1097 LYS CB   1 1 
        7 17688 1 1  51 LYS CD   C  -0.494  13.596  10.605 1.00 . A A . 1097 LYS CD   1 1 
        7 17689 1 1  51 LYS CE   C  -1.211  14.242  11.795 1.00 . A A . 1097 LYS CE   1 1 
        7 17690 1 1  51 LYS CG   C  -1.476  13.370   9.445 1.00 . A A . 1097 LYS CG   1 1 
        7 17691 1 1  51 LYS H    H  -0.060  10.236   7.305 1.00 . A A . 1097 LYS H    1 1 
        7 17692 1 1  51 LYS HA   H  -0.498  12.986   6.615 1.00 . A A . 1097 LYS HA   1 1 
        7 17693 1 1  51 LYS HB2  H  -2.026  11.868   8.069 1.00 . A A . 1097 LYS HB2  1 1 
        7 17694 1 1  51 LYS HB3  H  -0.778  11.372   9.190 1.00 . A A . 1097 LYS HB3  1 1 
        7 17695 1 1  51 LYS HD2  H  -0.081  12.640  10.930 1.00 . A A . 1097 LYS HD2  1 1 
        7 17696 1 1  51 LYS HD3  H   0.319  14.244  10.272 1.00 . A A . 1097 LYS HD3  1 1 
        7 17697 1 1  51 LYS HE2  H  -1.568  15.235  11.513 1.00 . A A . 1097 LYS HE2  1 1 
        7 17698 1 1  51 LYS HE3  H  -2.079  13.633  12.067 1.00 . A A . 1097 LYS HE3  1 1 
        7 17699 1 1  51 LYS HG2  H  -1.571  14.279   8.854 1.00 . A A . 1097 LYS HG2  1 1 
        7 17700 1 1  51 LYS HG3  H  -2.456  13.145   9.868 1.00 . A A . 1097 LYS HG3  1 1 
        7 17701 1 1  51 LYS HZ1  H  -0.769  14.791  13.758 1.00 . A A . 1097 LYS HZ1  1 1 
        7 17702 1 1  51 LYS HZ2  H  -0.012  13.426  13.262 1.00 . A A . 1097 LYS HZ2  1 1 
        7 17703 1 1  51 LYS HZ3  H   0.526  14.874  12.743 1.00 . A A . 1097 LYS HZ3  1 1 
        7 17704 1 1  51 LYS N    N   0.320  11.073   6.865 1.00 . A A . 1097 LYS N    1 1 
        7 17705 1 1  51 LYS NZ   N  -0.312  14.345  12.961 1.00 . A A . 1097 LYS NZ   1 1 
        7 17706 1 1  51 LYS O    O   1.260  14.394   7.613 1.00 . A A . 1097 LYS O    1 1 
        7 17707 1 1  52 GLN C    C   4.299  13.473   7.587 1.00 . A A . 1098 GLN C    1 1 
        7 17708 1 1  52 GLN CA   C   3.451  13.134   8.822 1.00 . A A . 1098 GLN CA   1 1 
        7 17709 1 1  52 GLN CB   C   4.184  12.203   9.796 1.00 . A A . 1098 GLN CB   1 1 
        7 17710 1 1  52 GLN CD   C   6.572  13.173  10.202 1.00 . A A . 1098 GLN CD   1 1 
        7 17711 1 1  52 GLN CG   C   5.179  12.887  10.746 1.00 . A A . 1098 GLN CG   1 1 
        7 17712 1 1  52 GLN H    H   2.037  11.535   8.659 1.00 . A A . 1098 GLN H    1 1 
        7 17713 1 1  52 GLN HA   H   3.237  14.071   9.342 1.00 . A A . 1098 GLN HA   1 1 
        7 17714 1 1  52 GLN HB2  H   3.427  11.761  10.443 1.00 . A A . 1098 GLN HB2  1 1 
        7 17715 1 1  52 GLN HB3  H   4.674  11.398   9.246 1.00 . A A . 1098 GLN HB3  1 1 
        7 17716 1 1  52 GLN HE21 H   7.212  13.742  12.022 1.00 . A A . 1098 GLN HE21 1 1 
        7 17717 1 1  52 GLN HE22 H   8.422  13.725  10.732 1.00 . A A . 1098 GLN HE22 1 1 
        7 17718 1 1  52 GLN HG2  H   4.750  13.818  11.112 1.00 . A A . 1098 GLN HG2  1 1 
        7 17719 1 1  52 GLN HG3  H   5.315  12.230  11.603 1.00 . A A . 1098 GLN HG3  1 1 
        7 17720 1 1  52 GLN N    N   2.172  12.519   8.457 1.00 . A A . 1098 GLN N    1 1 
        7 17721 1 1  52 GLN NE2  N   7.460  13.633  11.045 1.00 . A A . 1098 GLN NE2  1 1 
        7 17722 1 1  52 GLN O    O   4.959  14.508   7.583 1.00 . A A . 1098 GLN O    1 1 
        7 17723 1 1  52 GLN OE1  O   6.903  12.993   9.037 1.00 . A A . 1098 GLN OE1  1 1 
        7 17724 1 1  53 GLU C    C   4.485  14.338   4.628 1.00 . A A . 1099 GLU C    1 1 
        7 17725 1 1  53 GLU CA   C   4.926  12.989   5.238 1.00 . A A . 1099 GLU CA   1 1 
        7 17726 1 1  53 GLU CB   C   4.680  11.831   4.250 1.00 . A A . 1099 GLU CB   1 1 
        7 17727 1 1  53 GLU CD   C   7.097  11.463   3.510 1.00 . A A . 1099 GLU CD   1 1 
        7 17728 1 1  53 GLU CG   C   5.662  11.773   3.075 1.00 . A A . 1099 GLU CG   1 1 
        7 17729 1 1  53 GLU H    H   3.722  11.818   6.564 1.00 . A A . 1099 GLU H    1 1 
        7 17730 1 1  53 GLU HA   H   5.995  13.056   5.443 1.00 . A A . 1099 GLU HA   1 1 
        7 17731 1 1  53 GLU HB2  H   4.732  10.881   4.781 1.00 . A A . 1099 GLU HB2  1 1 
        7 17732 1 1  53 GLU HB3  H   3.678  11.924   3.836 1.00 . A A . 1099 GLU HB3  1 1 
        7 17733 1 1  53 GLU HG2  H   5.338  10.986   2.395 1.00 . A A . 1099 GLU HG2  1 1 
        7 17734 1 1  53 GLU HG3  H   5.628  12.717   2.528 1.00 . A A . 1099 GLU HG3  1 1 
        7 17735 1 1  53 GLU N    N   4.236  12.689   6.506 1.00 . A A . 1099 GLU N    1 1 
        7 17736 1 1  53 GLU O    O   5.301  15.038   4.019 1.00 . A A . 1099 GLU O    1 1 
        7 17737 1 1  53 GLU OE1  O   7.325  10.474   4.248 1.00 . A A . 1099 GLU OE1  1 1 
        7 17738 1 1  53 GLU OE2  O   8.017  12.199   3.085 1.00 . A A . 1099 GLU OE2  1 1 
        7 17739 1 1  54 LEU C    C   2.928  17.142   5.550 1.00 . A A . 1100 LEU C    1 1 
        7 17740 1 1  54 LEU CA   C   2.691  16.067   4.467 1.00 . A A . 1100 LEU CA   1 1 
        7 17741 1 1  54 LEU CB   C   1.167  16.001   4.205 1.00 . A A . 1100 LEU CB   1 1 
        7 17742 1 1  54 LEU CD1  C  -0.880  15.054   3.091 1.00 . A A . 1100 LEU CD1  1 1 
        7 17743 1 1  54 LEU CD2  C   1.325  14.350   2.253 1.00 . A A . 1100 LEU CD2  1 1 
        7 17744 1 1  54 LEU CG   C   0.566  14.772   3.502 1.00 . A A . 1100 LEU CG   1 1 
        7 17745 1 1  54 LEU H    H   2.597  14.084   5.295 1.00 . A A . 1100 LEU H    1 1 
        7 17746 1 1  54 LEU HA   H   3.186  16.398   3.553 1.00 . A A . 1100 LEU HA   1 1 
        7 17747 1 1  54 LEU HB2  H   0.661  16.076   5.167 1.00 . A A . 1100 LEU HB2  1 1 
        7 17748 1 1  54 LEU HB3  H   0.900  16.891   3.633 1.00 . A A . 1100 LEU HB3  1 1 
        7 17749 1 1  54 LEU HD11 H  -1.465  15.336   3.961 1.00 . A A . 1100 LEU HD11 1 1 
        7 17750 1 1  54 LEU HD12 H  -0.913  15.861   2.358 1.00 . A A . 1100 LEU HD12 1 1 
        7 17751 1 1  54 LEU HD13 H  -1.322  14.156   2.655 1.00 . A A . 1100 LEU HD13 1 1 
        7 17752 1 1  54 LEU HD21 H   2.321  14.021   2.533 1.00 . A A . 1100 LEU HD21 1 1 
        7 17753 1 1  54 LEU HD22 H   0.807  13.512   1.792 1.00 . A A . 1100 LEU HD22 1 1 
        7 17754 1 1  54 LEU HD23 H   1.386  15.187   1.561 1.00 . A A . 1100 LEU HD23 1 1 
        7 17755 1 1  54 LEU HG   H   0.555  13.942   4.203 1.00 . A A . 1100 LEU HG   1 1 
        7 17756 1 1  54 LEU N    N   3.222  14.742   4.843 1.00 . A A . 1100 LEU N    1 1 
        7 17757 1 1  54 LEU O    O   2.711  18.335   5.320 1.00 . A A . 1100 LEU O    1 1 
        7 17758 1 1  55 ASP C    C   1.991  18.205   8.266 1.00 . A A . 1101 ASP C    1 1 
        7 17759 1 1  55 ASP CA   C   3.324  17.485   8.002 1.00 . A A . 1101 ASP CA   1 1 
        7 17760 1 1  55 ASP CB   C   4.581  18.359   8.101 1.00 . A A . 1101 ASP CB   1 1 
        7 17761 1 1  55 ASP CG   C   5.821  17.480   8.172 1.00 . A A . 1101 ASP CG   1 1 
        7 17762 1 1  55 ASP H    H   3.539  15.727   6.833 1.00 . A A . 1101 ASP H    1 1 
        7 17763 1 1  55 ASP HA   H   3.393  16.752   8.804 1.00 . A A . 1101 ASP HA   1 1 
        7 17764 1 1  55 ASP HB2  H   4.644  19.024   7.240 1.00 . A A . 1101 ASP HB2  1 1 
        7 17765 1 1  55 ASP HB3  H   4.536  18.966   9.006 1.00 . A A . 1101 ASP HB3  1 1 
        7 17766 1 1  55 ASP N    N   3.301  16.707   6.757 1.00 . A A . 1101 ASP N    1 1 
        7 17767 1 1  55 ASP O    O   1.944  19.329   8.773 1.00 . A A . 1101 ASP O    1 1 
        7 17768 1 1  55 ASP OD1  O   6.078  16.847   9.223 1.00 . A A . 1101 ASP OD1  1 1 
        7 17769 1 1  55 ASP OD2  O   6.552  17.357   7.165 1.00 . A A . 1101 ASP OD2  1 1 
        7 17770 1 1  56 THR C    C  -1.158  17.690   9.310 1.00 . A A . 1102 THR C    1 1 
        7 17771 1 1  56 THR CA   C  -0.466  18.094   8.008 1.00 . A A . 1102 THR CA   1 1 
        7 17772 1 1  56 THR CB   C  -1.312  17.679   6.794 1.00 . A A . 1102 THR CB   1 1 
        7 17773 1 1  56 THR CG2  C  -1.809  16.233   6.799 1.00 . A A . 1102 THR CG2  1 1 
        7 17774 1 1  56 THR H    H   1.006  16.625   7.487 1.00 . A A . 1102 THR H    1 1 
        7 17775 1 1  56 THR HA   H  -0.409  19.181   7.990 1.00 . A A . 1102 THR HA   1 1 
        7 17776 1 1  56 THR HB   H  -0.720  17.836   5.896 1.00 . A A . 1102 THR HB   1 1 
        7 17777 1 1  56 THR HG1  H  -2.912  18.273   5.904 1.00 . A A . 1102 THR HG1  1 1 
        7 17778 1 1  56 THR HG21 H  -2.476  16.058   7.641 1.00 . A A . 1102 THR HG21 1 1 
        7 17779 1 1  56 THR HG22 H  -2.362  16.040   5.882 1.00 . A A . 1102 THR HG22 1 1 
        7 17780 1 1  56 THR HG23 H  -0.964  15.550   6.850 1.00 . A A . 1102 THR HG23 1 1 
        7 17781 1 1  56 THR N    N   0.891  17.554   7.886 1.00 . A A . 1102 THR N    1 1 
        7 17782 1 1  56 THR O    O  -0.761  16.731   9.971 1.00 . A A . 1102 THR O    1 1 
        7 17783 1 1  56 THR OG1  O  -2.454  18.488   6.732 1.00 . A A . 1102 THR OG1  1 1 
        7 17784 1 1  57 GLU C    C  -4.603  17.833  10.063 1.00 . A A . 1103 GLU C    1 1 
        7 17785 1 1  57 GLU CA   C  -3.199  17.992  10.686 1.00 . A A . 1103 GLU CA   1 1 
        7 17786 1 1  57 GLU CB   C  -3.183  18.935  11.909 1.00 . A A . 1103 GLU CB   1 1 
        7 17787 1 1  57 GLU CD   C  -3.743  21.206  12.914 1.00 . A A . 1103 GLU CD   1 1 
        7 17788 1 1  57 GLU CG   C  -3.765  20.337  11.648 1.00 . A A . 1103 GLU CG   1 1 
        7 17789 1 1  57 GLU H    H  -2.414  19.247   9.130 1.00 . A A . 1103 GLU H    1 1 
        7 17790 1 1  57 GLU HA   H  -2.924  16.983  11.024 1.00 . A A . 1103 GLU HA   1 1 
        7 17791 1 1  57 GLU HB2  H  -3.759  18.471  12.709 1.00 . A A . 1103 GLU HB2  1 1 
        7 17792 1 1  57 GLU HB3  H  -2.154  19.038  12.258 1.00 . A A . 1103 GLU HB3  1 1 
        7 17793 1 1  57 GLU HG2  H  -3.184  20.826  10.865 1.00 . A A . 1103 GLU HG2  1 1 
        7 17794 1 1  57 GLU HG3  H  -4.794  20.250  11.297 1.00 . A A . 1103 GLU HG3  1 1 
        7 17795 1 1  57 GLU N    N  -2.220  18.407   9.669 1.00 . A A . 1103 GLU N    1 1 
        7 17796 1 1  57 GLU O    O  -5.599  17.712  10.778 1.00 . A A . 1103 GLU O    1 1 
        7 17797 1 1  57 GLU OE1  O  -2.719  21.888  13.158 1.00 . A A . 1103 GLU OE1  1 1 
        7 17798 1 1  57 GLU OE2  O  -4.753  21.249  13.665 1.00 . A A . 1103 GLU OE2  1 1 
        7 17799 1 1  58 THR C    C  -5.776  17.093   6.631 1.00 . A A . 1104 THR C    1 1 
        7 17800 1 1  58 THR CA   C  -5.934  17.869   7.947 1.00 . A A . 1104 THR CA   1 1 
        7 17801 1 1  58 THR CB   C  -6.389  19.320   7.705 1.00 . A A . 1104 THR CB   1 1 
        7 17802 1 1  58 THR CG2  C  -5.355  20.231   7.036 1.00 . A A . 1104 THR CG2  1 1 
        7 17803 1 1  58 THR H    H  -3.832  17.981   8.201 1.00 . A A . 1104 THR H    1 1 
        7 17804 1 1  58 THR HA   H  -6.718  17.381   8.528 1.00 . A A . 1104 THR HA   1 1 
        7 17805 1 1  58 THR HB   H  -6.642  19.763   8.668 1.00 . A A . 1104 THR HB   1 1 
        7 17806 1 1  58 THR HG1  H  -7.559  20.177   6.437 1.00 . A A . 1104 THR HG1  1 1 
        7 17807 1 1  58 THR HG21 H  -5.178  19.931   6.004 1.00 . A A . 1104 THR HG21 1 1 
        7 17808 1 1  58 THR HG22 H  -5.708  21.258   7.052 1.00 . A A . 1104 THR HG22 1 1 
        7 17809 1 1  58 THR HG23 H  -4.418  20.205   7.588 1.00 . A A . 1104 THR HG23 1 1 
        7 17810 1 1  58 THR N    N  -4.691  17.859   8.726 1.00 . A A . 1104 THR N    1 1 
        7 17811 1 1  58 THR O    O  -4.942  17.417   5.779 1.00 . A A . 1104 THR O    1 1 
        7 17812 1 1  58 THR OG1  O  -7.542  19.312   6.901 1.00 . A A . 1104 THR OG1  1 1 
        7 17813 1 1  59 LEU C    C  -7.914  14.396   5.162 1.00 . A A . 1105 LEU C    1 1 
        7 17814 1 1  59 LEU CA   C  -6.595  15.184   5.265 1.00 . A A . 1105 LEU CA   1 1 
        7 17815 1 1  59 LEU CB   C  -5.352  14.268   5.202 1.00 . A A . 1105 LEU CB   1 1 
        7 17816 1 1  59 LEU CD1  C  -3.970  12.328   5.916 1.00 . A A . 1105 LEU CD1  1 1 
        7 17817 1 1  59 LEU CD2  C  -5.401  13.394   7.624 1.00 . A A . 1105 LEU CD2  1 1 
        7 17818 1 1  59 LEU CG   C  -5.299  13.048   6.141 1.00 . A A . 1105 LEU CG   1 1 
        7 17819 1 1  59 LEU H    H  -7.205  15.788   7.209 1.00 . A A . 1105 LEU H    1 1 
        7 17820 1 1  59 LEU HA   H  -6.544  15.836   4.396 1.00 . A A . 1105 LEU HA   1 1 
        7 17821 1 1  59 LEU HB2  H  -5.284  13.892   4.180 1.00 . A A . 1105 LEU HB2  1 1 
        7 17822 1 1  59 LEU HB3  H  -4.462  14.872   5.369 1.00 . A A . 1105 LEU HB3  1 1 
        7 17823 1 1  59 LEU HD11 H  -3.151  12.965   6.246 1.00 . A A . 1105 LEU HD11 1 1 
        7 17824 1 1  59 LEU HD12 H  -3.960  11.391   6.476 1.00 . A A . 1105 LEU HD12 1 1 
        7 17825 1 1  59 LEU HD13 H  -3.838  12.123   4.856 1.00 . A A . 1105 LEU HD13 1 1 
        7 17826 1 1  59 LEU HD21 H  -6.403  13.762   7.838 1.00 . A A . 1105 LEU HD21 1 1 
        7 17827 1 1  59 LEU HD22 H  -5.243  12.495   8.222 1.00 . A A . 1105 LEU HD22 1 1 
        7 17828 1 1  59 LEU HD23 H  -4.662  14.148   7.888 1.00 . A A . 1105 LEU HD23 1 1 
        7 17829 1 1  59 LEU HG   H  -6.109  12.371   5.887 1.00 . A A . 1105 LEU HG   1 1 
        7 17830 1 1  59 LEU N    N  -6.561  16.028   6.466 1.00 . A A . 1105 LEU N    1 1 
        7 17831 1 1  59 LEU O    O  -8.685  14.318   6.125 1.00 . A A . 1105 LEU O    1 1 
        7 17832 1 1  60 GLY C    C  -9.549  12.478   2.341 1.00 . A A . 1106 GLY C    1 1 
        7 17833 1 1  60 GLY CA   C  -9.314  12.918   3.783 1.00 . A A . 1106 GLY CA   1 1 
        7 17834 1 1  60 GLY H    H  -7.492  13.904   3.246 1.00 . A A . 1106 GLY H    1 1 
        7 17835 1 1  60 GLY HA2  H  -9.191  12.034   4.409 1.00 . A A . 1106 GLY HA2  1 1 
        7 17836 1 1  60 GLY HA3  H -10.219  13.410   4.101 1.00 . A A . 1106 GLY HA3  1 1 
        7 17837 1 1  60 GLY N    N  -8.169  13.807   3.993 1.00 . A A . 1106 GLY N    1 1 
        7 17838 1 1  60 GLY O    O  -9.247  13.210   1.393 1.00 . A A . 1106 GLY O    1 1 
        7 17839 1 1  61 THR C    C -11.676   9.707   1.160 1.00 . A A . 1107 THR C    1 1 
        7 17840 1 1  61 THR CA   C -10.468  10.621   0.941 1.00 . A A . 1107 THR CA   1 1 
        7 17841 1 1  61 THR CB   C  -9.314   9.775   0.376 1.00 . A A . 1107 THR CB   1 1 
        7 17842 1 1  61 THR CG2  C  -8.083  10.576  -0.053 1.00 . A A . 1107 THR CG2  1 1 
        7 17843 1 1  61 THR H    H -10.377  10.782   3.039 1.00 . A A . 1107 THR H    1 1 
        7 17844 1 1  61 THR HA   H -10.733  11.372   0.207 1.00 . A A . 1107 THR HA   1 1 
        7 17845 1 1  61 THR HB   H  -9.699   9.259  -0.498 1.00 . A A . 1107 THR HB   1 1 
        7 17846 1 1  61 THR HG1  H  -9.663   8.455   1.747 1.00 . A A . 1107 THR HG1  1 1 
        7 17847 1 1  61 THR HG21 H  -7.624  11.060   0.806 1.00 . A A . 1107 THR HG21 1 1 
        7 17848 1 1  61 THR HG22 H  -7.360   9.903  -0.513 1.00 . A A . 1107 THR HG22 1 1 
        7 17849 1 1  61 THR HG23 H  -8.367  11.339  -0.776 1.00 . A A . 1107 THR HG23 1 1 
        7 17850 1 1  61 THR N    N -10.105  11.277   2.198 1.00 . A A . 1107 THR N    1 1 
        7 17851 1 1  61 THR O    O -11.637   8.831   2.028 1.00 . A A . 1107 THR O    1 1 
        7 17852 1 1  61 THR OG1  O  -8.876   8.819   1.318 1.00 . A A . 1107 THR OG1  1 1 
        7 17853 1 1  62 CYS C    C -13.513   7.643  -0.354 1.00 . A A . 1108 CYS C    1 1 
        7 17854 1 1  62 CYS CA   C -13.885   8.955   0.369 1.00 . A A . 1108 CYS CA   1 1 
        7 17855 1 1  62 CYS CB   C -15.131   9.653  -0.199 1.00 . A A . 1108 CYS CB   1 1 
        7 17856 1 1  62 CYS H    H -12.725  10.600  -0.328 1.00 . A A . 1108 CYS H    1 1 
        7 17857 1 1  62 CYS HA   H -14.103   8.707   1.408 1.00 . A A . 1108 CYS HA   1 1 
        7 17858 1 1  62 CYS HB2  H -15.076   9.685  -1.287 1.00 . A A . 1108 CYS HB2  1 1 
        7 17859 1 1  62 CYS HB3  H -16.017   9.077   0.074 1.00 . A A . 1108 CYS HB3  1 1 
        7 17860 1 1  62 CYS HG   H -15.022  11.106   1.736 1.00 . A A . 1108 CYS HG   1 1 
        7 17861 1 1  62 CYS N    N -12.731   9.864   0.359 1.00 . A A . 1108 CYS N    1 1 
        7 17862 1 1  62 CYS O    O -12.777   7.686  -1.344 1.00 . A A . 1108 CYS O    1 1 
        7 17863 1 1  62 CYS SG   S -15.288  11.355   0.439 1.00 . A A . 1108 CYS SG   1 1 
        7 17864 1 1  63 ILE C    C -14.618   4.105  -0.308 1.00 . A A . 1109 ILE C    1 1 
        7 17865 1 1  63 ILE CA   C -13.501   5.155  -0.228 1.00 . A A . 1109 ILE CA   1 1 
        7 17866 1 1  63 ILE CB   C -12.378   4.672   0.730 1.00 . A A . 1109 ILE CB   1 1 
        7 17867 1 1  63 ILE CD1  C -11.631   4.445   3.220 1.00 . A A . 1109 ILE CD1  1 1 
        7 17868 1 1  63 ILE CG1  C -12.722   4.868   2.230 1.00 . A A . 1109 ILE CG1  1 1 
        7 17869 1 1  63 ILE CG2  C -11.057   5.361   0.358 1.00 . A A . 1109 ILE CG2  1 1 
        7 17870 1 1  63 ILE H    H -14.617   6.497   0.915 1.00 . A A . 1109 ILE H    1 1 
        7 17871 1 1  63 ILE HA   H -13.062   5.236  -1.203 1.00 . A A . 1109 ILE HA   1 1 
        7 17872 1 1  63 ILE HB   H -12.232   3.605   0.556 1.00 . A A . 1109 ILE HB   1 1 
        7 17873 1 1  63 ILE HD11 H -10.799   5.146   3.181 1.00 . A A . 1109 ILE HD11 1 1 
        7 17874 1 1  63 ILE HD12 H -12.040   4.451   4.229 1.00 . A A . 1109 ILE HD12 1 1 
        7 17875 1 1  63 ILE HD13 H -11.278   3.445   2.989 1.00 . A A . 1109 ILE HD13 1 1 
        7 17876 1 1  63 ILE HG12 H -12.928   5.919   2.424 1.00 . A A . 1109 ILE HG12 1 1 
        7 17877 1 1  63 ILE HG13 H -13.618   4.298   2.467 1.00 . A A . 1109 ILE HG13 1 1 
        7 17878 1 1  63 ILE HG21 H -11.092   6.419   0.618 1.00 . A A . 1109 ILE HG21 1 1 
        7 17879 1 1  63 ILE HG22 H -10.235   4.889   0.890 1.00 . A A . 1109 ILE HG22 1 1 
        7 17880 1 1  63 ILE HG23 H -10.868   5.255  -0.709 1.00 . A A . 1109 ILE HG23 1 1 
        7 17881 1 1  63 ILE N    N -13.966   6.488   0.153 1.00 . A A . 1109 ILE N    1 1 
        7 17882 1 1  63 ILE O    O -15.365   3.913   0.649 1.00 . A A . 1109 ILE O    1 1 
        7 17883 1 1  64 ASP C    C -14.638   0.971  -0.965 1.00 . A A . 1110 ASP C    1 1 
        7 17884 1 1  64 ASP CA   C -15.515   2.124  -1.487 1.00 . A A . 1110 ASP CA   1 1 
        7 17885 1 1  64 ASP CB   C -16.019   1.881  -2.923 1.00 . A A . 1110 ASP CB   1 1 
        7 17886 1 1  64 ASP CG   C -16.843   0.589  -3.086 1.00 . A A . 1110 ASP CG   1 1 
        7 17887 1 1  64 ASP H    H -14.126   3.569  -2.215 1.00 . A A . 1110 ASP H    1 1 
        7 17888 1 1  64 ASP HA   H -16.386   2.215  -0.835 1.00 . A A . 1110 ASP HA   1 1 
        7 17889 1 1  64 ASP HB2  H -16.629   2.728  -3.233 1.00 . A A . 1110 ASP HB2  1 1 
        7 17890 1 1  64 ASP HB3  H -15.158   1.830  -3.585 1.00 . A A . 1110 ASP HB3  1 1 
        7 17891 1 1  64 ASP N    N -14.701   3.354  -1.411 1.00 . A A . 1110 ASP N    1 1 
        7 17892 1 1  64 ASP O    O -14.129   0.157  -1.739 1.00 . A A . 1110 ASP O    1 1 
        7 17893 1 1  64 ASP OD1  O -17.197  -0.072  -2.082 1.00 . A A . 1110 ASP OD1  1 1 
        7 17894 1 1  64 ASP OD2  O -17.180   0.226  -4.238 1.00 . A A . 1110 ASP OD2  1 1 
        7 17895 1 1  65 PHE C    C -13.824  -1.326   1.155 1.00 . A A . 1111 PHE C    1 1 
        7 17896 1 1  65 PHE CA   C -13.354   0.120   0.971 1.00 . A A . 1111 PHE CA   1 1 
        7 17897 1 1  65 PHE CB   C -12.946   0.761   2.304 1.00 . A A . 1111 PHE CB   1 1 
        7 17898 1 1  65 PHE CD1  C -10.426   0.981   2.367 1.00 . A A . 1111 PHE CD1  1 1 
        7 17899 1 1  65 PHE CD2  C -11.491  -0.584   3.898 1.00 . A A . 1111 PHE CD2  1 1 
        7 17900 1 1  65 PHE CE1  C  -9.185   0.735   2.975 1.00 . A A . 1111 PHE CE1  1 1 
        7 17901 1 1  65 PHE CE2  C -10.241  -0.844   4.487 1.00 . A A . 1111 PHE CE2  1 1 
        7 17902 1 1  65 PHE CG   C -11.591   0.349   2.846 1.00 . A A . 1111 PHE CG   1 1 
        7 17903 1 1  65 PHE CZ   C  -9.092  -0.176   4.037 1.00 . A A . 1111 PHE CZ   1 1 
        7 17904 1 1  65 PHE H    H -14.903   1.588   0.941 1.00 . A A . 1111 PHE H    1 1 
        7 17905 1 1  65 PHE HA   H -12.477   0.103   0.327 1.00 . A A . 1111 PHE HA   1 1 
        7 17906 1 1  65 PHE HB2  H -12.925   1.843   2.178 1.00 . A A . 1111 PHE HB2  1 1 
        7 17907 1 1  65 PHE HB3  H -13.714   0.550   3.051 1.00 . A A . 1111 PHE HB3  1 1 
        7 17908 1 1  65 PHE HD1  H -10.479   1.697   1.563 1.00 . A A . 1111 PHE HD1  1 1 
        7 17909 1 1  65 PHE HD2  H -12.370  -1.081   4.284 1.00 . A A . 1111 PHE HD2  1 1 
        7 17910 1 1  65 PHE HE1  H  -8.299   1.261   2.642 1.00 . A A . 1111 PHE HE1  1 1 
        7 17911 1 1  65 PHE HE2  H -10.172  -1.531   5.314 1.00 . A A . 1111 PHE HE2  1 1 
        7 17912 1 1  65 PHE HZ   H  -8.135  -0.349   4.507 1.00 . A A . 1111 PHE HZ   1 1 
        7 17913 1 1  65 PHE N    N -14.362   0.972   0.340 1.00 . A A . 1111 PHE N    1 1 
        7 17914 1 1  65 PHE O    O -14.903  -1.567   1.702 1.00 . A A . 1111 PHE O    1 1 
        7 17915 1 1  66 GLN C    C -11.962  -4.407   1.424 1.00 . A A . 1112 GLN C    1 1 
        7 17916 1 1  66 GLN CA   C -13.230  -3.732   0.880 1.00 . A A . 1112 GLN CA   1 1 
        7 17917 1 1  66 GLN CB   C -13.601  -4.352  -0.482 1.00 . A A . 1112 GLN CB   1 1 
        7 17918 1 1  66 GLN CD   C -16.049  -3.550  -0.582 1.00 . A A . 1112 GLN CD   1 1 
        7 17919 1 1  66 GLN CG   C -14.688  -3.603  -1.274 1.00 . A A . 1112 GLN CG   1 1 
        7 17920 1 1  66 GLN H    H -12.231  -2.040   0.122 1.00 . A A . 1112 GLN H    1 1 
        7 17921 1 1  66 GLN HA   H -14.046  -3.907   1.583 1.00 . A A . 1112 GLN HA   1 1 
        7 17922 1 1  66 GLN HB2  H -12.707  -4.384  -1.106 1.00 . A A . 1112 GLN HB2  1 1 
        7 17923 1 1  66 GLN HB3  H -13.921  -5.382  -0.323 1.00 . A A . 1112 GLN HB3  1 1 
        7 17924 1 1  66 GLN HE21 H -16.729  -1.989  -1.705 1.00 . A A . 1112 GLN HE21 1 1 
        7 17925 1 1  66 GLN HE22 H -17.884  -2.782  -0.633 1.00 . A A . 1112 GLN HE22 1 1 
        7 17926 1 1  66 GLN HG2  H -14.359  -2.588  -1.493 1.00 . A A . 1112 GLN HG2  1 1 
        7 17927 1 1  66 GLN HG3  H -14.805  -4.112  -2.229 1.00 . A A . 1112 GLN HG3  1 1 
        7 17928 1 1  66 GLN N    N -13.004  -2.290   0.730 1.00 . A A . 1112 GLN N    1 1 
        7 17929 1 1  66 GLN NE2  N -16.943  -2.686  -0.999 1.00 . A A . 1112 GLN NE2  1 1 
        7 17930 1 1  66 GLN O    O -10.866  -4.106   0.953 1.00 . A A . 1112 GLN O    1 1 
        7 17931 1 1  66 GLN OE1  O -16.360  -4.309   0.328 1.00 . A A . 1112 GLN OE1  1 1 
        7 17932 1 1  67 VAL C    C -11.078  -7.527   2.900 1.00 . A A . 1113 VAL C    1 1 
        7 17933 1 1  67 VAL CA   C -10.986  -6.009   3.070 1.00 . A A . 1113 VAL CA   1 1 
        7 17934 1 1  67 VAL CB   C -10.996  -5.677   4.582 1.00 . A A . 1113 VAL CB   1 1 
        7 17935 1 1  67 VAL CG1  C  -9.979  -6.506   5.387 1.00 . A A . 1113 VAL CG1  1 1 
        7 17936 1 1  67 VAL CG2  C -10.734  -4.203   4.894 1.00 . A A . 1113 VAL CG2  1 1 
        7 17937 1 1  67 VAL H    H -13.036  -5.544   2.708 1.00 . A A . 1113 VAL H    1 1 
        7 17938 1 1  67 VAL HA   H -10.035  -5.680   2.655 1.00 . A A . 1113 VAL HA   1 1 
        7 17939 1 1  67 VAL HB   H -11.990  -5.894   4.955 1.00 . A A . 1113 VAL HB   1 1 
        7 17940 1 1  67 VAL HG11 H  -8.993  -6.451   4.925 1.00 . A A . 1113 VAL HG11 1 1 
        7 17941 1 1  67 VAL HG12 H  -9.908  -6.124   6.403 1.00 . A A . 1113 VAL HG12 1 1 
        7 17942 1 1  67 VAL HG13 H -10.297  -7.549   5.445 1.00 . A A . 1113 VAL HG13 1 1 
        7 17943 1 1  67 VAL HG21 H -11.317  -3.563   4.234 1.00 . A A . 1113 VAL HG21 1 1 
        7 17944 1 1  67 VAL HG22 H -11.035  -3.995   5.920 1.00 . A A . 1113 VAL HG22 1 1 
        7 17945 1 1  67 VAL HG23 H  -9.677  -3.970   4.801 1.00 . A A . 1113 VAL HG23 1 1 
        7 17946 1 1  67 VAL N    N -12.104  -5.329   2.383 1.00 . A A . 1113 VAL N    1 1 
        7 17947 1 1  67 VAL O    O -12.114  -8.118   3.205 1.00 . A A . 1113 VAL O    1 1 
        7 17948 1 1  68 VAL C    C  -8.667  -9.953   3.493 1.00 . A A . 1114 VAL C    1 1 
        7 17949 1 1  68 VAL CA   C  -9.794  -9.619   2.502 1.00 . A A . 1114 VAL CA   1 1 
        7 17950 1 1  68 VAL CB   C  -9.486 -10.190   1.105 1.00 . A A . 1114 VAL CB   1 1 
        7 17951 1 1  68 VAL CG1  C  -9.576 -11.723   1.136 1.00 . A A . 1114 VAL CG1  1 1 
        7 17952 1 1  68 VAL CG2  C -10.470  -9.682   0.049 1.00 . A A . 1114 VAL CG2  1 1 
        7 17953 1 1  68 VAL H    H  -9.236  -7.600   2.071 1.00 . A A . 1114 VAL H    1 1 
        7 17954 1 1  68 VAL HA   H -10.723 -10.081   2.826 1.00 . A A . 1114 VAL HA   1 1 
        7 17955 1 1  68 VAL HB   H  -8.484  -9.895   0.798 1.00 . A A . 1114 VAL HB   1 1 
        7 17956 1 1  68 VAL HG11 H -10.578 -12.038   1.430 1.00 . A A . 1114 VAL HG11 1 1 
        7 17957 1 1  68 VAL HG12 H  -9.362 -12.126   0.145 1.00 . A A . 1114 VAL HG12 1 1 
        7 17958 1 1  68 VAL HG13 H  -8.850 -12.137   1.836 1.00 . A A . 1114 VAL HG13 1 1 
        7 17959 1 1  68 VAL HG21 H -10.332  -8.611  -0.090 1.00 . A A . 1114 VAL HG21 1 1 
        7 17960 1 1  68 VAL HG22 H -10.270 -10.176  -0.902 1.00 . A A . 1114 VAL HG22 1 1 
        7 17961 1 1  68 VAL HG23 H -11.491  -9.889   0.365 1.00 . A A . 1114 VAL HG23 1 1 
        7 17962 1 1  68 VAL N    N  -9.977  -8.159   2.489 1.00 . A A . 1114 VAL N    1 1 
        7 17963 1 1  68 VAL O    O  -7.507  -9.613   3.223 1.00 . A A . 1114 VAL O    1 1 
        7 17964 1 1  69 PRO C    C  -6.890 -11.789   5.261 1.00 . A A . 1115 PRO C    1 1 
        7 17965 1 1  69 PRO CA   C  -7.970 -10.796   5.710 1.00 . A A . 1115 PRO CA   1 1 
        7 17966 1 1  69 PRO CB   C  -8.758 -11.261   6.938 1.00 . A A . 1115 PRO CB   1 1 
        7 17967 1 1  69 PRO CD   C -10.270 -11.026   5.088 1.00 . A A . 1115 PRO CD   1 1 
        7 17968 1 1  69 PRO CG   C -10.042 -11.845   6.354 1.00 . A A . 1115 PRO CG   1 1 
        7 17969 1 1  69 PRO HA   H  -7.492  -9.852   5.965 1.00 . A A . 1115 PRO HA   1 1 
        7 17970 1 1  69 PRO HB2  H  -8.213 -11.998   7.530 1.00 . A A . 1115 PRO HB2  1 1 
        7 17971 1 1  69 PRO HB3  H  -9.006 -10.396   7.555 1.00 . A A . 1115 PRO HB3  1 1 
        7 17972 1 1  69 PRO HD2  H -10.749 -11.650   4.331 1.00 . A A . 1115 PRO HD2  1 1 
        7 17973 1 1  69 PRO HD3  H -10.896 -10.162   5.315 1.00 . A A . 1115 PRO HD3  1 1 
        7 17974 1 1  69 PRO HG2  H  -9.892 -12.892   6.093 1.00 . A A . 1115 PRO HG2  1 1 
        7 17975 1 1  69 PRO HG3  H -10.874 -11.732   7.046 1.00 . A A . 1115 PRO HG3  1 1 
        7 17976 1 1  69 PRO N    N  -8.958 -10.573   4.654 1.00 . A A . 1115 PRO N    1 1 
        7 17977 1 1  69 PRO O    O  -7.128 -12.993   5.148 1.00 . A A . 1115 PRO O    1 1 
        7 17978 1 1  70 GLY C    C  -4.358 -12.148   3.035 1.00 . A A . 1116 GLY C    1 1 
        7 17979 1 1  70 GLY CA   C  -4.528 -12.034   4.553 1.00 . A A . 1116 GLY CA   1 1 
        7 17980 1 1  70 GLY H    H  -5.613 -10.252   5.019 1.00 . A A . 1116 GLY H    1 1 
        7 17981 1 1  70 GLY HA2  H  -3.634 -11.553   4.950 1.00 . A A . 1116 GLY HA2  1 1 
        7 17982 1 1  70 GLY HA3  H  -4.576 -13.042   4.970 1.00 . A A . 1116 GLY HA3  1 1 
        7 17983 1 1  70 GLY N    N  -5.697 -11.264   4.985 1.00 . A A . 1116 GLY N    1 1 
        7 17984 1 1  70 GLY O    O  -3.502 -12.914   2.590 1.00 . A A . 1116 GLY O    1 1 
        7 17985 1 1  71 CYS C    C  -4.674  -9.823   0.364 1.00 . A A . 1117 CYS C    1 1 
        7 17986 1 1  71 CYS CA   C  -4.917 -11.279   0.788 1.00 . A A . 1117 CYS CA   1 1 
        7 17987 1 1  71 CYS CB   C  -6.076 -11.912   0.009 1.00 . A A . 1117 CYS CB   1 1 
        7 17988 1 1  71 CYS H    H  -5.842 -10.826   2.670 1.00 . A A . 1117 CYS H    1 1 
        7 17989 1 1  71 CYS HA   H  -4.019 -11.827   0.512 1.00 . A A . 1117 CYS HA   1 1 
        7 17990 1 1  71 CYS HB2  H  -7.021 -11.497   0.344 1.00 . A A . 1117 CYS HB2  1 1 
        7 17991 1 1  71 CYS HB3  H  -5.959 -11.691  -1.052 1.00 . A A . 1117 CYS HB3  1 1 
        7 17992 1 1  71 CYS HG   H  -4.840 -13.925  -0.263 1.00 . A A . 1117 CYS HG   1 1 
        7 17993 1 1  71 CYS N    N  -5.137 -11.408   2.237 1.00 . A A . 1117 CYS N    1 1 
        7 17994 1 1  71 CYS O    O  -3.721  -9.564  -0.374 1.00 . A A . 1117 CYS O    1 1 
        7 17995 1 1  71 CYS SG   S  -6.075 -13.714   0.228 1.00 . A A . 1117 CYS SG   1 1 
        7 17996 1 1  72 GLY C    C  -6.655  -6.661   0.711 1.00 . A A . 1118 GLY C    1 1 
        7 17997 1 1  72 GLY CA   C  -5.352  -7.453   0.588 1.00 . A A . 1118 GLY CA   1 1 
        7 17998 1 1  72 GLY H    H  -6.283  -9.168   1.421 1.00 . A A . 1118 GLY H    1 1 
        7 17999 1 1  72 GLY HA2  H  -4.626  -7.035   1.286 1.00 . A A . 1118 GLY HA2  1 1 
        7 18000 1 1  72 GLY HA3  H  -4.971  -7.306  -0.420 1.00 . A A . 1118 GLY HA3  1 1 
        7 18001 1 1  72 GLY N    N  -5.499  -8.886   0.847 1.00 . A A . 1118 GLY N    1 1 
        7 18002 1 1  72 GLY O    O  -7.713  -7.201   1.039 1.00 . A A . 1118 GLY O    1 1 
        7 18003 1 1  73 ILE C    C  -7.884  -3.988  -1.102 1.00 . A A . 1119 ILE C    1 1 
        7 18004 1 1  73 ILE CA   C  -7.680  -4.406   0.360 1.00 . A A . 1119 ILE CA   1 1 
        7 18005 1 1  73 ILE CB   C  -7.435  -3.197   1.304 1.00 . A A . 1119 ILE CB   1 1 
        7 18006 1 1  73 ILE CD1  C  -7.114  -4.696   3.442 1.00 . A A . 1119 ILE CD1  1 1 
        7 18007 1 1  73 ILE CG1  C  -7.799  -3.497   2.775 1.00 . A A . 1119 ILE CG1  1 1 
        7 18008 1 1  73 ILE CG2  C  -8.223  -1.926   0.942 1.00 . A A . 1119 ILE CG2  1 1 
        7 18009 1 1  73 ILE H    H  -5.656  -5.010   0.164 1.00 . A A . 1119 ILE H    1 1 
        7 18010 1 1  73 ILE HA   H  -8.592  -4.905   0.681 1.00 . A A . 1119 ILE HA   1 1 
        7 18011 1 1  73 ILE HB   H  -6.388  -2.917   1.249 1.00 . A A . 1119 ILE HB   1 1 
        7 18012 1 1  73 ILE HD11 H  -6.042  -4.677   3.257 1.00 . A A . 1119 ILE HD11 1 1 
        7 18013 1 1  73 ILE HD12 H  -7.289  -4.659   4.517 1.00 . A A . 1119 ILE HD12 1 1 
        7 18014 1 1  73 ILE HD13 H  -7.537  -5.625   3.071 1.00 . A A . 1119 ILE HD13 1 1 
        7 18015 1 1  73 ILE HG12 H  -7.572  -2.617   3.377 1.00 . A A . 1119 ILE HG12 1 1 
        7 18016 1 1  73 ILE HG13 H  -8.874  -3.655   2.818 1.00 . A A . 1119 ILE HG13 1 1 
        7 18017 1 1  73 ILE HG21 H  -9.296  -2.098   1.053 1.00 . A A . 1119 ILE HG21 1 1 
        7 18018 1 1  73 ILE HG22 H  -7.929  -1.127   1.617 1.00 . A A . 1119 ILE HG22 1 1 
        7 18019 1 1  73 ILE HG23 H  -7.991  -1.590  -0.068 1.00 . A A . 1119 ILE HG23 1 1 
        7 18020 1 1  73 ILE N    N  -6.567  -5.360   0.439 1.00 . A A . 1119 ILE N    1 1 
        7 18021 1 1  73 ILE O    O  -6.930  -3.899  -1.878 1.00 . A A . 1119 ILE O    1 1 
        7 18022 1 1  74 SER C    C -10.452  -1.888  -2.468 1.00 . A A . 1120 SER C    1 1 
        7 18023 1 1  74 SER CA   C  -9.491  -3.049  -2.736 1.00 . A A . 1120 SER CA   1 1 
        7 18024 1 1  74 SER CB   C -10.090  -4.121  -3.653 1.00 . A A . 1120 SER CB   1 1 
        7 18025 1 1  74 SER H    H  -9.788  -3.548  -0.689 1.00 . A A . 1120 SER H    1 1 
        7 18026 1 1  74 SER HA   H  -8.599  -2.654  -3.222 1.00 . A A . 1120 SER HA   1 1 
        7 18027 1 1  74 SER HB2  H  -9.409  -4.971  -3.685 1.00 . A A . 1120 SER HB2  1 1 
        7 18028 1 1  74 SER HB3  H -11.053  -4.454  -3.262 1.00 . A A . 1120 SER HB3  1 1 
        7 18029 1 1  74 SER HG   H -10.360  -4.427  -5.550 1.00 . A A . 1120 SER HG   1 1 
        7 18030 1 1  74 SER N    N  -9.126  -3.659  -1.453 1.00 . A A . 1120 SER N    1 1 
        7 18031 1 1  74 SER O    O -11.458  -2.067  -1.777 1.00 . A A . 1120 SER O    1 1 
        7 18032 1 1  74 SER OG   O -10.242  -3.639  -4.972 1.00 . A A . 1120 SER OG   1 1 
        7 18033 1 1  75 CYS C    C -11.075   1.418  -3.981 1.00 . A A . 1121 CYS C    1 1 
        7 18034 1 1  75 CYS CA   C -10.994   0.497  -2.754 1.00 . A A . 1121 CYS CA   1 1 
        7 18035 1 1  75 CYS CB   C -10.643   1.216  -1.439 1.00 . A A . 1121 CYS CB   1 1 
        7 18036 1 1  75 CYS H    H  -9.389  -0.625  -3.633 1.00 . A A . 1121 CYS H    1 1 
        7 18037 1 1  75 CYS HA   H -12.001   0.131  -2.621 1.00 . A A . 1121 CYS HA   1 1 
        7 18038 1 1  75 CYS HB2  H -11.497   1.816  -1.124 1.00 . A A . 1121 CYS HB2  1 1 
        7 18039 1 1  75 CYS HB3  H -10.446   0.473  -0.663 1.00 . A A . 1121 CYS HB3  1 1 
        7 18040 1 1  75 CYS HG   H  -8.335   1.386  -2.006 1.00 . A A . 1121 CYS HG   1 1 
        7 18041 1 1  75 CYS N    N -10.138  -0.680  -2.950 1.00 . A A . 1121 CYS N    1 1 
        7 18042 1 1  75 CYS O    O -10.250   1.337  -4.894 1.00 . A A . 1121 CYS O    1 1 
        7 18043 1 1  75 CYS SG   S  -9.210   2.309  -1.590 1.00 . A A . 1121 CYS SG   1 1 
        7 18044 1 1  76 LYS C    C -12.007   4.654  -4.269 1.00 . A A . 1122 LYS C    1 1 
        7 18045 1 1  76 LYS CA   C -12.192   3.354  -5.033 1.00 . A A . 1122 LYS CA   1 1 
        7 18046 1 1  76 LYS CB   C -13.576   3.295  -5.714 1.00 . A A . 1122 LYS CB   1 1 
        7 18047 1 1  76 LYS CD   C -13.102   1.398  -7.365 1.00 . A A . 1122 LYS CD   1 1 
        7 18048 1 1  76 LYS CE   C -13.588   0.029  -7.848 1.00 . A A . 1122 LYS CE   1 1 
        7 18049 1 1  76 LYS CG   C -14.004   1.916  -6.244 1.00 . A A . 1122 LYS CG   1 1 
        7 18050 1 1  76 LYS H    H -12.694   2.377  -3.195 1.00 . A A . 1122 LYS H    1 1 
        7 18051 1 1  76 LYS HA   H -11.410   3.250  -5.793 1.00 . A A . 1122 LYS HA   1 1 
        7 18052 1 1  76 LYS HB2  H -14.337   3.622  -5.007 1.00 . A A . 1122 LYS HB2  1 1 
        7 18053 1 1  76 LYS HB3  H -13.576   4.002  -6.540 1.00 . A A . 1122 LYS HB3  1 1 
        7 18054 1 1  76 LYS HD2  H -13.138   2.101  -8.199 1.00 . A A . 1122 LYS HD2  1 1 
        7 18055 1 1  76 LYS HD3  H -12.076   1.320  -7.011 1.00 . A A . 1122 LYS HD3  1 1 
        7 18056 1 1  76 LYS HE2  H -14.674   0.058  -7.972 1.00 . A A . 1122 LYS HE2  1 1 
        7 18057 1 1  76 LYS HE3  H -13.158  -0.171  -8.833 1.00 . A A . 1122 LYS HE3  1 1 
        7 18058 1 1  76 LYS HG2  H -14.012   1.194  -5.428 1.00 . A A . 1122 LYS HG2  1 1 
        7 18059 1 1  76 LYS HG3  H -15.023   1.997  -6.625 1.00 . A A . 1122 LYS HG3  1 1 
        7 18060 1 1  76 LYS HZ1  H -13.665  -0.958  -6.009 1.00 . A A . 1122 LYS HZ1  1 1 
        7 18061 1 1  76 LYS HZ2  H -13.539  -1.949  -7.292 1.00 . A A . 1122 LYS HZ2  1 1 
        7 18062 1 1  76 LYS HZ3  H -12.208  -1.109  -6.769 1.00 . A A . 1122 LYS HZ3  1 1 
        7 18063 1 1  76 LYS N    N -12.074   2.309  -4.004 1.00 . A A . 1122 LYS N    1 1 
        7 18064 1 1  76 LYS NZ   N -13.214  -1.063  -6.919 1.00 . A A . 1122 LYS NZ   1 1 
        7 18065 1 1  76 LYS O    O -12.775   4.861  -3.337 1.00 . A A . 1122 LYS O    1 1 
        7 18066 1 1  77 VAL C    C -10.717   7.985  -4.480 1.00 . A A . 1123 VAL C    1 1 
        7 18067 1 1  77 VAL CA   C -10.609   6.632  -3.769 1.00 . A A . 1123 VAL CA   1 1 
        7 18068 1 1  77 VAL CB   C  -9.209   6.329  -3.186 1.00 . A A . 1123 VAL CB   1 1 
        7 18069 1 1  77 VAL CG1  C  -8.087   6.301  -4.225 1.00 . A A . 1123 VAL CG1  1 1 
        7 18070 1 1  77 VAL CG2  C  -8.817   7.296  -2.072 1.00 . A A . 1123 VAL CG2  1 1 
        7 18071 1 1  77 VAL H    H -10.504   5.309  -5.448 1.00 . A A . 1123 VAL H    1 1 
        7 18072 1 1  77 VAL HA   H -11.277   6.685  -2.914 1.00 . A A . 1123 VAL HA   1 1 
        7 18073 1 1  77 VAL HB   H  -9.258   5.337  -2.735 1.00 . A A . 1123 VAL HB   1 1 
        7 18074 1 1  77 VAL HG11 H  -7.918   7.299  -4.627 1.00 . A A . 1123 VAL HG11 1 1 
        7 18075 1 1  77 VAL HG12 H  -7.173   5.933  -3.761 1.00 . A A . 1123 VAL HG12 1 1 
        7 18076 1 1  77 VAL HG13 H  -8.346   5.622  -5.032 1.00 . A A . 1123 VAL HG13 1 1 
        7 18077 1 1  77 VAL HG21 H  -9.585   7.279  -1.301 1.00 . A A . 1123 VAL HG21 1 1 
        7 18078 1 1  77 VAL HG22 H  -7.877   6.977  -1.619 1.00 . A A . 1123 VAL HG22 1 1 
        7 18079 1 1  77 VAL HG23 H  -8.699   8.308  -2.459 1.00 . A A . 1123 VAL HG23 1 1 
        7 18080 1 1  77 VAL N    N -11.041   5.501  -4.610 1.00 . A A . 1123 VAL N    1 1 
        7 18081 1 1  77 VAL O    O -10.449   8.090  -5.678 1.00 . A A . 1123 VAL O    1 1 
        7 18082 1 1  78 THR C    C -11.039  11.482  -3.274 1.00 . A A . 1124 THR C    1 1 
        7 18083 1 1  78 THR CA   C -11.380  10.378  -4.290 1.00 . A A . 1124 THR CA   1 1 
        7 18084 1 1  78 THR CB   C -12.841  10.467  -4.760 1.00 . A A . 1124 THR CB   1 1 
        7 18085 1 1  78 THR CG2  C -13.854  10.479  -3.613 1.00 . A A . 1124 THR CG2  1 1 
        7 18086 1 1  78 THR H    H -11.345   8.880  -2.766 1.00 . A A . 1124 THR H    1 1 
        7 18087 1 1  78 THR HA   H -10.754  10.533  -5.166 1.00 . A A . 1124 THR HA   1 1 
        7 18088 1 1  78 THR HB   H -13.052   9.611  -5.402 1.00 . A A . 1124 THR HB   1 1 
        7 18089 1 1  78 THR HG1  H -13.420  11.345  -6.371 1.00 . A A . 1124 THR HG1  1 1 
        7 18090 1 1  78 THR HG21 H -14.854  10.648  -4.010 1.00 . A A . 1124 THR HG21 1 1 
        7 18091 1 1  78 THR HG22 H -13.832   9.511  -3.117 1.00 . A A . 1124 THR HG22 1 1 
        7 18092 1 1  78 THR HG23 H -13.628  11.258  -2.881 1.00 . A A . 1124 THR HG23 1 1 
        7 18093 1 1  78 THR N    N -11.124   9.027  -3.747 1.00 . A A . 1124 THR N    1 1 
        7 18094 1 1  78 THR O    O -10.466  11.190  -2.230 1.00 . A A . 1124 THR O    1 1 
        7 18095 1 1  78 THR OG1  O -13.014  11.633  -5.531 1.00 . A A . 1124 THR OG1  1 1 
        7 18096 1 1  79 ASN C    C  -9.736  14.534  -2.957 1.00 . A A . 1125 ASN C    1 1 
        7 18097 1 1  79 ASN CA   C -11.159  13.965  -2.780 1.00 . A A . 1125 ASN CA   1 1 
        7 18098 1 1  79 ASN CB   C -11.587  13.767  -1.311 1.00 . A A . 1125 ASN CB   1 1 
        7 18099 1 1  79 ASN CG   C -11.833  15.052  -0.544 1.00 . A A . 1125 ASN CG   1 1 
        7 18100 1 1  79 ASN H    H -11.808  12.841  -4.491 1.00 . A A . 1125 ASN H    1 1 
        7 18101 1 1  79 ASN HA   H -11.816  14.725  -3.200 1.00 . A A . 1125 ASN HA   1 1 
        7 18102 1 1  79 ASN HB2  H -12.494  13.169  -1.257 1.00 . A A . 1125 ASN HB2  1 1 
        7 18103 1 1  79 ASN HB3  H -10.795  13.227  -0.802 1.00 . A A . 1125 ASN HB3  1 1 
        7 18104 1 1  79 ASN HD21 H -10.285  14.706   0.697 1.00 . A A . 1125 ASN HD21 1 1 
        7 18105 1 1  79 ASN HD22 H -11.262  16.145   1.000 1.00 . A A . 1125 ASN HD22 1 1 
        7 18106 1 1  79 ASN N    N -11.416  12.738  -3.559 1.00 . A A . 1125 ASN N    1 1 
        7 18107 1 1  79 ASN ND2  N -11.060  15.321   0.472 1.00 . A A . 1125 ASN ND2  1 1 
        7 18108 1 1  79 ASN O    O  -9.259  15.302  -2.128 1.00 . A A . 1125 ASN O    1 1 
        7 18109 1 1  79 ASN OD1  O -12.777  15.791  -0.790 1.00 . A A . 1125 ASN OD1  1 1 
        7 18110 1 1  80 ILE C    C  -7.436  16.044  -4.332 1.00 . A A . 1126 ILE C    1 1 
        7 18111 1 1  80 ILE CA   C  -7.662  14.522  -4.325 1.00 . A A . 1126 ILE CA   1 1 
        7 18112 1 1  80 ILE CB   C  -7.187  13.840  -5.633 1.00 . A A . 1126 ILE CB   1 1 
        7 18113 1 1  80 ILE CD1  C  -8.597  11.883  -6.451 1.00 . A A . 1126 ILE CD1  1 1 
        7 18114 1 1  80 ILE CG1  C  -7.394  12.304  -5.604 1.00 . A A . 1126 ILE CG1  1 1 
        7 18115 1 1  80 ILE CG2  C  -5.705  14.118  -5.897 1.00 . A A . 1126 ILE CG2  1 1 
        7 18116 1 1  80 ILE H    H  -9.483  13.475  -4.652 1.00 . A A . 1126 ILE H    1 1 
        7 18117 1 1  80 ILE HA   H  -7.058  14.122  -3.509 1.00 . A A . 1126 ILE HA   1 1 
        7 18118 1 1  80 ILE HB   H  -7.744  14.261  -6.472 1.00 . A A . 1126 ILE HB   1 1 
        7 18119 1 1  80 ILE HD11 H  -8.421  12.154  -7.494 1.00 . A A . 1126 ILE HD11 1 1 
        7 18120 1 1  80 ILE HD12 H  -8.734  10.804  -6.383 1.00 . A A . 1126 ILE HD12 1 1 
        7 18121 1 1  80 ILE HD13 H  -9.502  12.377  -6.100 1.00 . A A . 1126 ILE HD13 1 1 
        7 18122 1 1  80 ILE HG12 H  -6.520  11.788  -6.004 1.00 . A A . 1126 ILE HG12 1 1 
        7 18123 1 1  80 ILE HG13 H  -7.529  11.956  -4.578 1.00 . A A . 1126 ILE HG13 1 1 
        7 18124 1 1  80 ILE HG21 H  -5.103  13.798  -5.044 1.00 . A A . 1126 ILE HG21 1 1 
        7 18125 1 1  80 ILE HG22 H  -5.385  13.586  -6.793 1.00 . A A . 1126 ILE HG22 1 1 
        7 18126 1 1  80 ILE HG23 H  -5.552  15.178  -6.079 1.00 . A A . 1126 ILE HG23 1 1 
        7 18127 1 1  80 ILE N    N  -9.064  14.172  -4.057 1.00 . A A . 1126 ILE N    1 1 
        7 18128 1 1  80 ILE O    O  -6.588  16.532  -3.590 1.00 . A A . 1126 ILE O    1 1 
        7 18129 1 1  81 GLU C    C  -9.015  18.878  -3.908 1.00 . A A . 1127 GLU C    1 1 
        7 18130 1 1  81 GLU CA   C  -8.174  18.292  -5.058 1.00 . A A . 1127 GLU CA   1 1 
        7 18131 1 1  81 GLU CB   C  -8.567  18.909  -6.409 1.00 . A A . 1127 GLU CB   1 1 
        7 18132 1 1  81 GLU CD   C  -6.205  18.514  -7.343 1.00 . A A . 1127 GLU CD   1 1 
        7 18133 1 1  81 GLU CG   C  -7.714  18.438  -7.595 1.00 . A A . 1127 GLU CG   1 1 
        7 18134 1 1  81 GLU H    H  -8.861  16.371  -5.729 1.00 . A A . 1127 GLU H    1 1 
        7 18135 1 1  81 GLU HA   H  -7.151  18.613  -4.846 1.00 . A A . 1127 GLU HA   1 1 
        7 18136 1 1  81 GLU HB2  H  -9.608  18.667  -6.623 1.00 . A A . 1127 GLU HB2  1 1 
        7 18137 1 1  81 GLU HB3  H  -8.479  19.994  -6.333 1.00 . A A . 1127 GLU HB3  1 1 
        7 18138 1 1  81 GLU HG2  H  -7.990  17.407  -7.833 1.00 . A A . 1127 GLU HG2  1 1 
        7 18139 1 1  81 GLU HG3  H  -7.957  19.055  -8.461 1.00 . A A . 1127 GLU HG3  1 1 
        7 18140 1 1  81 GLU N    N  -8.190  16.815  -5.124 1.00 . A A . 1127 GLU N    1 1 
        7 18141 1 1  81 GLU O    O  -8.791  20.018  -3.501 1.00 . A A . 1127 GLU O    1 1 
        7 18142 1 1  81 GLU OE1  O  -5.656  19.610  -7.081 1.00 . A A . 1127 GLU OE1  1 1 
        7 18143 1 1  81 GLU OE2  O  -5.532  17.464  -7.442 1.00 . A A . 1127 GLU OE2  1 1 
        7 18144 1 1  82 GLY C    C -10.308  18.944  -0.947 1.00 . A A . 1128 GLY C    1 1 
        7 18145 1 1  82 GLY CA   C -10.910  18.511  -2.293 1.00 . A A . 1128 GLY CA   1 1 
        7 18146 1 1  82 GLY H    H -10.450  17.499  -4.038 1.00 . A A . 1128 GLY H    1 1 
        7 18147 1 1  82 GLY HA2  H -11.550  19.323  -2.638 1.00 . A A . 1128 GLY HA2  1 1 
        7 18148 1 1  82 GLY HA3  H -11.558  17.659  -2.094 1.00 . A A . 1128 GLY HA3  1 1 
        7 18149 1 1  82 GLY N    N -10.005  18.138  -3.394 1.00 . A A . 1128 GLY N    1 1 
        7 18150 1 1  82 GLY O    O -11.066  19.217  -0.019 1.00 . A A . 1128 GLY O    1 1 
        7 18151 1 1  83 LEU C    C  -8.333  21.212   0.375 1.00 . A A . 1129 LEU C    1 1 
        7 18152 1 1  83 LEU CA   C  -8.316  19.666   0.353 1.00 . A A . 1129 LEU CA   1 1 
        7 18153 1 1  83 LEU CB   C  -6.937  18.996   0.554 1.00 . A A . 1129 LEU CB   1 1 
        7 18154 1 1  83 LEU CD1  C  -6.936  18.786   3.086 1.00 . A A . 1129 LEU CD1  1 1 
        7 18155 1 1  83 LEU CD2  C  -7.966  16.964   1.728 1.00 . A A . 1129 LEU CD2  1 1 
        7 18156 1 1  83 LEU CG   C  -6.868  18.032   1.756 1.00 . A A . 1129 LEU CG   1 1 
        7 18157 1 1  83 LEU H    H  -8.425  18.929  -1.645 1.00 . A A . 1129 LEU H    1 1 
        7 18158 1 1  83 LEU HA   H  -8.930  19.415   1.216 1.00 . A A . 1129 LEU HA   1 1 
        7 18159 1 1  83 LEU HB2  H  -6.676  18.433  -0.342 1.00 . A A . 1129 LEU HB2  1 1 
        7 18160 1 1  83 LEU HB3  H  -6.160  19.750   0.677 1.00 . A A . 1129 LEU HB3  1 1 
        7 18161 1 1  83 LEU HD11 H  -7.888  19.301   3.191 1.00 . A A . 1129 LEU HD11 1 1 
        7 18162 1 1  83 LEU HD12 H  -6.826  18.087   3.913 1.00 . A A . 1129 LEU HD12 1 1 
        7 18163 1 1  83 LEU HD13 H  -6.126  19.514   3.138 1.00 . A A . 1129 LEU HD13 1 1 
        7 18164 1 1  83 LEU HD21 H  -7.995  16.495   0.744 1.00 . A A . 1129 LEU HD21 1 1 
        7 18165 1 1  83 LEU HD22 H  -7.749  16.202   2.471 1.00 . A A . 1129 LEU HD22 1 1 
        7 18166 1 1  83 LEU HD23 H  -8.942  17.395   1.946 1.00 . A A . 1129 LEU HD23 1 1 
        7 18167 1 1  83 LEU HG   H  -5.908  17.521   1.713 1.00 . A A . 1129 LEU HG   1 1 
        7 18168 1 1  83 LEU N    N  -8.987  19.078  -0.818 1.00 . A A . 1129 LEU N    1 1 
        7 18169 1 1  83 LEU O    O  -7.499  21.851   1.021 1.00 . A A . 1129 LEU O    1 1 
        7 18170 1 1  84 LEU C    C -10.448  23.546   0.952 1.00 . A A . 1130 LEU C    1 1 
        7 18171 1 1  84 LEU CA   C  -9.629  23.238  -0.322 1.00 . A A . 1130 LEU CA   1 1 
        7 18172 1 1  84 LEU CB   C -10.378  23.622  -1.622 1.00 . A A . 1130 LEU CB   1 1 
        7 18173 1 1  84 LEU CD1  C -12.489  22.138  -1.337 1.00 . A A . 1130 LEU CD1  1 1 
        7 18174 1 1  84 LEU CD2  C -11.984  23.234  -3.491 1.00 . A A . 1130 LEU CD2  1 1 
        7 18175 1 1  84 LEU CG   C -11.356  22.603  -2.250 1.00 . A A . 1130 LEU CG   1 1 
        7 18176 1 1  84 LEU H    H  -9.883  21.206  -0.872 1.00 . A A . 1130 LEU H    1 1 
        7 18177 1 1  84 LEU HA   H  -8.724  23.845  -0.264 1.00 . A A . 1130 LEU HA   1 1 
        7 18178 1 1  84 LEU HB2  H -10.917  24.553  -1.455 1.00 . A A . 1130 LEU HB2  1 1 
        7 18179 1 1  84 LEU HB3  H  -9.626  23.836  -2.378 1.00 . A A . 1130 LEU HB3  1 1 
        7 18180 1 1  84 LEU HD11 H -13.142  22.974  -1.102 1.00 . A A . 1130 LEU HD11 1 1 
        7 18181 1 1  84 LEU HD12 H -13.078  21.376  -1.845 1.00 . A A . 1130 LEU HD12 1 1 
        7 18182 1 1  84 LEU HD13 H -12.100  21.712  -0.415 1.00 . A A . 1130 LEU HD13 1 1 
        7 18183 1 1  84 LEU HD21 H -12.678  22.534  -3.955 1.00 . A A . 1130 LEU HD21 1 1 
        7 18184 1 1  84 LEU HD22 H -12.529  24.139  -3.218 1.00 . A A . 1130 LEU HD22 1 1 
        7 18185 1 1  84 LEU HD23 H -11.204  23.492  -4.206 1.00 . A A . 1130 LEU HD23 1 1 
        7 18186 1 1  84 LEU HG   H -10.794  21.725  -2.566 1.00 . A A . 1130 LEU HG   1 1 
        7 18187 1 1  84 LEU N    N  -9.256  21.818  -0.376 1.00 . A A . 1130 LEU N    1 1 
        7 18188 1 1  84 LEU O    O -10.744  22.637   1.734 1.00 . A A . 1130 LEU O    1 1 
        7 18189 1 1  85 HIS C    C -13.171  24.501   1.844 1.00 . A A . 1131 HIS C    1 1 
        7 18190 1 1  85 HIS CA   C -11.812  25.104   2.241 1.00 . A A . 1131 HIS CA   1 1 
        7 18191 1 1  85 HIS CB   C -11.915  26.609   2.520 1.00 . A A . 1131 HIS CB   1 1 
        7 18192 1 1  85 HIS CD2  C -12.857  26.747   4.919 1.00 . A A . 1131 HIS CD2  1 1 
        7 18193 1 1  85 HIS CE1  C -14.941  27.279   4.472 1.00 . A A . 1131 HIS CE1  1 1 
        7 18194 1 1  85 HIS CG   C -12.968  26.911   3.562 1.00 . A A . 1131 HIS CG   1 1 
        7 18195 1 1  85 HIS H    H -10.620  25.523   0.507 1.00 . A A . 1131 HIS H    1 1 
        7 18196 1 1  85 HIS HA   H -11.486  24.620   3.163 1.00 . A A . 1131 HIS HA   1 1 
        7 18197 1 1  85 HIS HB2  H -10.949  26.976   2.869 1.00 . A A . 1131 HIS HB2  1 1 
        7 18198 1 1  85 HIS HB3  H -12.173  27.130   1.597 1.00 . A A . 1131 HIS HB3  1 1 
        7 18199 1 1  85 HIS HD1  H -14.689  27.380   2.387 1.00 . A A . 1131 HIS HD1  1 1 
        7 18200 1 1  85 HIS HD2  H -11.965  26.434   5.444 1.00 . A A . 1131 HIS HD2  1 1 
        7 18201 1 1  85 HIS HE1  H -15.999  27.492   4.570 1.00 . A A . 1131 HIS HE1  1 1 
        7 18202 1 1  85 HIS N    N -10.830  24.808   1.189 1.00 . A A . 1131 HIS N    1 1 
        7 18203 1 1  85 HIS ND1  N -14.276  27.248   3.307 1.00 . A A . 1131 HIS ND1  1 1 
        7 18204 1 1  85 HIS NE2  N -14.118  26.973   5.493 1.00 . A A . 1131 HIS NE2  1 1 
        7 18205 1 1  85 HIS O    O -13.584  24.627   0.687 1.00 . A A . 1131 HIS O    1 1 
        7 18206 1 1  86 LYS C    C -16.053  23.594   1.597 1.00 . A A . 1132 LYS C    1 1 
        7 18207 1 1  86 LYS CA   C -15.041  23.010   2.583 1.00 . A A . 1132 LYS CA   1 1 
        7 18208 1 1  86 LYS CB   C -15.718  22.755   3.938 1.00 . A A . 1132 LYS CB   1 1 
        7 18209 1 1  86 LYS CD   C -17.283  21.350   5.302 1.00 . A A . 1132 LYS CD   1 1 
        7 18210 1 1  86 LYS CE   C -18.276  22.438   5.722 1.00 . A A . 1132 LYS CE   1 1 
        7 18211 1 1  86 LYS CG   C -16.712  21.588   3.901 1.00 . A A . 1132 LYS CG   1 1 
        7 18212 1 1  86 LYS H    H -13.461  23.864   3.737 1.00 . A A . 1132 LYS H    1 1 
        7 18213 1 1  86 LYS HA   H -14.692  22.057   2.184 1.00 . A A . 1132 LYS HA   1 1 
        7 18214 1 1  86 LYS HB2  H -14.955  22.532   4.679 1.00 . A A . 1132 LYS HB2  1 1 
        7 18215 1 1  86 LYS HB3  H -16.232  23.651   4.277 1.00 . A A . 1132 LYS HB3  1 1 
        7 18216 1 1  86 LYS HD2  H -17.777  20.381   5.314 1.00 . A A . 1132 LYS HD2  1 1 
        7 18217 1 1  86 LYS HD3  H -16.453  21.337   6.004 1.00 . A A . 1132 LYS HD3  1 1 
        7 18218 1 1  86 LYS HE2  H -17.804  23.415   5.596 1.00 . A A . 1132 LYS HE2  1 1 
        7 18219 1 1  86 LYS HE3  H -19.147  22.395   5.065 1.00 . A A . 1132 LYS HE3  1 1 
        7 18220 1 1  86 LYS HG2  H -17.524  21.795   3.206 1.00 . A A . 1132 LYS HG2  1 1 
        7 18221 1 1  86 LYS HG3  H -16.188  20.687   3.577 1.00 . A A . 1132 LYS HG3  1 1 
        7 18222 1 1  86 LYS HZ1  H -17.902  22.364   7.760 1.00 . A A . 1132 LYS HZ1  1 1 
        7 18223 1 1  86 LYS HZ2  H -19.372  22.997   7.378 1.00 . A A . 1132 LYS HZ2  1 1 
        7 18224 1 1  86 LYS HZ3  H -19.133  21.375   7.301 1.00 . A A . 1132 LYS HZ3  1 1 
        7 18225 1 1  86 LYS N    N -13.853  23.854   2.799 1.00 . A A . 1132 LYS N    1 1 
        7 18226 1 1  86 LYS NZ   N -18.699  22.279   7.133 1.00 . A A . 1132 LYS NZ   1 1 
        7 18227 1 1  86 LYS O    O -16.444  24.757   1.727 1.00 . A A . 1132 LYS O    1 1 
        7 18228 1 1  87 ASN C    C -18.880  23.465   0.651 1.00 . A A . 1133 ASN C    1 1 
        7 18229 1 1  87 ASN CA   C -17.644  23.151  -0.214 1.00 . A A . 1133 ASN CA   1 1 
        7 18230 1 1  87 ASN CB   C -17.927  22.031  -1.231 1.00 . A A . 1133 ASN CB   1 1 
        7 18231 1 1  87 ASN CG   C -19.019  22.412  -2.222 1.00 . A A . 1133 ASN CG   1 1 
        7 18232 1 1  87 ASN H    H -16.114  21.856   0.563 1.00 . A A . 1133 ASN H    1 1 
        7 18233 1 1  87 ASN HA   H -17.373  24.052  -0.768 1.00 . A A . 1133 ASN HA   1 1 
        7 18234 1 1  87 ASN HB2  H -17.020  21.819  -1.792 1.00 . A A . 1133 ASN HB2  1 1 
        7 18235 1 1  87 ASN HB3  H -18.234  21.126  -0.705 1.00 . A A . 1133 ASN HB3  1 1 
        7 18236 1 1  87 ASN HD21 H -18.976  20.613  -3.150 1.00 . A A . 1133 ASN HD21 1 1 
        7 18237 1 1  87 ASN HD22 H -20.113  21.824  -3.769 1.00 . A A . 1133 ASN HD22 1 1 
        7 18238 1 1  87 ASN N    N -16.521  22.781   0.648 1.00 . A A . 1133 ASN N    1 1 
        7 18239 1 1  87 ASN ND2  N -19.411  21.521  -3.094 1.00 . A A . 1133 ASN ND2  1 1 
        7 18240 1 1  87 ASN O    O -19.374  22.598   1.378 1.00 . A A . 1133 ASN O    1 1 
        7 18241 1 1  87 ASN OD1  O -19.522  23.524  -2.251 1.00 . A A . 1133 ASN OD1  1 1 
        7 18242 1 1  88 ASN C    C -21.581  25.802   0.532 1.00 . A A . 1134 ASN C    1 1 
        7 18243 1 1  88 ASN CA   C -20.457  25.212   1.398 1.00 . A A . 1134 ASN CA   1 1 
        7 18244 1 1  88 ASN CB   C -19.927  26.190   2.462 1.00 . A A . 1134 ASN CB   1 1 
        7 18245 1 1  88 ASN CG   C -19.574  27.565   1.919 1.00 . A A . 1134 ASN CG   1 1 
        7 18246 1 1  88 ASN H    H -18.916  25.363  -0.045 1.00 . A A . 1134 ASN H    1 1 
        7 18247 1 1  88 ASN HA   H -20.892  24.368   1.934 1.00 . A A . 1134 ASN HA   1 1 
        7 18248 1 1  88 ASN HB2  H -20.695  26.309   3.224 1.00 . A A . 1134 ASN HB2  1 1 
        7 18249 1 1  88 ASN HB3  H -19.046  25.772   2.948 1.00 . A A . 1134 ASN HB3  1 1 
        7 18250 1 1  88 ASN HD21 H -20.382  28.463   3.524 1.00 . A A . 1134 ASN HD21 1 1 
        7 18251 1 1  88 ASN HD22 H -19.813  29.512   2.236 1.00 . A A . 1134 ASN HD22 1 1 
        7 18252 1 1  88 ASN N    N -19.354  24.710   0.589 1.00 . A A . 1134 ASN N    1 1 
        7 18253 1 1  88 ASN ND2  N -19.875  28.600   2.657 1.00 . A A . 1134 ASN ND2  1 1 
        7 18254 1 1  88 ASN O    O -21.337  26.387  -0.526 1.00 . A A . 1134 ASN O    1 1 
        7 18255 1 1  88 ASN OD1  O -19.033  27.736   0.835 1.00 . A A . 1134 ASN OD1  1 1 
        7 18256 1 1  89 TRP C    C -24.263  24.896  -0.808 1.00 . A A . 1135 TRP C    1 1 
        7 18257 1 1  89 TRP CA   C -24.070  25.908   0.333 1.00 . A A . 1135 TRP CA   1 1 
        7 18258 1 1  89 TRP CB   C -24.232  27.385  -0.076 1.00 . A A . 1135 TRP CB   1 1 
        7 18259 1 1  89 TRP CD1  C -24.803  28.572   2.092 1.00 . A A . 1135 TRP CD1  1 1 
        7 18260 1 1  89 TRP CD2  C -22.978  29.428   1.099 1.00 . A A . 1135 TRP CD2  1 1 
        7 18261 1 1  89 TRP CE2  C -23.218  30.199   2.275 1.00 . A A . 1135 TRP CE2  1 1 
        7 18262 1 1  89 TRP CE3  C -21.861  29.788   0.312 1.00 . A A . 1135 TRP CE3  1 1 
        7 18263 1 1  89 TRP CG   C -24.017  28.402   1.004 1.00 . A A . 1135 TRP CG   1 1 
        7 18264 1 1  89 TRP CH2  C -21.292  31.604   1.849 1.00 . A A . 1135 TRP CH2  1 1 
        7 18265 1 1  89 TRP CZ2  C -22.395  31.269   2.651 1.00 . A A . 1135 TRP CZ2  1 1 
        7 18266 1 1  89 TRP CZ3  C -21.023  30.858   0.687 1.00 . A A . 1135 TRP CZ3  1 1 
        7 18267 1 1  89 TRP H    H -22.864  25.029   1.814 1.00 . A A . 1135 TRP H    1 1 
        7 18268 1 1  89 TRP HA   H -24.852  25.705   1.056 1.00 . A A . 1135 TRP HA   1 1 
        7 18269 1 1  89 TRP HB2  H -23.557  27.607  -0.903 1.00 . A A . 1135 TRP HB2  1 1 
        7 18270 1 1  89 TRP HB3  H -25.246  27.528  -0.449 1.00 . A A . 1135 TRP HB3  1 1 
        7 18271 1 1  89 TRP HD1  H -25.693  27.992   2.317 1.00 . A A . 1135 TRP HD1  1 1 
        7 18272 1 1  89 TRP HE1  H -24.809  29.966   3.688 1.00 . A A . 1135 TRP HE1  1 1 
        7 18273 1 1  89 TRP HE3  H -21.639  29.214  -0.577 1.00 . A A . 1135 TRP HE3  1 1 
        7 18274 1 1  89 TRP HH2  H -20.650  32.431   2.127 1.00 . A A . 1135 TRP HH2  1 1 
        7 18275 1 1  89 TRP HZ2  H -22.613  31.822   3.551 1.00 . A A . 1135 TRP HZ2  1 1 
        7 18276 1 1  89 TRP HZ3  H -20.164  31.107   0.081 1.00 . A A . 1135 TRP HZ3  1 1 
        7 18277 1 1  89 TRP N    N -22.805  25.661   1.035 1.00 . A A . 1135 TRP N    1 1 
        7 18278 1 1  89 TRP NE1  N -24.331  29.624   2.850 1.00 . A A . 1135 TRP NE1  1 1 
        7 18279 1 1  89 TRP O    O -23.640  23.836  -0.792 1.00 . A A . 1135 TRP O    1 1 
        7 18280 1 1  90 ASN C    C -26.170  23.022  -2.687 1.00 . A A . 1136 ASN C    1 1 
        7 18281 1 1  90 ASN CA   C -25.432  24.346  -2.979 1.00 . A A . 1136 ASN CA   1 1 
        7 18282 1 1  90 ASN CB   C -24.169  24.148  -3.855 1.00 . A A . 1136 ASN CB   1 1 
        7 18283 1 1  90 ASN CG   C -23.196  25.314  -3.787 1.00 . A A . 1136 ASN CG   1 1 
        7 18284 1 1  90 ASN H    H -25.675  26.020  -1.692 1.00 . A A . 1136 ASN H    1 1 
        7 18285 1 1  90 ASN HA   H -26.135  24.930  -3.570 1.00 . A A . 1136 ASN HA   1 1 
        7 18286 1 1  90 ASN HB2  H -23.648  23.247  -3.526 1.00 . A A . 1136 ASN HB2  1 1 
        7 18287 1 1  90 ASN HB3  H -24.463  23.995  -4.892 1.00 . A A . 1136 ASN HB3  1 1 
        7 18288 1 1  90 ASN HD21 H -21.937  24.265  -2.615 1.00 . A A . 1136 ASN HD21 1 1 
        7 18289 1 1  90 ASN HD22 H -21.662  25.974  -2.673 1.00 . A A . 1136 ASN HD22 1 1 
        7 18290 1 1  90 ASN N    N -25.128  25.175  -1.790 1.00 . A A . 1136 ASN N    1 1 
        7 18291 1 1  90 ASN ND2  N -22.125  25.160  -3.045 1.00 . A A . 1136 ASN ND2  1 1 
        7 18292 1 1  90 ASN O    O -26.923  22.536  -3.536 1.00 . A A . 1136 ASN O    1 1 
        7 18293 1 1  90 ASN OD1  O -23.448  26.391  -4.315 1.00 . A A . 1136 ASN OD1  1 1 
        7 18294 1 1  91 ILE C    C -28.073  21.637  -0.403 1.00 . A A . 1137 ILE C    1 1 
        7 18295 1 1  91 ILE CA   C -26.647  21.301  -0.896 1.00 . A A . 1137 ILE CA   1 1 
        7 18296 1 1  91 ILE CB   C -25.752  20.750   0.260 1.00 . A A . 1137 ILE CB   1 1 
        7 18297 1 1  91 ILE CD1  C -23.304  20.121   0.920 1.00 . A A . 1137 ILE CD1  1 1 
        7 18298 1 1  91 ILE CG1  C -24.293  20.475  -0.202 1.00 . A A . 1137 ILE CG1  1 1 
        7 18299 1 1  91 ILE CG2  C -26.326  19.463   0.892 1.00 . A A . 1137 ILE CG2  1 1 
        7 18300 1 1  91 ILE H    H -25.263  22.909  -0.921 1.00 . A A . 1137 ILE H    1 1 
        7 18301 1 1  91 ILE HA   H -26.737  20.530  -1.662 1.00 . A A . 1137 ILE HA   1 1 
        7 18302 1 1  91 ILE HB   H -25.712  21.514   1.040 1.00 . A A . 1137 ILE HB   1 1 
        7 18303 1 1  91 ILE HD11 H -23.370  20.858   1.722 1.00 . A A . 1137 ILE HD11 1 1 
        7 18304 1 1  91 ILE HD12 H -23.505  19.126   1.316 1.00 . A A . 1137 ILE HD12 1 1 
        7 18305 1 1  91 ILE HD13 H -22.290  20.129   0.518 1.00 . A A . 1137 ILE HD13 1 1 
        7 18306 1 1  91 ILE HG12 H -24.289  19.677  -0.937 1.00 . A A . 1137 ILE HG12 1 1 
        7 18307 1 1  91 ILE HG13 H -23.886  21.354  -0.693 1.00 . A A . 1137 ILE HG13 1 1 
        7 18308 1 1  91 ILE HG21 H -26.455  18.693   0.131 1.00 . A A . 1137 ILE HG21 1 1 
        7 18309 1 1  91 ILE HG22 H -25.672  19.085   1.677 1.00 . A A . 1137 ILE HG22 1 1 
        7 18310 1 1  91 ILE HG23 H -27.281  19.659   1.375 1.00 . A A . 1137 ILE HG23 1 1 
        7 18311 1 1  91 ILE N    N -25.992  22.480  -1.480 1.00 . A A . 1137 ILE N    1 1 
        7 18312 1 1  91 ILE O    O -28.856  20.732  -0.138 1.00 . A A . 1137 ILE O    1 1 
        7 18313 1 1  92 GLU C    C -29.709  23.166   1.905 1.00 . A A . 1138 GLU C    1 1 
        7 18314 1 1  92 GLU CA   C -29.649  23.454   0.389 1.00 . A A . 1138 GLU CA   1 1 
        7 18315 1 1  92 GLU CB   C -30.959  23.068  -0.333 1.00 . A A . 1138 GLU CB   1 1 
        7 18316 1 1  92 GLU CD   C -30.280  23.607  -2.757 1.00 . A A . 1138 GLU CD   1 1 
        7 18317 1 1  92 GLU CG   C -31.241  23.883  -1.603 1.00 . A A . 1138 GLU CG   1 1 
        7 18318 1 1  92 GLU H    H -27.745  23.608  -0.528 1.00 . A A . 1138 GLU H    1 1 
        7 18319 1 1  92 GLU HA   H -29.590  24.540   0.330 1.00 . A A . 1138 GLU HA   1 1 
        7 18320 1 1  92 GLU HB2  H -30.981  22.004  -0.566 1.00 . A A . 1138 GLU HB2  1 1 
        7 18321 1 1  92 GLU HB3  H -31.785  23.260   0.353 1.00 . A A . 1138 GLU HB3  1 1 
        7 18322 1 1  92 GLU HG2  H -32.244  23.641  -1.948 1.00 . A A . 1138 GLU HG2  1 1 
        7 18323 1 1  92 GLU HG3  H -31.229  24.947  -1.357 1.00 . A A . 1138 GLU HG3  1 1 
        7 18324 1 1  92 GLU N    N -28.441  22.918  -0.280 1.00 . A A . 1138 GLU N    1 1 
        7 18325 1 1  92 GLU O    O -30.003  24.066   2.693 1.00 . A A . 1138 GLU O    1 1 
        7 18326 1 1  92 GLU OE1  O -30.303  22.498  -3.342 1.00 . A A . 1138 GLU OE1  1 1 
        7 18327 1 1  92 GLU OE2  O -29.526  24.525  -3.158 1.00 . A A . 1138 GLU OE2  1 1 
        7 18328 1 1  93 ASP C    C -27.825  21.289   4.165 1.00 . A A . 1139 ASP C    1 1 
        7 18329 1 1  93 ASP CA   C -29.282  21.549   3.758 1.00 . A A . 1139 ASP CA   1 1 
        7 18330 1 1  93 ASP CB   C -30.231  20.375   4.021 1.00 . A A . 1139 ASP CB   1 1 
        7 18331 1 1  93 ASP CG   C -31.687  20.824   3.928 1.00 . A A . 1139 ASP CG   1 1 
        7 18332 1 1  93 ASP H    H -29.171  21.254   1.644 1.00 . A A . 1139 ASP H    1 1 
        7 18333 1 1  93 ASP HA   H -29.618  22.372   4.390 1.00 . A A . 1139 ASP HA   1 1 
        7 18334 1 1  93 ASP HB2  H -30.037  19.575   3.305 1.00 . A A . 1139 ASP HB2  1 1 
        7 18335 1 1  93 ASP HB3  H -30.058  19.992   5.029 1.00 . A A . 1139 ASP HB3  1 1 
        7 18336 1 1  93 ASP N    N -29.373  21.953   2.349 1.00 . A A . 1139 ASP N    1 1 
        7 18337 1 1  93 ASP O    O -27.388  20.156   4.384 1.00 . A A . 1139 ASP O    1 1 
        7 18338 1 1  93 ASP OD1  O -32.072  21.826   4.582 1.00 . A A . 1139 ASP OD1  1 1 
        7 18339 1 1  93 ASP OD2  O -32.503  20.155   3.252 1.00 . A A . 1139 ASP OD2  1 1 
        7 18340 1 1  94 ASN C    C -25.358  22.479   6.081 1.00 . A A . 1140 ASN C    1 1 
        7 18341 1 1  94 ASN CA   C -25.641  22.464   4.549 1.00 . A A . 1140 ASN CA   1 1 
        7 18342 1 1  94 ASN CB   C -25.109  23.656   3.715 1.00 . A A . 1140 ASN CB   1 1 
        7 18343 1 1  94 ASN CG   C -23.658  24.042   3.932 1.00 . A A . 1140 ASN CG   1 1 
        7 18344 1 1  94 ASN H    H -27.535  23.273   4.092 1.00 . A A . 1140 ASN H    1 1 
        7 18345 1 1  94 ASN HA   H -25.165  21.563   4.160 1.00 . A A . 1140 ASN HA   1 1 
        7 18346 1 1  94 ASN HB2  H -25.225  23.417   2.657 1.00 . A A . 1140 ASN HB2  1 1 
        7 18347 1 1  94 ASN HB3  H -25.722  24.533   3.900 1.00 . A A . 1140 ASN HB3  1 1 
        7 18348 1 1  94 ASN HD21 H -24.174  25.547   5.160 1.00 . A A . 1140 ASN HD21 1 1 
        7 18349 1 1  94 ASN HD22 H -22.449  25.318   4.879 1.00 . A A . 1140 ASN HD22 1 1 
        7 18350 1 1  94 ASN N    N -27.070  22.385   4.252 1.00 . A A . 1140 ASN N    1 1 
        7 18351 1 1  94 ASN ND2  N -23.407  25.094   4.676 1.00 . A A . 1140 ASN ND2  1 1 
        7 18352 1 1  94 ASN O    O -24.368  23.052   6.537 1.00 . A A . 1140 ASN O    1 1 
        7 18353 1 1  94 ASN OD1  O -22.741  23.444   3.392 1.00 . A A . 1140 ASN OD1  1 1 
        7 18354 1 1  95 ASN C    C -26.549  20.541   9.045 1.00 . A A . 1141 ASN C    1 1 
        7 18355 1 1  95 ASN CA   C -26.096  21.849   8.372 1.00 . A A . 1141 ASN CA   1 1 
        7 18356 1 1  95 ASN CB   C -26.871  23.053   8.940 1.00 . A A . 1141 ASN CB   1 1 
        7 18357 1 1  95 ASN CG   C -28.375  22.975   8.724 1.00 . A A . 1141 ASN CG   1 1 
        7 18358 1 1  95 ASN H    H -26.969  21.322   6.495 1.00 . A A . 1141 ASN H    1 1 
        7 18359 1 1  95 ASN HA   H -25.047  21.982   8.636 1.00 . A A . 1141 ASN HA   1 1 
        7 18360 1 1  95 ASN HB2  H -26.677  23.135  10.009 1.00 . A A . 1141 ASN HB2  1 1 
        7 18361 1 1  95 ASN HB3  H -26.497  23.963   8.476 1.00 . A A . 1141 ASN HB3  1 1 
        7 18362 1 1  95 ASN HD21 H -28.694  21.945  10.447 1.00 . A A . 1141 ASN HD21 1 1 
        7 18363 1 1  95 ASN HD22 H -30.116  22.414   9.525 1.00 . A A . 1141 ASN HD22 1 1 
        7 18364 1 1  95 ASN N    N -26.211  21.852   6.904 1.00 . A A . 1141 ASN N    1 1 
        7 18365 1 1  95 ASN ND2  N -29.111  22.389   9.638 1.00 . A A . 1141 ASN ND2  1 1 
        7 18366 1 1  95 ASN O    O -27.364  19.797   8.504 1.00 . A A . 1141 ASN O    1 1 
        7 18367 1 1  95 ASN OD1  O -28.909  23.464   7.735 1.00 . A A . 1141 ASN OD1  1 1 
        7 18368 1 1  96 ILE C    C -27.877  19.573  11.815 1.00 . A A . 1142 ILE C    1 1 
        7 18369 1 1  96 ILE CA   C -26.512  19.253  11.183 1.00 . A A . 1142 ILE CA   1 1 
        7 18370 1 1  96 ILE CB   C -25.459  18.972  12.284 1.00 . A A . 1142 ILE CB   1 1 
        7 18371 1 1  96 ILE CD1  C -24.240  19.955  14.340 1.00 . A A . 1142 ILE CD1  1 1 
        7 18372 1 1  96 ILE CG1  C -25.134  20.232  13.125 1.00 . A A . 1142 ILE CG1  1 1 
        7 18373 1 1  96 ILE CG2  C -24.196  18.360  11.660 1.00 . A A . 1142 ILE CG2  1 1 
        7 18374 1 1  96 ILE H    H -25.352  20.947  10.615 1.00 . A A . 1142 ILE H    1 1 
        7 18375 1 1  96 ILE HA   H -26.644  18.339  10.605 1.00 . A A . 1142 ILE HA   1 1 
        7 18376 1 1  96 ILE HB   H -25.875  18.220  12.957 1.00 . A A . 1142 ILE HB   1 1 
        7 18377 1 1  96 ILE HD11 H -23.245  19.653  14.018 1.00 . A A . 1142 ILE HD11 1 1 
        7 18378 1 1  96 ILE HD12 H -24.149  20.863  14.935 1.00 . A A . 1142 ILE HD12 1 1 
        7 18379 1 1  96 ILE HD13 H -24.681  19.170  14.956 1.00 . A A . 1142 ILE HD13 1 1 
        7 18380 1 1  96 ILE HG12 H -24.644  20.979  12.501 1.00 . A A . 1142 ILE HG12 1 1 
        7 18381 1 1  96 ILE HG13 H -26.063  20.663  13.500 1.00 . A A . 1142 ILE HG13 1 1 
        7 18382 1 1  96 ILE HG21 H -23.678  19.092  11.043 1.00 . A A . 1142 ILE HG21 1 1 
        7 18383 1 1  96 ILE HG22 H -23.519  18.015  12.442 1.00 . A A . 1142 ILE HG22 1 1 
        7 18384 1 1  96 ILE HG23 H -24.462  17.498  11.049 1.00 . A A . 1142 ILE HG23 1 1 
        7 18385 1 1  96 ILE N    N -26.057  20.314  10.268 1.00 . A A . 1142 ILE N    1 1 
        7 18386 1 1  96 ILE O    O -28.283  20.740  11.879 1.00 . A A . 1142 ILE O    1 1 
        7 18387 1 1  97 LYS C    C -29.670  18.001  14.500 1.00 . A A . 1143 LYS C    1 1 
        7 18388 1 1  97 LYS CA   C -29.800  18.657  13.119 1.00 . A A . 1143 LYS CA   1 1 
        7 18389 1 1  97 LYS CB   C -30.984  18.134  12.295 1.00 . A A . 1143 LYS CB   1 1 
        7 18390 1 1  97 LYS CD   C -33.544  18.216  12.107 1.00 . A A . 1143 LYS CD   1 1 
        7 18391 1 1  97 LYS CE   C -33.549  16.940  11.267 1.00 . A A . 1143 LYS CE   1 1 
        7 18392 1 1  97 LYS CG   C -32.328  18.241  13.041 1.00 . A A . 1143 LYS CG   1 1 
        7 18393 1 1  97 LYS H    H -28.148  17.620  12.256 1.00 . A A . 1143 LYS H    1 1 
        7 18394 1 1  97 LYS HA   H -30.017  19.706  13.281 1.00 . A A . 1143 LYS HA   1 1 
        7 18395 1 1  97 LYS HB2  H -31.041  18.740  11.391 1.00 . A A . 1143 LYS HB2  1 1 
        7 18396 1 1  97 LYS HB3  H -30.803  17.098  12.010 1.00 . A A . 1143 LYS HB3  1 1 
        7 18397 1 1  97 LYS HD2  H -34.456  18.266  12.705 1.00 . A A . 1143 LYS HD2  1 1 
        7 18398 1 1  97 LYS HD3  H -33.506  19.087  11.451 1.00 . A A . 1143 LYS HD3  1 1 
        7 18399 1 1  97 LYS HE2  H -32.577  16.866  10.773 1.00 . A A . 1143 LYS HE2  1 1 
        7 18400 1 1  97 LYS HE3  H -33.657  16.077  11.927 1.00 . A A . 1143 LYS HE3  1 1 
        7 18401 1 1  97 LYS HG2  H -32.407  17.414  13.747 1.00 . A A . 1143 LYS HG2  1 1 
        7 18402 1 1  97 LYS HG3  H -32.361  19.177  13.597 1.00 . A A . 1143 LYS HG3  1 1 
        7 18403 1 1  97 LYS HZ1  H -35.550  17.031  10.681 1.00 . A A . 1143 LYS HZ1  1 1 
        7 18404 1 1  97 LYS HZ2  H -34.535  17.759   9.625 1.00 . A A . 1143 LYS HZ2  1 1 
        7 18405 1 1  97 LYS HZ3  H -34.606  16.145   9.651 1.00 . A A . 1143 LYS HZ3  1 1 
        7 18406 1 1  97 LYS N    N -28.559  18.544  12.336 1.00 . A A . 1143 LYS N    1 1 
        7 18407 1 1  97 LYS NZ   N -34.630  16.965  10.256 1.00 . A A . 1143 LYS NZ   1 1 
        7 18408 1 1  97 LYS O    O -29.025  16.965  14.652 1.00 . A A . 1143 LYS O    1 1 
        7 18409 1 1  98 ASN C    C -31.865  17.331  16.933 1.00 . A A . 1144 ASN C    1 1 
        7 18410 1 1  98 ASN CA   C -30.521  18.089  16.847 1.00 . A A . 1144 ASN CA   1 1 
        7 18411 1 1  98 ASN CB   C -30.466  19.297  17.797 1.00 . A A . 1144 ASN CB   1 1 
        7 18412 1 1  98 ASN CG   C -30.875  18.953  19.211 1.00 . A A . 1144 ASN CG   1 1 
        7 18413 1 1  98 ASN H    H -30.723  19.502  15.292 1.00 . A A . 1144 ASN H    1 1 
        7 18414 1 1  98 ASN HA   H -29.720  17.397  17.114 1.00 . A A . 1144 ASN HA   1 1 
        7 18415 1 1  98 ASN HB2  H -29.455  19.705  17.812 1.00 . A A . 1144 ASN HB2  1 1 
        7 18416 1 1  98 ASN HB3  H -31.142  20.074  17.439 1.00 . A A . 1144 ASN HB3  1 1 
        7 18417 1 1  98 ASN HD21 H -29.101  18.060  19.618 1.00 . A A . 1144 ASN HD21 1 1 
        7 18418 1 1  98 ASN HD22 H -30.250  18.189  20.939 1.00 . A A . 1144 ASN HD22 1 1 
        7 18419 1 1  98 ASN N    N -30.301  18.607  15.500 1.00 . A A . 1144 ASN N    1 1 
        7 18420 1 1  98 ASN ND2  N -30.028  18.299  19.957 1.00 . A A . 1144 ASN ND2  1 1 
        7 18421 1 1  98 ASN O    O -32.852  17.751  16.327 1.00 . A A . 1144 ASN O    1 1 
        7 18422 1 1  98 ASN OD1  O -31.988  19.224  19.639 1.00 . A A . 1144 ASN OD1  1 1 
        7 18423 1 1  99 ALA C    C -33.270  14.999  19.404 1.00 . A A . 1145 ALA C    1 1 
        7 18424 1 1  99 ALA CA   C -33.110  15.415  17.927 1.00 . A A . 1145 ALA CA   1 1 
        7 18425 1 1  99 ALA CB   C -33.026  14.207  16.986 1.00 . A A . 1145 ALA CB   1 1 
        7 18426 1 1  99 ALA H    H -31.076  15.962  18.196 1.00 . A A . 1145 ALA H    1 1 
        7 18427 1 1  99 ALA HA   H -34.004  15.981  17.664 1.00 . A A . 1145 ALA HA   1 1 
        7 18428 1 1  99 ALA HB1  H -32.115  13.640  17.182 1.00 . A A . 1145 ALA HB1  1 1 
        7 18429 1 1  99 ALA HB2  H -33.891  13.556  17.115 1.00 . A A . 1145 ALA HB2  1 1 
        7 18430 1 1  99 ALA HB3  H -33.020  14.562  15.958 1.00 . A A . 1145 ALA HB3  1 1 
        7 18431 1 1  99 ALA N    N -31.917  16.245  17.707 1.00 . A A . 1145 ALA N    1 1 
        7 18432 1 1  99 ALA O    O -32.462  15.380  20.256 1.00 . A A . 1145 ALA O    1 1 
        7 18433 1 1 100 SER C    C -35.174  12.351  21.122 1.00 . A A . 1146 SER C    1 1 
        7 18434 1 1 100 SER CA   C -34.712  13.813  21.061 1.00 . A A . 1146 SER CA   1 1 
        7 18435 1 1 100 SER CB   C -35.836  14.722  21.568 1.00 . A A . 1146 SER CB   1 1 
        7 18436 1 1 100 SER H    H -34.956  13.979  18.962 1.00 . A A . 1146 SER H    1 1 
        7 18437 1 1 100 SER HA   H -33.871  13.930  21.741 1.00 . A A . 1146 SER HA   1 1 
        7 18438 1 1 100 SER HB2  H -36.036  14.505  22.618 1.00 . A A . 1146 SER HB2  1 1 
        7 18439 1 1 100 SER HB3  H -35.515  15.759  21.489 1.00 . A A . 1146 SER HB3  1 1 
        7 18440 1 1 100 SER HG   H -37.715  15.083  21.264 1.00 . A A . 1146 SER HG   1 1 
        7 18441 1 1 100 SER N    N -34.327  14.241  19.708 1.00 . A A . 1146 SER N    1 1 
        7 18442 1 1 100 SER O    O -35.290  11.674  20.093 1.00 . A A . 1146 SER O    1 1 
        7 18443 1 1 100 SER OG   O -37.027  14.536  20.823 1.00 . A A . 1146 SER OG   1 1 
        7 18444 1 1 101 LEU C    C -37.568  10.928  23.140 1.00 . A A . 1147 LEU C    1 1 
        7 18445 1 1 101 LEU CA   C -36.171  10.612  22.593 1.00 . A A . 1147 LEU CA   1 1 
        7 18446 1 1 101 LEU CB   C -35.385   9.714  23.570 1.00 . A A . 1147 LEU CB   1 1 
        7 18447 1 1 101 LEU CD1  C -35.346   7.566  22.195 1.00 . A A . 1147 LEU CD1  1 1 
        7 18448 1 1 101 LEU CD2  C -33.448   9.149  22.005 1.00 . A A . 1147 LEU CD2  1 1 
        7 18449 1 1 101 LEU CG   C -34.518   8.607  22.948 1.00 . A A . 1147 LEU CG   1 1 
        7 18450 1 1 101 LEU H    H -35.318  12.478  23.132 1.00 . A A . 1147 LEU H    1 1 
        7 18451 1 1 101 LEU HA   H -36.315  10.079  21.654 1.00 . A A . 1147 LEU HA   1 1 
        7 18452 1 1 101 LEU HB2  H -34.756  10.341  24.195 1.00 . A A . 1147 LEU HB2  1 1 
        7 18453 1 1 101 LEU HB3  H -36.090   9.218  24.238 1.00 . A A . 1147 LEU HB3  1 1 
        7 18454 1 1 101 LEU HD11 H -34.704   6.724  21.933 1.00 . A A . 1147 LEU HD11 1 1 
        7 18455 1 1 101 LEU HD12 H -36.152   7.205  22.831 1.00 . A A . 1147 LEU HD12 1 1 
        7 18456 1 1 101 LEU HD13 H -35.749   7.990  21.278 1.00 . A A . 1147 LEU HD13 1 1 
        7 18457 1 1 101 LEU HD21 H -32.853   9.904  22.517 1.00 . A A . 1147 LEU HD21 1 1 
        7 18458 1 1 101 LEU HD22 H -32.798   8.334  21.688 1.00 . A A . 1147 LEU HD22 1 1 
        7 18459 1 1 101 LEU HD23 H -33.915   9.591  21.127 1.00 . A A . 1147 LEU HD23 1 1 
        7 18460 1 1 101 LEU HG   H -34.030   8.094  23.771 1.00 . A A . 1147 LEU HG   1 1 
        7 18461 1 1 101 LEU N    N -35.461  11.867  22.333 1.00 . A A . 1147 LEU N    1 1 
        7 18462 1 1 101 LEU O    O -37.782  11.934  23.818 1.00 . A A . 1147 LEU O    1 1 
        7 18463 1 1 102 VAL C    C -40.475   8.907  23.877 1.00 . A A . 1148 VAL C    1 1 
        7 18464 1 1 102 VAL CA   C -39.933  10.189  23.242 1.00 . A A . 1148 VAL CA   1 1 
        7 18465 1 1 102 VAL CB   C -40.779  10.617  22.024 1.00 . A A . 1148 VAL CB   1 1 
        7 18466 1 1 102 VAL CG1  C -42.262  10.766  22.393 1.00 . A A . 1148 VAL CG1  1 1 
        7 18467 1 1 102 VAL CG2  C -40.309  11.967  21.460 1.00 . A A . 1148 VAL CG2  1 1 
        7 18468 1 1 102 VAL H    H -38.243   9.243  22.292 1.00 . A A . 1148 VAL H    1 1 
        7 18469 1 1 102 VAL HA   H -40.025  10.969  23.997 1.00 . A A . 1148 VAL HA   1 1 
        7 18470 1 1 102 VAL HB   H -40.677   9.862  21.243 1.00 . A A . 1148 VAL HB   1 1 
        7 18471 1 1 102 VAL HG11 H -42.374  11.470  23.219 1.00 . A A . 1148 VAL HG11 1 1 
        7 18472 1 1 102 VAL HG12 H -42.823  11.129  21.536 1.00 . A A . 1148 VAL HG12 1 1 
        7 18473 1 1 102 VAL HG13 H -42.686   9.804  22.676 1.00 . A A . 1148 VAL HG13 1 1 
        7 18474 1 1 102 VAL HG21 H -39.298  11.881  21.064 1.00 . A A . 1148 VAL HG21 1 1 
        7 18475 1 1 102 VAL HG22 H -40.961  12.280  20.644 1.00 . A A . 1148 VAL HG22 1 1 
        7 18476 1 1 102 VAL HG23 H -40.326  12.728  22.241 1.00 . A A . 1148 VAL HG23 1 1 
        7 18477 1 1 102 VAL N    N -38.515  10.041  22.860 1.00 . A A . 1148 VAL N    1 1 
        7 18478 1 1 102 VAL O    O -41.265   8.977  24.816 1.00 . A A . 1148 VAL O    1 1 
        7 18479 1 1 103 GLN C    C -39.604   6.143  25.331 1.00 . A A . 1149 GLN C    1 1 
        7 18480 1 1 103 GLN CA   C -40.343   6.416  23.999 1.00 . A A . 1149 GLN CA   1 1 
        7 18481 1 1 103 GLN CB   C -40.100   5.348  22.917 1.00 . A A . 1149 GLN CB   1 1 
        7 18482 1 1 103 GLN CD   C -40.517   4.625  20.537 1.00 . A A . 1149 GLN CD   1 1 
        7 18483 1 1 103 GLN CG   C -40.998   5.514  21.677 1.00 . A A . 1149 GLN CG   1 1 
        7 18484 1 1 103 GLN H    H -39.369   7.751  22.653 1.00 . A A . 1149 GLN H    1 1 
        7 18485 1 1 103 GLN HA   H -41.407   6.406  24.232 1.00 . A A . 1149 GLN HA   1 1 
        7 18486 1 1 103 GLN HB2  H -39.054   5.392  22.607 1.00 . A A . 1149 GLN HB2  1 1 
        7 18487 1 1 103 GLN HB3  H -40.299   4.363  23.342 1.00 . A A . 1149 GLN HB3  1 1 
        7 18488 1 1 103 GLN HE21 H -39.868   6.176  19.412 1.00 . A A . 1149 GLN HE21 1 1 
        7 18489 1 1 103 GLN HE22 H -39.525   4.576  18.777 1.00 . A A . 1149 GLN HE22 1 1 
        7 18490 1 1 103 GLN HG2  H -42.024   5.247  21.932 1.00 . A A . 1149 GLN HG2  1 1 
        7 18491 1 1 103 GLN HG3  H -40.994   6.549  21.338 1.00 . A A . 1149 GLN HG3  1 1 
        7 18492 1 1 103 GLN N    N -40.000   7.735  23.449 1.00 . A A . 1149 GLN N    1 1 
        7 18493 1 1 103 GLN NE2  N -39.910   5.167  19.508 1.00 . A A . 1149 GLN NE2  1 1 
        7 18494 1 1 103 GLN O    O -38.849   5.176  25.469 1.00 . A A . 1149 GLN O    1 1 
        7 18495 1 1 103 GLN OE1  O -40.673   3.409  20.540 1.00 . A A . 1149 GLN OE1  1 1 
        7 18496 1 1 104 ILE C    C -40.138   6.608  28.682 1.00 . A A . 1150 ILE C    1 1 
        7 18497 1 1 104 ILE CA   C -39.164   7.125  27.616 1.00 . A A . 1150 ILE CA   1 1 
        7 18498 1 1 104 ILE CB   C -38.717   8.581  27.918 1.00 . A A . 1150 ILE CB   1 1 
        7 18499 1 1 104 ILE CD1  C -37.309  10.565  26.999 1.00 . A A . 1150 ILE CD1  1 1 
        7 18500 1 1 104 ILE CG1  C -37.742   9.101  26.833 1.00 . A A . 1150 ILE CG1  1 1 
        7 18501 1 1 104 ILE CG2  C -38.081   8.678  29.319 1.00 . A A . 1150 ILE CG2  1 1 
        7 18502 1 1 104 ILE H    H -40.442   7.803  26.064 1.00 . A A . 1150 ILE H    1 1 
        7 18503 1 1 104 ILE HA   H -38.283   6.487  27.621 1.00 . A A . 1150 ILE HA   1 1 
        7 18504 1 1 104 ILE HB   H -39.602   9.220  27.907 1.00 . A A . 1150 ILE HB   1 1 
        7 18505 1 1 104 ILE HD11 H -38.188  11.208  27.056 1.00 . A A . 1150 ILE HD11 1 1 
        7 18506 1 1 104 ILE HD12 H -36.701  10.694  27.892 1.00 . A A . 1150 ILE HD12 1 1 
        7 18507 1 1 104 ILE HD13 H -36.708  10.862  26.140 1.00 . A A . 1150 ILE HD13 1 1 
        7 18508 1 1 104 ILE HG12 H -36.856   8.469  26.818 1.00 . A A . 1150 ILE HG12 1 1 
        7 18509 1 1 104 ILE HG13 H -38.215   9.027  25.855 1.00 . A A . 1150 ILE HG13 1 1 
        7 18510 1 1 104 ILE HG21 H -37.193   8.049  29.371 1.00 . A A . 1150 ILE HG21 1 1 
        7 18511 1 1 104 ILE HG22 H -37.810   9.706  29.550 1.00 . A A . 1150 ILE HG22 1 1 
        7 18512 1 1 104 ILE HG23 H -38.785   8.365  30.089 1.00 . A A . 1150 ILE HG23 1 1 
        7 18513 1 1 104 ILE N    N -39.800   7.054  26.293 1.00 . A A . 1150 ILE N    1 1 
        7 18514 1 1 104 ILE O    O -41.302   7.011  28.702 1.00 . A A . 1150 ILE O    1 1 
        7 18515 1 1 105 ASP C    C -39.975   5.179  32.021 1.00 . A A . 1151 ASP C    1 1 
        7 18516 1 1 105 ASP CA   C -40.494   5.034  30.572 1.00 . A A . 1151 ASP CA   1 1 
        7 18517 1 1 105 ASP CB   C -40.539   3.558  30.126 1.00 . A A . 1151 ASP CB   1 1 
        7 18518 1 1 105 ASP CG   C -41.769   2.755  30.571 1.00 . A A . 1151 ASP CG   1 1 
        7 18519 1 1 105 ASP H    H -38.679   5.525  29.550 1.00 . A A . 1151 ASP H    1 1 
        7 18520 1 1 105 ASP HA   H -41.512   5.428  30.550 1.00 . A A . 1151 ASP HA   1 1 
        7 18521 1 1 105 ASP HB2  H -40.523   3.529  29.035 1.00 . A A . 1151 ASP HB2  1 1 
        7 18522 1 1 105 ASP HB3  H -39.636   3.058  30.470 1.00 . A A . 1151 ASP HB3  1 1 
        7 18523 1 1 105 ASP N    N -39.667   5.757  29.593 1.00 . A A . 1151 ASP N    1 1 
        7 18524 1 1 105 ASP O    O -40.777   5.172  32.960 1.00 . A A . 1151 ASP O    1 1 
        7 18525 1 1 105 ASP OD1  O -42.392   3.055  31.616 1.00 . A A . 1151 ASP OD1  1 1 
        7 18526 1 1 105 ASP OD2  O -42.139   1.799  29.841 1.00 . A A . 1151 ASP OD2  1 1 
        7 18527 1 1 106 ALA C    C -37.017   6.459  33.812 1.00 . A A . 1152 ALA C    1 1 
        7 18528 1 1 106 ALA CA   C -38.026   5.324  33.549 1.00 . A A . 1152 ALA CA   1 1 
        7 18529 1 1 106 ALA CB   C -37.377   3.950  33.729 1.00 . A A . 1152 ALA CB   1 1 
        7 18530 1 1 106 ALA H    H -38.057   5.396  31.410 1.00 . A A . 1152 ALA H    1 1 
        7 18531 1 1 106 ALA HA   H -38.794   5.421  34.319 1.00 . A A . 1152 ALA HA   1 1 
        7 18532 1 1 106 ALA HB1  H -36.586   3.805  32.995 1.00 . A A . 1152 ALA HB1  1 1 
        7 18533 1 1 106 ALA HB2  H -36.952   3.873  34.730 1.00 . A A . 1152 ALA HB2  1 1 
        7 18534 1 1 106 ALA HB3  H -38.126   3.169  33.598 1.00 . A A . 1152 ALA HB3  1 1 
        7 18535 1 1 106 ALA N    N -38.661   5.355  32.223 1.00 . A A . 1152 ALA N    1 1 
        7 18536 1 1 106 ALA O    O -37.213   7.232  34.751 1.00 . A A . 1152 ALA O    1 1 
        7 18537 1 1 107 SER C    C -34.154   7.996  31.923 1.00 . A A . 1153 SER C    1 1 
        7 18538 1 1 107 SER CA   C -34.883   7.575  33.211 1.00 . A A . 1153 SER CA   1 1 
        7 18539 1 1 107 SER CB   C -33.878   7.110  34.275 1.00 . A A . 1153 SER CB   1 1 
        7 18540 1 1 107 SER H    H -35.774   5.812  32.357 1.00 . A A . 1153 SER H    1 1 
        7 18541 1 1 107 SER HA   H -35.355   8.478  33.592 1.00 . A A . 1153 SER HA   1 1 
        7 18542 1 1 107 SER HB2  H -33.200   7.931  34.513 1.00 . A A . 1153 SER HB2  1 1 
        7 18543 1 1 107 SER HB3  H -34.423   6.847  35.182 1.00 . A A . 1153 SER HB3  1 1 
        7 18544 1 1 107 SER HG   H -32.297   6.360  33.443 1.00 . A A . 1153 SER HG   1 1 
        7 18545 1 1 107 SER N    N -35.933   6.549  33.030 1.00 . A A . 1153 SER N    1 1 
        7 18546 1 1 107 SER O    O -33.291   8.874  31.956 1.00 . A A . 1153 SER O    1 1 
        7 18547 1 1 107 SER OG   O -33.116   5.990  33.849 1.00 . A A . 1153 SER OG   1 1 
        7 18548 1 1 108 ASN C    C -32.425   7.000  29.366 1.00 . A A . 1154 ASN C    1 1 
        7 18549 1 1 108 ASN CA   C -33.896   7.456  29.474 1.00 . A A . 1154 ASN CA   1 1 
        7 18550 1 1 108 ASN CB   C -34.149   8.824  28.826 1.00 . A A . 1154 ASN CB   1 1 
        7 18551 1 1 108 ASN CG   C -34.058   8.751  27.315 1.00 . A A . 1154 ASN CG   1 1 
        7 18552 1 1 108 ASN H    H -35.317   6.777  30.834 1.00 . A A . 1154 ASN H    1 1 
        7 18553 1 1 108 ASN HA   H -34.452   6.723  28.897 1.00 . A A . 1154 ASN HA   1 1 
        7 18554 1 1 108 ASN HB2  H -35.143   9.188  29.081 1.00 . A A . 1154 ASN HB2  1 1 
        7 18555 1 1 108 ASN HB3  H -33.419   9.540  29.202 1.00 . A A . 1154 ASN HB3  1 1 
        7 18556 1 1 108 ASN HD21 H -33.444  10.679  27.175 1.00 . A A . 1154 ASN HD21 1 1 
        7 18557 1 1 108 ASN HD22 H -33.587   9.770  25.685 1.00 . A A . 1154 ASN HD22 1 1 
        7 18558 1 1 108 ASN N    N -34.522   7.393  30.790 1.00 . A A . 1154 ASN N    1 1 
        7 18559 1 1 108 ASN ND2  N -33.687   9.826  26.678 1.00 . A A . 1154 ASN ND2  1 1 
        7 18560 1 1 108 ASN O    O -31.572   7.303  30.203 1.00 . A A . 1154 ASN O    1 1 
        7 18561 1 1 108 ASN OD1  O -34.337   7.732  26.698 1.00 . A A . 1154 ASN OD1  1 1 
        7 18562 1 1 109 GLU C    C -30.711   5.803  26.308 1.00 . A A . 1155 GLU C    1 1 
        7 18563 1 1 109 GLU CA   C -30.761   5.966  27.837 1.00 . A A . 1155 GLU CA   1 1 
        7 18564 1 1 109 GLU CB   C -30.240   4.712  28.570 1.00 . A A . 1155 GLU CB   1 1 
        7 18565 1 1 109 GLU CD   C -32.257   3.078  28.530 1.00 . A A . 1155 GLU CD   1 1 
        7 18566 1 1 109 GLU CG   C -30.799   3.346  28.129 1.00 . A A . 1155 GLU CG   1 1 
        7 18567 1 1 109 GLU H    H -32.848   6.156  27.582 1.00 . A A . 1155 GLU H    1 1 
        7 18568 1 1 109 GLU HA   H -30.098   6.793  28.095 1.00 . A A . 1155 GLU HA   1 1 
        7 18569 1 1 109 GLU HB2  H -29.163   4.680  28.406 1.00 . A A . 1155 GLU HB2  1 1 
        7 18570 1 1 109 GLU HB3  H -30.387   4.830  29.645 1.00 . A A . 1155 GLU HB3  1 1 
        7 18571 1 1 109 GLU HG2  H -30.683   3.237  27.050 1.00 . A A . 1155 GLU HG2  1 1 
        7 18572 1 1 109 GLU HG3  H -30.181   2.575  28.591 1.00 . A A . 1155 GLU HG3  1 1 
        7 18573 1 1 109 GLU N    N -32.117   6.311  28.269 1.00 . A A . 1155 GLU N    1 1 
        7 18574 1 1 109 GLU O    O -31.726   5.485  25.685 1.00 . A A . 1155 GLU O    1 1 
        7 18575 1 1 109 GLU OE1  O -32.583   3.159  29.742 1.00 . A A . 1155 GLU OE1  1 1 
        7 18576 1 1 109 GLU OE2  O -33.055   2.642  27.662 1.00 . A A . 1155 GLU OE2  1 1 
        7 18577 1 1 110 GLN C    C -27.836   5.267  24.038 1.00 . A A . 1156 GLN C    1 1 
        7 18578 1 1 110 GLN CA   C -29.289   5.691  24.284 1.00 . A A . 1156 GLN CA   1 1 
        7 18579 1 1 110 GLN CB   C -29.707   6.868  23.376 1.00 . A A . 1156 GLN CB   1 1 
        7 18580 1 1 110 GLN CD   C -27.551   8.268  23.132 1.00 . A A . 1156 GLN CD   1 1 
        7 18581 1 1 110 GLN CG   C -29.004   8.220  23.614 1.00 . A A . 1156 GLN CG   1 1 
        7 18582 1 1 110 GLN H    H -28.740   6.259  26.259 1.00 . A A . 1156 GLN H    1 1 
        7 18583 1 1 110 GLN HA   H -29.905   4.834  24.011 1.00 . A A . 1156 GLN HA   1 1 
        7 18584 1 1 110 GLN HB2  H -29.561   6.572  22.335 1.00 . A A . 1156 GLN HB2  1 1 
        7 18585 1 1 110 GLN HB3  H -30.778   7.028  23.512 1.00 . A A . 1156 GLN HB3  1 1 
        7 18586 1 1 110 GLN HE21 H -26.810   8.333  25.011 1.00 . A A . 1156 GLN HE21 1 1 
        7 18587 1 1 110 GLN HE22 H -25.642   8.159  23.713 1.00 . A A . 1156 GLN HE22 1 1 
        7 18588 1 1 110 GLN HG2  H -29.560   8.979  23.070 1.00 . A A . 1156 GLN HG2  1 1 
        7 18589 1 1 110 GLN HG3  H -29.051   8.479  24.670 1.00 . A A . 1156 GLN HG3  1 1 
        7 18590 1 1 110 GLN N    N -29.540   5.999  25.699 1.00 . A A . 1156 GLN N    1 1 
        7 18591 1 1 110 GLN NE2  N -26.591   8.341  24.023 1.00 . A A . 1156 GLN NE2  1 1 
        7 18592 1 1 110 GLN O    O -26.978   5.411  24.914 1.00 . A A . 1156 GLN O    1 1 
        7 18593 1 1 110 GLN OE1  O -27.240   8.185  21.952 1.00 . A A . 1156 GLN OE1  1 1 
        7 18594 1 1 111 SER C    C -25.941   5.005  21.009 1.00 . A A . 1157 SER C    1 1 
        7 18595 1 1 111 SER CA   C -26.229   4.372  22.373 1.00 . A A . 1157 SER CA   1 1 
        7 18596 1 1 111 SER CB   C -26.175   2.844  22.284 1.00 . A A . 1157 SER CB   1 1 
        7 18597 1 1 111 SER H    H -28.319   4.639  22.174 1.00 . A A . 1157 SER H    1 1 
        7 18598 1 1 111 SER HA   H -25.462   4.703  23.074 1.00 . A A . 1157 SER HA   1 1 
        7 18599 1 1 111 SER HB2  H -26.948   2.505  21.594 1.00 . A A . 1157 SER HB2  1 1 
        7 18600 1 1 111 SER HB3  H -25.198   2.542  21.902 1.00 . A A . 1157 SER HB3  1 1 
        7 18601 1 1 111 SER HG   H -26.184   1.285  23.415 1.00 . A A . 1157 SER HG   1 1 
        7 18602 1 1 111 SER N    N -27.558   4.777  22.831 1.00 . A A . 1157 SER N    1 1 
        7 18603 1 1 111 SER O    O -26.313   4.458  19.971 1.00 . A A . 1157 SER O    1 1 
        7 18604 1 1 111 SER OG   O -26.389   2.233  23.546 1.00 . A A . 1157 SER OG   1 1 
        7 18605 1 1 112 SER C    C -25.995   7.106  18.738 1.00 . A A . 1158 SER C    1 1 
        7 18606 1 1 112 SER CA   C -24.893   6.930  19.803 1.00 . A A . 1158 SER CA   1 1 
        7 18607 1 1 112 SER CB   C -23.586   6.376  19.218 1.00 . A A . 1158 SER CB   1 1 
        7 18608 1 1 112 SER H    H -25.026   6.567  21.894 1.00 . A A . 1158 SER H    1 1 
        7 18609 1 1 112 SER HA   H -24.672   7.933  20.160 1.00 . A A . 1158 SER HA   1 1 
        7 18610 1 1 112 SER HB2  H -22.901   6.129  20.028 1.00 . A A . 1158 SER HB2  1 1 
        7 18611 1 1 112 SER HB3  H -23.787   5.474  18.637 1.00 . A A . 1158 SER HB3  1 1 
        7 18612 1 1 112 SER HG   H -22.225   6.936  17.931 1.00 . A A . 1158 SER HG   1 1 
        7 18613 1 1 112 SER N    N -25.279   6.163  20.998 1.00 . A A . 1158 SER N    1 1 
        7 18614 1 1 112 SER O    O -25.822   6.722  17.576 1.00 . A A . 1158 SER O    1 1 
        7 18615 1 1 112 SER OG   O -22.978   7.362  18.402 1.00 . A A . 1158 SER OG   1 1 
        7 18616 1 1 113 THR C    C -27.846   9.486  17.493 1.00 . A A . 1159 THR C    1 1 
        7 18617 1 1 113 THR CA   C -28.164   8.113  18.109 1.00 . A A . 1159 THR CA   1 1 
        7 18618 1 1 113 THR CB   C -29.588   8.038  18.681 1.00 . A A . 1159 THR CB   1 1 
        7 18619 1 1 113 THR CG2  C -29.896   9.006  19.816 1.00 . A A . 1159 THR CG2  1 1 
        7 18620 1 1 113 THR H    H -27.258   7.964  20.068 1.00 . A A . 1159 THR H    1 1 
        7 18621 1 1 113 THR HA   H -28.149   7.396  17.288 1.00 . A A . 1159 THR HA   1 1 
        7 18622 1 1 113 THR HB   H -29.765   7.023  19.037 1.00 . A A . 1159 THR HB   1 1 
        7 18623 1 1 113 THR HG1  H -31.008   7.493  17.517 1.00 . A A . 1159 THR HG1  1 1 
        7 18624 1 1 113 THR HG21 H -29.701  10.028  19.508 1.00 . A A . 1159 THR HG21 1 1 
        7 18625 1 1 113 THR HG22 H -30.943   8.910  20.101 1.00 . A A . 1159 THR HG22 1 1 
        7 18626 1 1 113 THR HG23 H -29.282   8.773  20.678 1.00 . A A . 1159 THR HG23 1 1 
        7 18627 1 1 113 THR N    N -27.140   7.696  19.094 1.00 . A A . 1159 THR N    1 1 
        7 18628 1 1 113 THR O    O -27.268  10.349  18.163 1.00 . A A . 1159 THR O    1 1 
        7 18629 1 1 113 THR OG1  O -30.504   8.321  17.650 1.00 . A A . 1159 THR OG1  1 1 
        7 18630 1 1 114 SER C    C -29.060  11.212  14.414 1.00 . A A . 1160 SER C    1 1 
        7 18631 1 1 114 SER CA   C -27.988  10.952  15.476 1.00 . A A . 1160 SER CA   1 1 
        7 18632 1 1 114 SER CB   C -26.653  10.909  14.726 1.00 . A A . 1160 SER CB   1 1 
        7 18633 1 1 114 SER H    H -28.676   8.947  15.727 1.00 . A A . 1160 SER H    1 1 
        7 18634 1 1 114 SER HA   H -27.985  11.795  16.167 1.00 . A A . 1160 SER HA   1 1 
        7 18635 1 1 114 SER HB2  H -26.567   9.965  14.186 1.00 . A A . 1160 SER HB2  1 1 
        7 18636 1 1 114 SER HB3  H -26.624  11.717  13.996 1.00 . A A . 1160 SER HB3  1 1 
        7 18637 1 1 114 SER HG   H -25.296  10.172  15.895 1.00 . A A . 1160 SER HG   1 1 
        7 18638 1 1 114 SER N    N -28.200   9.699  16.221 1.00 . A A . 1160 SER N    1 1 
        7 18639 1 1 114 SER O    O -29.571  10.287  13.783 1.00 . A A . 1160 SER O    1 1 
        7 18640 1 1 114 SER OG   O -25.554  11.069  15.601 1.00 . A A . 1160 SER OG   1 1 
        7 18641 1 1 115 SER C    C -29.483  12.542  11.627 1.00 . A A . 1161 SER C    1 1 
        7 18642 1 1 115 SER CA   C -30.129  12.897  12.967 1.00 . A A . 1161 SER CA   1 1 
        7 18643 1 1 115 SER CB   C -30.385  14.405  13.008 1.00 . A A . 1161 SER CB   1 1 
        7 18644 1 1 115 SER H    H -28.902  13.215  14.694 1.00 . A A . 1161 SER H    1 1 
        7 18645 1 1 115 SER HA   H -31.085  12.377  13.014 1.00 . A A . 1161 SER HA   1 1 
        7 18646 1 1 115 SER HB2  H -29.437  14.944  13.006 1.00 . A A . 1161 SER HB2  1 1 
        7 18647 1 1 115 SER HB3  H -30.953  14.700  12.127 1.00 . A A . 1161 SER HB3  1 1 
        7 18648 1 1 115 SER HG   H -30.502  14.684  14.924 1.00 . A A . 1161 SER HG   1 1 
        7 18649 1 1 115 SER N    N -29.309  12.487  14.114 1.00 . A A . 1161 SER N    1 1 
        7 18650 1 1 115 SER O    O -30.197  12.186  10.688 1.00 . A A . 1161 SER O    1 1 
        7 18651 1 1 115 SER OG   O -31.123  14.736  14.168 1.00 . A A . 1161 SER OG   1 1 
        7 18652 1 1 116 SER C    C -27.903  13.016   9.057 1.00 . A A . 1162 SER C    1 1 
        7 18653 1 1 116 SER CA   C -27.383  12.277  10.307 1.00 . A A . 1162 SER CA   1 1 
        7 18654 1 1 116 SER CB   C -27.296  10.754  10.102 1.00 . A A . 1162 SER CB   1 1 
        7 18655 1 1 116 SER H    H -27.628  12.933  12.331 1.00 . A A . 1162 SER H    1 1 
        7 18656 1 1 116 SER HA   H -26.364  12.623  10.468 1.00 . A A . 1162 SER HA   1 1 
        7 18657 1 1 116 SER HB2  H -28.285  10.366   9.852 1.00 . A A . 1162 SER HB2  1 1 
        7 18658 1 1 116 SER HB3  H -26.618  10.538   9.274 1.00 . A A . 1162 SER HB3  1 1 
        7 18659 1 1 116 SER HG   H -27.485   9.418  11.508 1.00 . A A . 1162 SER HG   1 1 
        7 18660 1 1 116 SER N    N -28.150  12.604  11.524 1.00 . A A . 1162 SER N    1 1 
        7 18661 1 1 116 SER O    O -28.010  12.433   7.978 1.00 . A A . 1162 SER O    1 1 
        7 18662 1 1 116 SER OG   O -26.823  10.105  11.271 1.00 . A A . 1162 SER OG   1 1 
        7 18663 1 1 117 MET C    C -28.099  15.641   7.114 1.00 . A A . 1163 MET C    1 1 
        7 18664 1 1 117 MET CA   C -29.025  15.075   8.201 1.00 . A A . 1163 MET CA   1 1 
        7 18665 1 1 117 MET CB   C -29.811  16.196   8.902 1.00 . A A . 1163 MET CB   1 1 
        7 18666 1 1 117 MET CE   C -30.544  19.490   8.590 1.00 . A A . 1163 MET CE   1 1 
        7 18667 1 1 117 MET CG   C -30.885  16.797   7.984 1.00 . A A . 1163 MET CG   1 1 
        7 18668 1 1 117 MET H    H -28.146  14.721  10.116 1.00 . A A . 1163 MET H    1 1 
        7 18669 1 1 117 MET HA   H -29.739  14.421   7.702 1.00 . A A . 1163 MET HA   1 1 
        7 18670 1 1 117 MET HB2  H -30.311  15.792   9.783 1.00 . A A . 1163 MET HB2  1 1 
        7 18671 1 1 117 MET HB3  H -29.118  16.976   9.224 1.00 . A A . 1163 MET HB3  1 1 
        7 18672 1 1 117 MET HE1  H -30.150  19.566   7.577 1.00 . A A . 1163 MET HE1  1 1 
        7 18673 1 1 117 MET HE2  H -30.991  20.442   8.872 1.00 . A A . 1163 MET HE2  1 1 
        7 18674 1 1 117 MET HE3  H -29.732  19.261   9.279 1.00 . A A . 1163 MET HE3  1 1 
        7 18675 1 1 117 MET HG2  H -30.431  17.135   7.054 1.00 . A A . 1163 MET HG2  1 1 
        7 18676 1 1 117 MET HG3  H -31.600  16.010   7.743 1.00 . A A . 1163 MET HG3  1 1 
        7 18677 1 1 117 MET N    N -28.316  14.281   9.218 1.00 . A A . 1163 MET N    1 1 
        7 18678 1 1 117 MET O    O -28.555  15.944   6.007 1.00 . A A . 1163 MET O    1 1 
        7 18679 1 1 117 MET SD   S -31.806  18.194   8.671 1.00 . A A . 1163 MET SD   1 1 
        7 18680 1 1 118 ILE C    C -24.703  14.995   6.390 1.00 . A A . 1164 ILE C    1 1 
        7 18681 1 1 118 ILE CA   C -25.761  16.101   6.434 1.00 . A A . 1164 ILE CA   1 1 
        7 18682 1 1 118 ILE CB   C -25.217  17.525   6.679 1.00 . A A . 1164 ILE CB   1 1 
        7 18683 1 1 118 ILE CD1  C -23.773  19.347   5.617 1.00 . A A . 1164 ILE CD1  1 1 
        7 18684 1 1 118 ILE CG1  C -24.138  17.861   5.626 1.00 . A A . 1164 ILE CG1  1 1 
        7 18685 1 1 118 ILE CG2  C -24.727  17.765   8.117 1.00 . A A . 1164 ILE CG2  1 1 
        7 18686 1 1 118 ILE H    H -26.501  15.486   8.333 1.00 . A A . 1164 ILE H    1 1 
        7 18687 1 1 118 ILE HA   H -26.217  16.134   5.448 1.00 . A A . 1164 ILE HA   1 1 
        7 18688 1 1 118 ILE HB   H -26.056  18.205   6.514 1.00 . A A . 1164 ILE HB   1 1 
        7 18689 1 1 118 ILE HD11 H -23.231  19.610   6.523 1.00 . A A . 1164 ILE HD11 1 1 
        7 18690 1 1 118 ILE HD12 H -23.150  19.575   4.754 1.00 . A A . 1164 ILE HD12 1 1 
        7 18691 1 1 118 ILE HD13 H -24.687  19.928   5.553 1.00 . A A . 1164 ILE HD13 1 1 
        7 18692 1 1 118 ILE HG12 H -23.236  17.277   5.810 1.00 . A A . 1164 ILE HG12 1 1 
        7 18693 1 1 118 ILE HG13 H -24.521  17.605   4.637 1.00 . A A . 1164 ILE HG13 1 1 
        7 18694 1 1 118 ILE HG21 H -23.851  17.163   8.341 1.00 . A A . 1164 ILE HG21 1 1 
        7 18695 1 1 118 ILE HG22 H -24.464  18.811   8.255 1.00 . A A . 1164 ILE HG22 1 1 
        7 18696 1 1 118 ILE HG23 H -25.516  17.526   8.826 1.00 . A A . 1164 ILE HG23 1 1 
        7 18697 1 1 118 ILE N    N -26.802  15.748   7.402 1.00 . A A . 1164 ILE N    1 1 
        7 18698 1 1 118 ILE O    O -23.916  14.842   7.325 1.00 . A A . 1164 ILE O    1 1 
        7 18699 1 1 119 ILE C    C -23.343  13.040   3.555 1.00 . A A . 1165 ILE C    1 1 
        7 18700 1 1 119 ILE CA   C -23.821  13.087   5.022 1.00 . A A . 1165 ILE CA   1 1 
        7 18701 1 1 119 ILE CB   C -24.412  11.736   5.488 1.00 . A A . 1165 ILE CB   1 1 
        7 18702 1 1 119 ILE CD1  C -26.126  11.385   3.574 1.00 . A A . 1165 ILE CD1  1 1 
        7 18703 1 1 119 ILE CG1  C -25.872  11.464   5.080 1.00 . A A . 1165 ILE CG1  1 1 
        7 18704 1 1 119 ILE CG2  C -24.337  11.627   7.020 1.00 . A A . 1165 ILE CG2  1 1 
        7 18705 1 1 119 ILE H    H -25.459  14.410   4.628 1.00 . A A . 1165 ILE H    1 1 
        7 18706 1 1 119 ILE HA   H -22.924  13.227   5.612 1.00 . A A . 1165 ILE HA   1 1 
        7 18707 1 1 119 ILE HB   H -23.791  10.936   5.086 1.00 . A A . 1165 ILE HB   1 1 
        7 18708 1 1 119 ILE HD11 H -26.074  12.377   3.134 1.00 . A A . 1165 ILE HD11 1 1 
        7 18709 1 1 119 ILE HD12 H -25.390  10.730   3.107 1.00 . A A . 1165 ILE HD12 1 1 
        7 18710 1 1 119 ILE HD13 H -27.125  10.984   3.399 1.00 . A A . 1165 ILE HD13 1 1 
        7 18711 1 1 119 ILE HG12 H -26.152  10.509   5.513 1.00 . A A . 1165 ILE HG12 1 1 
        7 18712 1 1 119 ILE HG13 H -26.515  12.233   5.507 1.00 . A A . 1165 ILE HG13 1 1 
        7 18713 1 1 119 ILE HG21 H -25.019  12.336   7.490 1.00 . A A . 1165 ILE HG21 1 1 
        7 18714 1 1 119 ILE HG22 H -24.608  10.618   7.332 1.00 . A A . 1165 ILE HG22 1 1 
        7 18715 1 1 119 ILE HG23 H -23.321  11.832   7.358 1.00 . A A . 1165 ILE HG23 1 1 
        7 18716 1 1 119 ILE N    N -24.730  14.213   5.309 1.00 . A A . 1165 ILE N    1 1 
        7 18717 1 1 119 ILE O    O -22.455  12.259   3.211 1.00 . A A . 1165 ILE O    1 1 
        7 18718 1 1 120 ASP C    C -22.325  15.035   1.087 1.00 . A A . 1166 ASP C    1 1 
        7 18719 1 1 120 ASP CA   C -23.473  14.031   1.277 1.00 . A A . 1166 ASP CA   1 1 
        7 18720 1 1 120 ASP CB   C -24.667  14.464   0.411 1.00 . A A . 1166 ASP CB   1 1 
        7 18721 1 1 120 ASP CG   C -25.866  13.522   0.501 1.00 . A A . 1166 ASP CG   1 1 
        7 18722 1 1 120 ASP H    H -24.645  14.487   3.002 1.00 . A A . 1166 ASP H    1 1 
        7 18723 1 1 120 ASP HA   H -23.121  13.065   0.913 1.00 . A A . 1166 ASP HA   1 1 
        7 18724 1 1 120 ASP HB2  H -24.972  15.470   0.704 1.00 . A A . 1166 ASP HB2  1 1 
        7 18725 1 1 120 ASP HB3  H -24.347  14.508  -0.630 1.00 . A A . 1166 ASP HB3  1 1 
        7 18726 1 1 120 ASP N    N -23.886  13.895   2.681 1.00 . A A . 1166 ASP N    1 1 
        7 18727 1 1 120 ASP O    O -21.770  15.135  -0.011 1.00 . A A . 1166 ASP O    1 1 
        7 18728 1 1 120 ASP OD1  O -25.742  12.341   0.098 1.00 . A A . 1166 ASP OD1  1 1 
        7 18729 1 1 120 ASP OD2  O -26.947  13.983   0.943 1.00 . A A . 1166 ASP OD2  1 1 
        7 18730 1 1 121 ALA C    C -19.587  16.345   1.672 1.00 . A A . 1167 ALA C    1 1 
        7 18731 1 1 121 ALA CA   C -20.981  16.877   2.029 1.00 . A A . 1167 ALA CA   1 1 
        7 18732 1 1 121 ALA CB   C -20.985  17.678   3.333 1.00 . A A . 1167 ALA CB   1 1 
        7 18733 1 1 121 ALA H    H -22.379  15.613   3.026 1.00 . A A . 1167 ALA H    1 1 
        7 18734 1 1 121 ALA HA   H -21.285  17.550   1.227 1.00 . A A . 1167 ALA HA   1 1 
        7 18735 1 1 121 ALA HB1  H -20.694  17.051   4.175 1.00 . A A . 1167 ALA HB1  1 1 
        7 18736 1 1 121 ALA HB2  H -20.281  18.509   3.253 1.00 . A A . 1167 ALA HB2  1 1 
        7 18737 1 1 121 ALA HB3  H -21.981  18.077   3.509 1.00 . A A . 1167 ALA HB3  1 1 
        7 18738 1 1 121 ALA N    N -21.965  15.800   2.123 1.00 . A A . 1167 ALA N    1 1 
        7 18739 1 1 121 ALA O    O -18.938  16.905   0.795 1.00 . A A . 1167 ALA O    1 1 
        7 18740 1 1 122 GLN C    C -17.754  14.221   0.419 1.00 . A A . 1168 GLN C    1 1 
        7 18741 1 1 122 GLN CA   C -17.889  14.565   1.920 1.00 . A A . 1168 GLN CA   1 1 
        7 18742 1 1 122 GLN CB   C -17.682  13.351   2.837 1.00 . A A . 1168 GLN CB   1 1 
        7 18743 1 1 122 GLN CD   C -18.823  11.358   3.849 1.00 . A A . 1168 GLN CD   1 1 
        7 18744 1 1 122 GLN CG   C -18.647  12.184   2.587 1.00 . A A . 1168 GLN CG   1 1 
        7 18745 1 1 122 GLN H    H -19.718  14.848   3.017 1.00 . A A . 1168 GLN H    1 1 
        7 18746 1 1 122 GLN HA   H -17.100  15.262   2.184 1.00 . A A . 1168 GLN HA   1 1 
        7 18747 1 1 122 GLN HB2  H -16.661  12.988   2.721 1.00 . A A . 1168 GLN HB2  1 1 
        7 18748 1 1 122 GLN HB3  H -17.791  13.689   3.868 1.00 . A A . 1168 GLN HB3  1 1 
        7 18749 1 1 122 GLN HE21 H -20.681  12.093   4.169 1.00 . A A . 1168 GLN HE21 1 1 
        7 18750 1 1 122 GLN HE22 H -20.048  10.953   5.354 1.00 . A A . 1168 GLN HE22 1 1 
        7 18751 1 1 122 GLN HG2  H -19.625  12.561   2.285 1.00 . A A . 1168 GLN HG2  1 1 
        7 18752 1 1 122 GLN HG3  H -18.260  11.547   1.793 1.00 . A A . 1168 GLN HG3  1 1 
        7 18753 1 1 122 GLN N    N -19.171  15.208   2.241 1.00 . A A . 1168 GLN N    1 1 
        7 18754 1 1 122 GLN NE2  N -19.939  11.497   4.517 1.00 . A A . 1168 GLN NE2  1 1 
        7 18755 1 1 122 GLN O    O -16.721  14.480  -0.199 1.00 . A A . 1168 GLN O    1 1 
        7 18756 1 1 122 GLN OE1  O -17.954  10.604   4.270 1.00 . A A . 1168 GLN OE1  1 1 
        7 18757 1 1 123 ILE C    C -19.017  14.642  -2.494 1.00 . A A . 1169 ILE C    1 1 
        7 18758 1 1 123 ILE CA   C -18.919  13.381  -1.619 1.00 . A A . 1169 ILE CA   1 1 
        7 18759 1 1 123 ILE CB   C -20.107  12.414  -1.854 1.00 . A A . 1169 ILE CB   1 1 
        7 18760 1 1 123 ILE CD1  C -18.822  10.332  -0.938 1.00 . A A . 1169 ILE CD1  1 1 
        7 18761 1 1 123 ILE CG1  C -20.102  11.180  -0.917 1.00 . A A . 1169 ILE CG1  1 1 
        7 18762 1 1 123 ILE CG2  C -20.167  11.941  -3.315 1.00 . A A . 1169 ILE CG2  1 1 
        7 18763 1 1 123 ILE H    H -19.680  13.747   0.374 1.00 . A A . 1169 ILE H    1 1 
        7 18764 1 1 123 ILE HA   H -17.998  12.867  -1.901 1.00 . A A . 1169 ILE HA   1 1 
        7 18765 1 1 123 ILE HB   H -21.028  12.962  -1.652 1.00 . A A . 1169 ILE HB   1 1 
        7 18766 1 1 123 ILE HD11 H -18.916   9.523  -0.214 1.00 . A A . 1169 ILE HD11 1 1 
        7 18767 1 1 123 ILE HD12 H -18.666   9.901  -1.926 1.00 . A A . 1169 ILE HD12 1 1 
        7 18768 1 1 123 ILE HD13 H -17.961  10.939  -0.667 1.00 . A A . 1169 ILE HD13 1 1 
        7 18769 1 1 123 ILE HG12 H -20.279  11.511   0.106 1.00 . A A . 1169 ILE HG12 1 1 
        7 18770 1 1 123 ILE HG13 H -20.938  10.533  -1.184 1.00 . A A . 1169 ILE HG13 1 1 
        7 18771 1 1 123 ILE HG21 H -19.249  11.419  -3.579 1.00 . A A . 1169 ILE HG21 1 1 
        7 18772 1 1 123 ILE HG22 H -21.004  11.258  -3.452 1.00 . A A . 1169 ILE HG22 1 1 
        7 18773 1 1 123 ILE HG23 H -20.297  12.786  -3.991 1.00 . A A . 1169 ILE HG23 1 1 
        7 18774 1 1 123 ILE N    N -18.845  13.744  -0.193 1.00 . A A . 1169 ILE N    1 1 
        7 18775 1 1 123 ILE O    O -18.358  14.752  -3.529 1.00 . A A . 1169 ILE O    1 1 
        7 18776 1 1 124 SER C    C -18.809  17.863  -2.648 1.00 . A A . 1170 SER C    1 1 
        7 18777 1 1 124 SER CA   C -20.017  16.918  -2.714 1.00 . A A . 1170 SER CA   1 1 
        7 18778 1 1 124 SER CB   C -21.254  17.610  -2.128 1.00 . A A . 1170 SER CB   1 1 
        7 18779 1 1 124 SER H    H -20.283  15.458  -1.169 1.00 . A A . 1170 SER H    1 1 
        7 18780 1 1 124 SER HA   H -20.213  16.720  -3.768 1.00 . A A . 1170 SER HA   1 1 
        7 18781 1 1 124 SER HB2  H -21.039  17.945  -1.112 1.00 . A A . 1170 SER HB2  1 1 
        7 18782 1 1 124 SER HB3  H -21.506  18.477  -2.739 1.00 . A A . 1170 SER HB3  1 1 
        7 18783 1 1 124 SER HG   H -22.181  16.066  -1.383 1.00 . A A . 1170 SER HG   1 1 
        7 18784 1 1 124 SER N    N -19.787  15.633  -2.035 1.00 . A A . 1170 SER N    1 1 
        7 18785 1 1 124 SER O    O -18.662  18.736  -3.502 1.00 . A A . 1170 SER O    1 1 
        7 18786 1 1 124 SER OG   O -22.354  16.712  -2.102 1.00 . A A . 1170 SER OG   1 1 
        7 18787 1 1 125 ASN C    C -15.599  17.633  -2.489 1.00 . A A . 1171 ASN C    1 1 
        7 18788 1 1 125 ASN CA   C -16.620  18.333  -1.576 1.00 . A A . 1171 ASN CA   1 1 
        7 18789 1 1 125 ASN CB   C -16.194  18.330  -0.097 1.00 . A A . 1171 ASN CB   1 1 
        7 18790 1 1 125 ASN CG   C -14.921  19.115   0.135 1.00 . A A . 1171 ASN CG   1 1 
        7 18791 1 1 125 ASN H    H -18.177  17.048  -0.916 1.00 . A A . 1171 ASN H    1 1 
        7 18792 1 1 125 ASN HA   H -16.705  19.369  -1.911 1.00 . A A . 1171 ASN HA   1 1 
        7 18793 1 1 125 ASN HB2  H -16.978  18.790   0.504 1.00 . A A . 1171 ASN HB2  1 1 
        7 18794 1 1 125 ASN HB3  H -16.054  17.309   0.255 1.00 . A A . 1171 ASN HB3  1 1 
        7 18795 1 1 125 ASN HD21 H -13.712  17.539  -0.329 1.00 . A A . 1171 ASN HD21 1 1 
        7 18796 1 1 125 ASN HD22 H -12.923  19.048   0.072 1.00 . A A . 1171 ASN HD22 1 1 
        7 18797 1 1 125 ASN N    N -17.923  17.681  -1.667 1.00 . A A . 1171 ASN N    1 1 
        7 18798 1 1 125 ASN ND2  N -13.773  18.507  -0.044 1.00 . A A . 1171 ASN ND2  1 1 
        7 18799 1 1 125 ASN O    O -14.893  18.298  -3.247 1.00 . A A . 1171 ASN O    1 1 
        7 18800 1 1 125 ASN OD1  O -14.962  20.289   0.466 1.00 . A A . 1171 ASN OD1  1 1 
        7 18801 1 1 126 ALA C    C -15.009  15.599  -4.830 1.00 . A A . 1172 ALA C    1 1 
        7 18802 1 1 126 ALA CA   C -14.713  15.476  -3.324 1.00 . A A . 1172 ALA CA   1 1 
        7 18803 1 1 126 ALA CB   C -14.854  14.022  -2.868 1.00 . A A . 1172 ALA CB   1 1 
        7 18804 1 1 126 ALA H    H -16.146  15.810  -1.789 1.00 . A A . 1172 ALA H    1 1 
        7 18805 1 1 126 ALA HA   H -13.685  15.802  -3.176 1.00 . A A . 1172 ALA HA   1 1 
        7 18806 1 1 126 ALA HB1  H -14.582  13.927  -1.818 1.00 . A A . 1172 ALA HB1  1 1 
        7 18807 1 1 126 ALA HB2  H -15.882  13.685  -2.991 1.00 . A A . 1172 ALA HB2  1 1 
        7 18808 1 1 126 ALA HB3  H -14.205  13.392  -3.472 1.00 . A A . 1172 ALA HB3  1 1 
        7 18809 1 1 126 ALA N    N -15.579  16.296  -2.473 1.00 . A A . 1172 ALA N    1 1 
        7 18810 1 1 126 ALA O    O -14.148  15.283  -5.654 1.00 . A A . 1172 ALA O    1 1 
        7 18811 1 1 127 LEU C    C -15.748  17.091  -7.441 1.00 . A A . 1173 LEU C    1 1 
        7 18812 1 1 127 LEU CA   C -16.703  16.265  -6.551 1.00 . A A . 1173 LEU CA   1 1 
        7 18813 1 1 127 LEU CB   C -18.095  16.930  -6.457 1.00 . A A . 1173 LEU CB   1 1 
        7 18814 1 1 127 LEU CD1  C -18.916  16.568  -8.856 1.00 . A A . 1173 LEU CD1  1 1 
        7 18815 1 1 127 LEU CD2  C -19.559  14.937  -7.084 1.00 . A A . 1173 LEU CD2  1 1 
        7 18816 1 1 127 LEU CG   C -19.217  16.400  -7.371 1.00 . A A . 1173 LEU CG   1 1 
        7 18817 1 1 127 LEU H    H -16.899  16.127  -4.445 1.00 . A A . 1173 LEU H    1 1 
        7 18818 1 1 127 LEU HA   H -16.810  15.288  -7.014 1.00 . A A . 1173 LEU HA   1 1 
        7 18819 1 1 127 LEU HB2  H -18.469  16.842  -5.438 1.00 . A A . 1173 LEU HB2  1 1 
        7 18820 1 1 127 LEU HB3  H -17.971  17.992  -6.656 1.00 . A A . 1173 LEU HB3  1 1 
        7 18821 1 1 127 LEU HD11 H -18.094  15.925  -9.157 1.00 . A A . 1173 LEU HD11 1 1 
        7 18822 1 1 127 LEU HD12 H -19.796  16.295  -9.436 1.00 . A A . 1173 LEU HD12 1 1 
        7 18823 1 1 127 LEU HD13 H -18.666  17.607  -9.071 1.00 . A A . 1173 LEU HD13 1 1 
        7 18824 1 1 127 LEU HD21 H -19.773  14.806  -6.023 1.00 . A A . 1173 LEU HD21 1 1 
        7 18825 1 1 127 LEU HD22 H -20.443  14.653  -7.657 1.00 . A A . 1173 LEU HD22 1 1 
        7 18826 1 1 127 LEU HD23 H -18.738  14.282  -7.372 1.00 . A A . 1173 LEU HD23 1 1 
        7 18827 1 1 127 LEU HG   H -20.108  16.990  -7.152 1.00 . A A . 1173 LEU HG   1 1 
        7 18828 1 1 127 LEU N    N -16.211  16.064  -5.184 1.00 . A A . 1173 LEU N    1 1 
        7 18829 1 1 127 LEU O    O -15.731  16.881  -8.653 1.00 . A A . 1173 LEU O    1 1 
        7 18830 1 1 128 ASN C    C -12.749  17.925  -8.193 1.00 . A A . 1174 ASN C    1 1 
        7 18831 1 1 128 ASN CA   C -13.914  18.757  -7.616 1.00 . A A . 1174 ASN CA   1 1 
        7 18832 1 1 128 ASN CB   C -13.382  19.919  -6.752 1.00 . A A . 1174 ASN CB   1 1 
        7 18833 1 1 128 ASN CG   C -12.300  19.542  -5.749 1.00 . A A . 1174 ASN CG   1 1 
        7 18834 1 1 128 ASN H    H -14.953  18.088  -5.866 1.00 . A A . 1174 ASN H    1 1 
        7 18835 1 1 128 ASN HA   H -14.423  19.201  -8.473 1.00 . A A . 1174 ASN HA   1 1 
        7 18836 1 1 128 ASN HB2  H -12.960  20.663  -7.426 1.00 . A A . 1174 ASN HB2  1 1 
        7 18837 1 1 128 ASN HB3  H -14.193  20.400  -6.214 1.00 . A A . 1174 ASN HB3  1 1 
        7 18838 1 1 128 ASN HD21 H -11.519  21.408  -5.812 1.00 . A A . 1174 ASN HD21 1 1 
        7 18839 1 1 128 ASN HD22 H -10.774  20.279  -4.687 1.00 . A A . 1174 ASN HD22 1 1 
        7 18840 1 1 128 ASN N    N -14.917  17.976  -6.871 1.00 . A A . 1174 ASN N    1 1 
        7 18841 1 1 128 ASN ND2  N -11.467  20.487  -5.381 1.00 . A A . 1174 ASN ND2  1 1 
        7 18842 1 1 128 ASN O    O -11.921  18.470  -8.924 1.00 . A A . 1174 ASN O    1 1 
        7 18843 1 1 128 ASN OD1  O -12.172  18.413  -5.301 1.00 . A A . 1174 ASN OD1  1 1 
        7 18844 1 1 129 ALA C    C -12.143  14.554  -9.113 1.00 . A A . 1175 ALA C    1 1 
        7 18845 1 1 129 ALA CA   C -11.606  15.725  -8.274 1.00 . A A . 1175 ALA CA   1 1 
        7 18846 1 1 129 ALA CB   C -10.886  15.221  -7.014 1.00 . A A . 1175 ALA CB   1 1 
        7 18847 1 1 129 ALA H    H -13.359  16.267  -7.221 1.00 . A A . 1175 ALA H    1 1 
        7 18848 1 1 129 ALA HA   H -10.881  16.261  -8.887 1.00 . A A . 1175 ALA HA   1 1 
        7 18849 1 1 129 ALA HB1  H -10.583  16.069  -6.403 1.00 . A A . 1175 ALA HB1  1 1 
        7 18850 1 1 129 ALA HB2  H -11.558  14.582  -6.440 1.00 . A A . 1175 ALA HB2  1 1 
        7 18851 1 1 129 ALA HB3  H -10.010  14.639  -7.302 1.00 . A A . 1175 ALA HB3  1 1 
        7 18852 1 1 129 ALA N    N -12.660  16.638  -7.854 1.00 . A A . 1175 ALA N    1 1 
        7 18853 1 1 129 ALA O    O -13.345  14.277  -9.166 1.00 . A A . 1175 ALA O    1 1 
        7 18854 1 1 130 GLN C    C -11.414  11.417  -9.371 1.00 . A A . 1176 GLN C    1 1 
        7 18855 1 1 130 GLN CA   C -11.437  12.562 -10.405 1.00 . A A . 1176 GLN CA   1 1 
        7 18856 1 1 130 GLN CB   C -10.410  12.375 -11.521 1.00 . A A . 1176 GLN CB   1 1 
        7 18857 1 1 130 GLN CD   C  -8.332  13.785 -11.007 1.00 . A A . 1176 GLN CD   1 1 
        7 18858 1 1 130 GLN CG   C  -8.956  12.394 -11.035 1.00 . A A . 1176 GLN CG   1 1 
        7 18859 1 1 130 GLN H    H -10.256  14.162  -9.661 1.00 . A A . 1176 GLN H    1 1 
        7 18860 1 1 130 GLN HA   H -12.401  12.550 -10.893 1.00 . A A . 1176 GLN HA   1 1 
        7 18861 1 1 130 GLN HB2  H -10.598  11.414 -12.002 1.00 . A A . 1176 GLN HB2  1 1 
        7 18862 1 1 130 GLN HB3  H -10.553  13.150 -12.276 1.00 . A A . 1176 GLN HB3  1 1 
        7 18863 1 1 130 GLN HE21 H  -7.832  13.690 -12.963 1.00 . A A . 1176 GLN HE21 1 1 
        7 18864 1 1 130 GLN HE22 H  -7.205  15.055 -12.067 1.00 . A A . 1176 GLN HE22 1 1 
        7 18865 1 1 130 GLN HG2  H  -8.856  11.920 -10.060 1.00 . A A . 1176 GLN HG2  1 1 
        7 18866 1 1 130 GLN HG3  H  -8.410  11.795 -11.749 1.00 . A A . 1176 GLN HG3  1 1 
        7 18867 1 1 130 GLN N    N -11.215  13.854  -9.757 1.00 . A A . 1176 GLN N    1 1 
        7 18868 1 1 130 GLN NE2  N  -7.789  14.233 -12.113 1.00 . A A . 1176 GLN NE2  1 1 
        7 18869 1 1 130 GLN O    O -11.045  11.629  -8.216 1.00 . A A . 1176 GLN O    1 1 
        7 18870 1 1 130 GLN OE1  O  -8.324  14.498 -10.005 1.00 . A A . 1176 GLN OE1  1 1 
        7 18871 1 1 131 GLN C    C -10.466   8.117  -9.358 1.00 . A A . 1177 GLN C    1 1 
        7 18872 1 1 131 GLN CA   C -11.660   8.996  -8.942 1.00 . A A . 1177 GLN CA   1 1 
        7 18873 1 1 131 GLN CB   C -12.961   8.169  -8.982 1.00 . A A . 1177 GLN CB   1 1 
        7 18874 1 1 131 GLN CD   C -14.709   9.636  -7.871 1.00 . A A . 1177 GLN CD   1 1 
        7 18875 1 1 131 GLN CG   C -14.291   8.921  -9.126 1.00 . A A . 1177 GLN CG   1 1 
        7 18876 1 1 131 GLN H    H -12.056  10.073 -10.747 1.00 . A A . 1177 GLN H    1 1 
        7 18877 1 1 131 GLN HA   H -11.505   9.307  -7.906 1.00 . A A . 1177 GLN HA   1 1 
        7 18878 1 1 131 GLN HB2  H -12.913   7.495  -9.826 1.00 . A A . 1177 GLN HB2  1 1 
        7 18879 1 1 131 GLN HB3  H -12.998   7.544  -8.089 1.00 . A A . 1177 GLN HB3  1 1 
        7 18880 1 1 131 GLN HE21 H -15.524   7.957  -7.115 1.00 . A A . 1177 GLN HE21 1 1 
        7 18881 1 1 131 GLN HE22 H -15.712   9.429  -6.179 1.00 . A A . 1177 GLN HE22 1 1 
        7 18882 1 1 131 GLN HG2  H -14.266   9.654  -9.918 1.00 . A A . 1177 GLN HG2  1 1 
        7 18883 1 1 131 GLN HG3  H -15.062   8.195  -9.388 1.00 . A A . 1177 GLN HG3  1 1 
        7 18884 1 1 131 GLN N    N -11.753  10.195  -9.785 1.00 . A A . 1177 GLN N    1 1 
        7 18885 1 1 131 GLN NE2  N -15.451   8.969  -7.029 1.00 . A A . 1177 GLN NE2  1 1 
        7 18886 1 1 131 GLN O    O -10.115   8.040 -10.542 1.00 . A A . 1177 GLN O    1 1 
        7 18887 1 1 131 GLN OE1  O -14.411  10.798  -7.632 1.00 . A A . 1177 GLN OE1  1 1 
        7 18888 1 1 132 TYR C    C  -9.352   4.992  -8.157 1.00 . A A . 1178 TYR C    1 1 
        7 18889 1 1 132 TYR CA   C  -8.868   6.360  -8.644 1.00 . A A . 1178 TYR CA   1 1 
        7 18890 1 1 132 TYR CB   C  -7.526   6.734  -8.002 1.00 . A A . 1178 TYR CB   1 1 
        7 18891 1 1 132 TYR CD1  C  -6.119   7.499  -9.960 1.00 . A A . 1178 TYR CD1  1 1 
        7 18892 1 1 132 TYR CD2  C  -6.658   9.107  -8.205 1.00 . A A . 1178 TYR CD2  1 1 
        7 18893 1 1 132 TYR CE1  C  -5.364   8.480 -10.630 1.00 . A A . 1178 TYR CE1  1 1 
        7 18894 1 1 132 TYR CE2  C  -5.905  10.092  -8.874 1.00 . A A . 1178 TYR CE2  1 1 
        7 18895 1 1 132 TYR CG   C  -6.759   7.810  -8.743 1.00 . A A . 1178 TYR CG   1 1 
        7 18896 1 1 132 TYR CZ   C  -5.250   9.777 -10.083 1.00 . A A . 1178 TYR CZ   1 1 
        7 18897 1 1 132 TYR H    H -10.166   7.588  -7.446 1.00 . A A . 1178 TYR H    1 1 
        7 18898 1 1 132 TYR HA   H  -8.685   6.271  -9.711 1.00 . A A . 1178 TYR HA   1 1 
        7 18899 1 1 132 TYR HB2  H  -7.697   7.047  -6.973 1.00 . A A . 1178 TYR HB2  1 1 
        7 18900 1 1 132 TYR HB3  H  -6.896   5.845  -7.972 1.00 . A A . 1178 TYR HB3  1 1 
        7 18901 1 1 132 TYR HD1  H  -6.192   6.503 -10.377 1.00 . A A . 1178 TYR HD1  1 1 
        7 18902 1 1 132 TYR HD2  H  -7.148   9.342  -7.270 1.00 . A A . 1178 TYR HD2  1 1 
        7 18903 1 1 132 TYR HE1  H  -4.863   8.237 -11.556 1.00 . A A . 1178 TYR HE1  1 1 
        7 18904 1 1 132 TYR HE2  H  -5.811  11.087  -8.464 1.00 . A A . 1178 TYR HE2  1 1 
        7 18905 1 1 132 TYR HH   H  -4.106  10.356 -11.537 1.00 . A A . 1178 TYR HH   1 1 
        7 18906 1 1 132 TYR N    N  -9.872   7.403  -8.402 1.00 . A A . 1178 TYR N    1 1 
        7 18907 1 1 132 TYR O    O  -9.730   4.831  -6.999 1.00 . A A . 1178 TYR O    1 1 
        7 18908 1 1 132 TYR OH   O  -4.512  10.722 -10.718 1.00 . A A . 1178 TYR OH   1 1 
        7 18909 1 1 133 LYS C    C  -8.181   1.975  -8.126 1.00 . A A . 1179 LYS C    1 1 
        7 18910 1 1 133 LYS CA   C  -9.499   2.573  -8.623 1.00 . A A . 1179 LYS CA   1 1 
        7 18911 1 1 133 LYS CB   C -10.103   1.820  -9.818 1.00 . A A . 1179 LYS CB   1 1 
        7 18912 1 1 133 LYS CD   C  -9.544  -0.697  -9.995 1.00 . A A . 1179 LYS CD   1 1 
        7 18913 1 1 133 LYS CE   C  -9.790  -0.872 -11.501 1.00 . A A . 1179 LYS CE   1 1 
        7 18914 1 1 133 LYS CG   C -10.483   0.380  -9.449 1.00 . A A . 1179 LYS CG   1 1 
        7 18915 1 1 133 LYS H    H  -8.980   4.160  -9.964 1.00 . A A . 1179 LYS H    1 1 
        7 18916 1 1 133 LYS HA   H -10.213   2.541  -7.799 1.00 . A A . 1179 LYS HA   1 1 
        7 18917 1 1 133 LYS HB2  H -11.011   2.341 -10.124 1.00 . A A . 1179 LYS HB2  1 1 
        7 18918 1 1 133 LYS HB3  H  -9.410   1.832 -10.662 1.00 . A A . 1179 LYS HB3  1 1 
        7 18919 1 1 133 LYS HD2  H  -8.508  -0.432  -9.789 1.00 . A A . 1179 LYS HD2  1 1 
        7 18920 1 1 133 LYS HD3  H  -9.783  -1.621  -9.467 1.00 . A A . 1179 LYS HD3  1 1 
        7 18921 1 1 133 LYS HE2  H -10.842  -0.649 -11.697 1.00 . A A . 1179 LYS HE2  1 1 
        7 18922 1 1 133 LYS HE3  H  -9.194  -0.153 -12.071 1.00 . A A . 1179 LYS HE3  1 1 
        7 18923 1 1 133 LYS HG2  H -10.526   0.281  -8.368 1.00 . A A . 1179 LYS HG2  1 1 
        7 18924 1 1 133 LYS HG3  H -11.480   0.179  -9.834 1.00 . A A . 1179 LYS HG3  1 1 
        7 18925 1 1 133 LYS HZ1  H  -9.960  -2.941 -11.360 1.00 . A A . 1179 LYS HZ1  1 1 
        7 18926 1 1 133 LYS HZ2  H  -9.939  -2.376 -12.892 1.00 . A A . 1179 LYS HZ2  1 1 
        7 18927 1 1 133 LYS HZ3  H  -8.540  -2.457 -12.084 1.00 . A A . 1179 LYS HZ3  1 1 
        7 18928 1 1 133 LYS N    N  -9.281   3.972  -9.016 1.00 . A A . 1179 LYS N    1 1 
        7 18929 1 1 133 LYS NZ   N  -9.529  -2.251 -11.969 1.00 . A A . 1179 LYS NZ   1 1 
        7 18930 1 1 133 LYS O    O  -7.214   1.980  -8.881 1.00 . A A . 1179 LYS O    1 1 
        7 18931 1 1 134 VAL C    C  -6.946  -0.242  -5.468 1.00 . A A . 1180 VAL C    1 1 
        7 18932 1 1 134 VAL CA   C  -6.837   1.066  -6.258 1.00 . A A . 1180 VAL CA   1 1 
        7 18933 1 1 134 VAL CB   C  -6.210   2.180  -5.386 1.00 . A A . 1180 VAL CB   1 1 
        7 18934 1 1 134 VAL CG1  C  -6.102   3.515  -6.133 1.00 . A A . 1180 VAL CG1  1 1 
        7 18935 1 1 134 VAL CG2  C  -6.970   2.446  -4.086 1.00 . A A . 1180 VAL CG2  1 1 
        7 18936 1 1 134 VAL H    H  -8.942   1.495  -6.301 1.00 . A A . 1180 VAL H    1 1 
        7 18937 1 1 134 VAL HA   H  -6.121   0.869  -7.056 1.00 . A A . 1180 VAL HA   1 1 
        7 18938 1 1 134 VAL HB   H  -5.199   1.866  -5.123 1.00 . A A . 1180 VAL HB   1 1 
        7 18939 1 1 134 VAL HG11 H  -7.088   3.961  -6.256 1.00 . A A . 1180 VAL HG11 1 1 
        7 18940 1 1 134 VAL HG12 H  -5.469   4.202  -5.572 1.00 . A A . 1180 VAL HG12 1 1 
        7 18941 1 1 134 VAL HG13 H  -5.669   3.347  -7.115 1.00 . A A . 1180 VAL HG13 1 1 
        7 18942 1 1 134 VAL HG21 H  -7.995   2.748  -4.307 1.00 . A A . 1180 VAL HG21 1 1 
        7 18943 1 1 134 VAL HG22 H  -6.979   1.550  -3.468 1.00 . A A . 1180 VAL HG22 1 1 
        7 18944 1 1 134 VAL HG23 H  -6.480   3.242  -3.525 1.00 . A A . 1180 VAL HG23 1 1 
        7 18945 1 1 134 VAL N    N  -8.109   1.491  -6.882 1.00 . A A . 1180 VAL N    1 1 
        7 18946 1 1 134 VAL O    O  -8.016  -0.606  -4.972 1.00 . A A . 1180 VAL O    1 1 
        7 18947 1 1 135 LEU C    C  -4.341  -2.241  -3.876 1.00 . A A . 1181 LEU C    1 1 
        7 18948 1 1 135 LEU CA   C  -5.681  -2.217  -4.619 1.00 . A A . 1181 LEU CA   1 1 
        7 18949 1 1 135 LEU CB   C  -5.795  -3.351  -5.651 1.00 . A A . 1181 LEU CB   1 1 
        7 18950 1 1 135 LEU CD1  C  -6.446  -5.661  -6.258 1.00 . A A . 1181 LEU CD1  1 1 
        7 18951 1 1 135 LEU CD2  C  -4.545  -5.412  -4.766 1.00 . A A . 1181 LEU CD2  1 1 
        7 18952 1 1 135 LEU CG   C  -5.898  -4.797  -5.126 1.00 . A A . 1181 LEU CG   1 1 
        7 18953 1 1 135 LEU H    H  -5.013  -0.638  -5.881 1.00 . A A . 1181 LEU H    1 1 
        7 18954 1 1 135 LEU HA   H  -6.487  -2.314  -3.892 1.00 . A A . 1181 LEU HA   1 1 
        7 18955 1 1 135 LEU HB2  H  -6.684  -3.149  -6.252 1.00 . A A . 1181 LEU HB2  1 1 
        7 18956 1 1 135 LEU HB3  H  -4.925  -3.291  -6.303 1.00 . A A . 1181 LEU HB3  1 1 
        7 18957 1 1 135 LEU HD11 H  -5.815  -5.543  -7.140 1.00 . A A . 1181 LEU HD11 1 1 
        7 18958 1 1 135 LEU HD12 H  -6.483  -6.706  -5.949 1.00 . A A . 1181 LEU HD12 1 1 
        7 18959 1 1 135 LEU HD13 H  -7.459  -5.341  -6.492 1.00 . A A . 1181 LEU HD13 1 1 
        7 18960 1 1 135 LEU HD21 H  -4.663  -6.468  -4.536 1.00 . A A . 1181 LEU HD21 1 1 
        7 18961 1 1 135 LEU HD22 H  -3.859  -5.309  -5.603 1.00 . A A . 1181 LEU HD22 1 1 
        7 18962 1 1 135 LEU HD23 H  -4.120  -4.935  -3.891 1.00 . A A . 1181 LEU HD23 1 1 
        7 18963 1 1 135 LEU HG   H  -6.580  -4.849  -4.281 1.00 . A A . 1181 LEU HG   1 1 
        7 18964 1 1 135 LEU N    N  -5.820  -0.950  -5.347 1.00 . A A . 1181 LEU N    1 1 
        7 18965 1 1 135 LEU O    O  -3.316  -1.880  -4.460 1.00 . A A . 1181 LEU O    1 1 
        7 18966 1 1 136 ILE C    C  -3.125  -4.179  -1.084 1.00 . A A . 1182 ILE C    1 1 
        7 18967 1 1 136 ILE CA   C  -3.126  -2.825  -1.801 1.00 . A A . 1182 ILE CA   1 1 
        7 18968 1 1 136 ILE CB   C  -2.988  -1.680  -0.762 1.00 . A A . 1182 ILE CB   1 1 
        7 18969 1 1 136 ILE CD1  C  -4.559   0.297  -1.238 1.00 . A A . 1182 ILE CD1  1 1 
        7 18970 1 1 136 ILE CG1  C  -3.137  -0.268  -1.373 1.00 . A A . 1182 ILE CG1  1 1 
        7 18971 1 1 136 ILE CG2  C  -1.630  -1.788  -0.043 1.00 . A A . 1182 ILE CG2  1 1 
        7 18972 1 1 136 ILE H    H  -5.217  -3.022  -2.221 1.00 . A A . 1182 ILE H    1 1 
        7 18973 1 1 136 ILE HA   H  -2.279  -2.794  -2.481 1.00 . A A . 1182 ILE HA   1 1 
        7 18974 1 1 136 ILE HB   H  -3.765  -1.796  -0.006 1.00 . A A . 1182 ILE HB   1 1 
        7 18975 1 1 136 ILE HD11 H  -5.283  -0.357  -1.721 1.00 . A A . 1182 ILE HD11 1 1 
        7 18976 1 1 136 ILE HD12 H  -4.813   0.396  -0.182 1.00 . A A . 1182 ILE HD12 1 1 
        7 18977 1 1 136 ILE HD13 H  -4.605   1.279  -1.707 1.00 . A A . 1182 ILE HD13 1 1 
        7 18978 1 1 136 ILE HG12 H  -2.462   0.426  -0.873 1.00 . A A . 1182 ILE HG12 1 1 
        7 18979 1 1 136 ILE HG13 H  -2.862  -0.296  -2.423 1.00 . A A . 1182 ILE HG13 1 1 
        7 18980 1 1 136 ILE HG21 H  -1.555  -2.727   0.504 1.00 . A A . 1182 ILE HG21 1 1 
        7 18981 1 1 136 ILE HG22 H  -0.815  -1.738  -0.763 1.00 . A A . 1182 ILE HG22 1 1 
        7 18982 1 1 136 ILE HG23 H  -1.524  -0.979   0.683 1.00 . A A . 1182 ILE HG23 1 1 
        7 18983 1 1 136 ILE N    N  -4.342  -2.684  -2.613 1.00 . A A . 1182 ILE N    1 1 
        7 18984 1 1 136 ILE O    O  -4.006  -4.430  -0.259 1.00 . A A . 1182 ILE O    1 1 
        7 18985 1 1 137 GLY C    C  -0.864  -7.203  -0.998 1.00 . A A . 1183 GLY C    1 1 
        7 18986 1 1 137 GLY CA   C  -2.138  -6.396  -0.772 1.00 . A A . 1183 GLY CA   1 1 
        7 18987 1 1 137 GLY H    H  -1.389  -4.776  -1.966 1.00 . A A . 1183 GLY H    1 1 
        7 18988 1 1 137 GLY HA2  H  -2.310  -6.341   0.303 1.00 . A A . 1183 GLY HA2  1 1 
        7 18989 1 1 137 GLY HA3  H  -2.961  -6.959  -1.213 1.00 . A A . 1183 GLY HA3  1 1 
        7 18990 1 1 137 GLY N    N  -2.140  -5.042  -1.334 1.00 . A A . 1183 GLY N    1 1 
        7 18991 1 1 137 GLY O    O   0.109  -6.732  -1.592 1.00 . A A . 1183 GLY O    1 1 
        7 18992 1 1 138 ASN C    C   0.606  -9.797  -1.996 1.00 . A A . 1184 ASN C    1 1 
        7 18993 1 1 138 ASN CA   C   0.294  -9.323  -0.558 1.00 . A A . 1184 ASN CA   1 1 
        7 18994 1 1 138 ASN CB   C   0.080 -10.496   0.418 1.00 . A A . 1184 ASN CB   1 1 
        7 18995 1 1 138 ASN CG   C  -0.494 -11.715  -0.267 1.00 . A A . 1184 ASN CG   1 1 
        7 18996 1 1 138 ASN H    H  -1.668  -8.713   0.060 1.00 . A A . 1184 ASN H    1 1 
        7 18997 1 1 138 ASN HA   H   1.161  -8.761  -0.207 1.00 . A A . 1184 ASN HA   1 1 
        7 18998 1 1 138 ASN HB2  H   1.037 -10.783   0.849 1.00 . A A . 1184 ASN HB2  1 1 
        7 18999 1 1 138 ASN HB3  H  -0.571 -10.206   1.240 1.00 . A A . 1184 ASN HB3  1 1 
        7 19000 1 1 138 ASN HD21 H  -2.313 -10.863  -0.468 1.00 . A A . 1184 ASN HD21 1 1 
        7 19001 1 1 138 ASN HD22 H  -2.172 -12.561  -0.943 1.00 . A A . 1184 ASN HD22 1 1 
        7 19002 1 1 138 ASN N    N  -0.860  -8.431  -0.488 1.00 . A A . 1184 ASN N    1 1 
        7 19003 1 1 138 ASN ND2  N  -1.751 -11.694  -0.623 1.00 . A A . 1184 ASN ND2  1 1 
        7 19004 1 1 138 ASN O    O  -0.251  -9.810  -2.885 1.00 . A A . 1184 ASN O    1 1 
        7 19005 1 1 138 ASN OD1  O   0.218 -12.662  -0.564 1.00 . A A . 1184 ASN OD1  1 1 
        7 19006 1 1 139 ARG C    C   1.589 -11.821  -4.187 1.00 . A A . 1185 ARG C    1 1 
        7 19007 1 1 139 ARG CA   C   2.353 -10.670  -3.520 1.00 . A A . 1185 ARG CA   1 1 
        7 19008 1 1 139 ARG CB   C   3.854 -10.960  -3.426 1.00 . A A . 1185 ARG CB   1 1 
        7 19009 1 1 139 ARG CD   C   5.746 -12.276  -2.571 1.00 . A A . 1185 ARG CD   1 1 
        7 19010 1 1 139 ARG CG   C   4.224 -12.212  -2.611 1.00 . A A . 1185 ARG CG   1 1 
        7 19011 1 1 139 ARG CZ   C   7.548 -13.704  -1.702 1.00 . A A . 1185 ARG CZ   1 1 
        7 19012 1 1 139 ARG H    H   2.434 -10.289  -1.372 1.00 . A A . 1185 ARG H    1 1 
        7 19013 1 1 139 ARG HA   H   2.240  -9.805  -4.180 1.00 . A A . 1185 ARG HA   1 1 
        7 19014 1 1 139 ARG HB2  H   4.242 -11.075  -4.440 1.00 . A A . 1185 ARG HB2  1 1 
        7 19015 1 1 139 ARG HB3  H   4.340 -10.090  -2.983 1.00 . A A . 1185 ARG HB3  1 1 
        7 19016 1 1 139 ARG HD2  H   6.105 -12.333  -3.598 1.00 . A A . 1185 ARG HD2  1 1 
        7 19017 1 1 139 ARG HD3  H   6.126 -11.356  -2.120 1.00 . A A . 1185 ARG HD3  1 1 
        7 19018 1 1 139 ARG HE   H   5.617 -13.982  -1.259 1.00 . A A . 1185 ARG HE   1 1 
        7 19019 1 1 139 ARG HG2  H   3.831 -12.145  -1.597 1.00 . A A . 1185 ARG HG2  1 1 
        7 19020 1 1 139 ARG HG3  H   3.838 -13.110  -3.095 1.00 . A A . 1185 ARG HG3  1 1 
        7 19021 1 1 139 ARG HH11 H   8.133 -12.514  -3.190 1.00 . A A . 1185 ARG HH11 1 1 
        7 19022 1 1 139 ARG HH12 H   9.416 -13.262  -2.271 1.00 . A A . 1185 ARG HH12 1 1 
        7 19023 1 1 139 ARG HH21 H   7.375 -15.239  -0.399 1.00 . A A . 1185 ARG HH21 1 1 
        7 19024 1 1 139 ARG HH22 H   8.992 -14.814  -0.935 1.00 . A A . 1185 ARG HH22 1 1 
        7 19025 1 1 139 ARG N    N   1.835 -10.280  -2.197 1.00 . A A . 1185 ARG N    1 1 
        7 19026 1 1 139 ARG NE   N   6.265 -13.425  -1.810 1.00 . A A . 1185 ARG NE   1 1 
        7 19027 1 1 139 ARG NH1  N   8.431 -13.051  -2.393 1.00 . A A . 1185 ARG NH1  1 1 
        7 19028 1 1 139 ARG NH2  N   8.003 -14.623  -0.907 1.00 . A A . 1185 ARG NH2  1 1 
        7 19029 1 1 139 ARG O    O   1.474 -11.826  -5.410 1.00 . A A . 1185 ARG O    1 1 
        7 19030 1 1 140 GLU C    C  -1.037 -13.492  -4.607 1.00 . A A . 1186 GLU C    1 1 
        7 19031 1 1 140 GLU CA   C   0.302 -13.917  -3.986 1.00 . A A . 1186 GLU CA   1 1 
        7 19032 1 1 140 GLU CB   C   0.072 -15.006  -2.927 1.00 . A A . 1186 GLU CB   1 1 
        7 19033 1 1 140 GLU CD   C   1.077 -16.750  -1.397 1.00 . A A . 1186 GLU CD   1 1 
        7 19034 1 1 140 GLU CG   C   1.370 -15.646  -2.420 1.00 . A A . 1186 GLU CG   1 1 
        7 19035 1 1 140 GLU H    H   1.125 -12.703  -2.416 1.00 . A A . 1186 GLU H    1 1 
        7 19036 1 1 140 GLU HA   H   0.897 -14.362  -4.783 1.00 . A A . 1186 GLU HA   1 1 
        7 19037 1 1 140 GLU HB2  H  -0.487 -14.593  -2.090 1.00 . A A . 1186 GLU HB2  1 1 
        7 19038 1 1 140 GLU HB3  H  -0.535 -15.789  -3.381 1.00 . A A . 1186 GLU HB3  1 1 
        7 19039 1 1 140 GLU HG2  H   1.909 -16.069  -3.270 1.00 . A A . 1186 GLU HG2  1 1 
        7 19040 1 1 140 GLU HG3  H   2.004 -14.883  -1.967 1.00 . A A . 1186 GLU HG3  1 1 
        7 19041 1 1 140 GLU N    N   1.039 -12.771  -3.424 1.00 . A A . 1186 GLU N    1 1 
        7 19042 1 1 140 GLU O    O  -1.424 -14.006  -5.660 1.00 . A A . 1186 GLU O    1 1 
        7 19043 1 1 140 GLU OE1  O   0.779 -16.438  -0.218 1.00 . A A . 1186 GLU OE1  1 1 
        7 19044 1 1 140 GLU OE2  O   1.132 -17.951  -1.767 1.00 . A A . 1186 GLU OE2  1 1 
        7 19045 1 1 141 TRP C    C  -2.606 -10.887  -5.674 1.00 . A A . 1187 TRP C    1 1 
        7 19046 1 1 141 TRP CA   C  -2.938 -11.907  -4.572 1.00 . A A . 1187 TRP CA   1 1 
        7 19047 1 1 141 TRP CB   C  -3.701 -11.268  -3.402 1.00 . A A . 1187 TRP CB   1 1 
        7 19048 1 1 141 TRP CD1  C  -6.062 -12.020  -3.857 1.00 . A A . 1187 TRP CD1  1 1 
        7 19049 1 1 141 TRP CD2  C  -5.955  -9.839  -3.335 1.00 . A A . 1187 TRP CD2  1 1 
        7 19050 1 1 141 TRP CE2  C  -7.336 -10.166  -3.485 1.00 . A A . 1187 TRP CE2  1 1 
        7 19051 1 1 141 TRP CE3  C  -5.649  -8.516  -2.947 1.00 . A A . 1187 TRP CE3  1 1 
        7 19052 1 1 141 TRP CG   C  -5.168 -11.047  -3.581 1.00 . A A . 1187 TRP CG   1 1 
        7 19053 1 1 141 TRP CH2  C  -8.021  -7.923  -2.890 1.00 . A A . 1187 TRP CH2  1 1 
        7 19054 1 1 141 TRP CZ2  C  -8.358  -9.233  -3.265 1.00 . A A . 1187 TRP CZ2  1 1 
        7 19055 1 1 141 TRP CZ3  C  -6.669  -7.565  -2.735 1.00 . A A . 1187 TRP CZ3  1 1 
        7 19056 1 1 141 TRP H    H  -1.403 -12.083  -3.153 1.00 . A A . 1187 TRP H    1 1 
        7 19057 1 1 141 TRP HA   H  -3.557 -12.695  -5.009 1.00 . A A . 1187 TRP HA   1 1 
        7 19058 1 1 141 TRP HB2  H  -3.616 -11.928  -2.540 1.00 . A A . 1187 TRP HB2  1 1 
        7 19059 1 1 141 TRP HB3  H  -3.224 -10.323  -3.135 1.00 . A A . 1187 TRP HB3  1 1 
        7 19060 1 1 141 TRP HD1  H  -5.813 -13.067  -4.006 1.00 . A A . 1187 TRP HD1  1 1 
        7 19061 1 1 141 TRP HE1  H  -8.178 -12.083  -3.915 1.00 . A A . 1187 TRP HE1  1 1 
        7 19062 1 1 141 TRP HE3  H  -4.615  -8.243  -2.793 1.00 . A A . 1187 TRP HE3  1 1 
        7 19063 1 1 141 TRP HH2  H  -8.800  -7.194  -2.712 1.00 . A A . 1187 TRP HH2  1 1 
        7 19064 1 1 141 TRP HZ2  H  -9.392  -9.524  -3.375 1.00 . A A . 1187 TRP HZ2  1 1 
        7 19065 1 1 141 TRP HZ3  H  -6.414  -6.557  -2.437 1.00 . A A . 1187 TRP HZ3  1 1 
        7 19066 1 1 141 TRP N    N  -1.720 -12.505  -4.017 1.00 . A A . 1187 TRP N    1 1 
        7 19067 1 1 141 TRP NE1  N  -7.339 -11.500  -3.828 1.00 . A A . 1187 TRP NE1  1 1 
        7 19068 1 1 141 TRP O    O  -3.342 -10.753  -6.654 1.00 . A A . 1187 TRP O    1 1 
        7 19069 1 1 142 MET C    C  -0.659 -10.178  -7.960 1.00 . A A . 1188 MET C    1 1 
        7 19070 1 1 142 MET CA   C  -0.923  -9.388  -6.669 1.00 . A A . 1188 MET CA   1 1 
        7 19071 1 1 142 MET CB   C   0.332  -8.623  -6.209 1.00 . A A . 1188 MET CB   1 1 
        7 19072 1 1 142 MET CE   C  -1.182  -4.718  -5.985 1.00 . A A . 1188 MET CE   1 1 
        7 19073 1 1 142 MET CG   C   0.151  -7.117  -6.409 1.00 . A A . 1188 MET CG   1 1 
        7 19074 1 1 142 MET H    H  -0.909 -10.306  -4.730 1.00 . A A . 1188 MET H    1 1 
        7 19075 1 1 142 MET HA   H  -1.704  -8.666  -6.905 1.00 . A A . 1188 MET HA   1 1 
        7 19076 1 1 142 MET HB2  H   0.522  -8.798  -5.153 1.00 . A A . 1188 MET HB2  1 1 
        7 19077 1 1 142 MET HB3  H   1.205  -8.958  -6.773 1.00 . A A . 1188 MET HB3  1 1 
        7 19078 1 1 142 MET HE1  H  -1.761  -4.086  -5.311 1.00 . A A . 1188 MET HE1  1 1 
        7 19079 1 1 142 MET HE2  H  -0.174  -4.313  -6.096 1.00 . A A . 1188 MET HE2  1 1 
        7 19080 1 1 142 MET HE3  H  -1.689  -4.753  -6.949 1.00 . A A . 1188 MET HE3  1 1 
        7 19081 1 1 142 MET HG2  H   1.100  -6.621  -6.228 1.00 . A A . 1188 MET HG2  1 1 
        7 19082 1 1 142 MET HG3  H  -0.117  -6.928  -7.445 1.00 . A A . 1188 MET HG3  1 1 
        7 19083 1 1 142 MET N    N  -1.440 -10.236  -5.591 1.00 . A A . 1188 MET N    1 1 
        7 19084 1 1 142 MET O    O  -0.995  -9.691  -9.039 1.00 . A A . 1188 MET O    1 1 
        7 19085 1 1 142 MET SD   S  -1.098  -6.392  -5.311 1.00 . A A . 1188 MET SD   1 1 
        7 19086 1 1 143 ILE C    C  -1.420 -12.892  -9.470 1.00 . A A . 1189 ILE C    1 1 
        7 19087 1 1 143 ILE CA   C  -0.067 -12.281  -9.070 1.00 . A A . 1189 ILE CA   1 1 
        7 19088 1 1 143 ILE CB   C   1.071 -13.322  -9.008 1.00 . A A . 1189 ILE CB   1 1 
        7 19089 1 1 143 ILE CD1  C   1.816 -15.584  -8.052 1.00 . A A . 1189 ILE CD1  1 1 
        7 19090 1 1 143 ILE CG1  C   0.855 -14.397  -7.927 1.00 . A A . 1189 ILE CG1  1 1 
        7 19091 1 1 143 ILE CG2  C   2.426 -12.604  -8.851 1.00 . A A . 1189 ILE CG2  1 1 
        7 19092 1 1 143 ILE H    H   0.189 -11.756  -6.985 1.00 . A A . 1189 ILE H    1 1 
        7 19093 1 1 143 ILE HA   H   0.201 -11.627  -9.900 1.00 . A A . 1189 ILE HA   1 1 
        7 19094 1 1 143 ILE HB   H   1.086 -13.828  -9.975 1.00 . A A . 1189 ILE HB   1 1 
        7 19095 1 1 143 ILE HD11 H   2.847 -15.263  -7.913 1.00 . A A . 1189 ILE HD11 1 1 
        7 19096 1 1 143 ILE HD12 H   1.571 -16.319  -7.287 1.00 . A A . 1189 ILE HD12 1 1 
        7 19097 1 1 143 ILE HD13 H   1.710 -16.047  -9.034 1.00 . A A . 1189 ILE HD13 1 1 
        7 19098 1 1 143 ILE HG12 H   0.978 -13.947  -6.946 1.00 . A A . 1189 ILE HG12 1 1 
        7 19099 1 1 143 ILE HG13 H  -0.158 -14.791  -8.004 1.00 . A A . 1189 ILE HG13 1 1 
        7 19100 1 1 143 ILE HG21 H   2.521 -12.179  -7.851 1.00 . A A . 1189 ILE HG21 1 1 
        7 19101 1 1 143 ILE HG22 H   3.245 -13.300  -9.023 1.00 . A A . 1189 ILE HG22 1 1 
        7 19102 1 1 143 ILE HG23 H   2.507 -11.799  -9.581 1.00 . A A . 1189 ILE HG23 1 1 
        7 19103 1 1 143 ILE N    N  -0.155 -11.419  -7.880 1.00 . A A . 1189 ILE N    1 1 
        7 19104 1 1 143 ILE O    O  -1.637 -13.099 -10.668 1.00 . A A . 1189 ILE O    1 1 
        7 19105 1 1 144 ARG C    C  -4.430 -12.413  -9.781 1.00 . A A . 1190 ARG C    1 1 
        7 19106 1 1 144 ARG CA   C  -3.774 -13.451  -8.863 1.00 . A A . 1190 ARG CA   1 1 
        7 19107 1 1 144 ARG CB   C  -4.601 -13.639  -7.575 1.00 . A A . 1190 ARG CB   1 1 
        7 19108 1 1 144 ARG CD   C  -6.859 -14.339  -6.611 1.00 . A A . 1190 ARG CD   1 1 
        7 19109 1 1 144 ARG CG   C  -5.956 -14.301  -7.850 1.00 . A A . 1190 ARG CG   1 1 
        7 19110 1 1 144 ARG CZ   C  -9.174 -13.979  -7.513 1.00 . A A . 1190 ARG CZ   1 1 
        7 19111 1 1 144 ARG H    H  -2.129 -12.932  -7.567 1.00 . A A . 1190 ARG H    1 1 
        7 19112 1 1 144 ARG HA   H  -3.768 -14.401  -9.402 1.00 . A A . 1190 ARG HA   1 1 
        7 19113 1 1 144 ARG HB2  H  -4.054 -14.260  -6.874 1.00 . A A . 1190 ARG HB2  1 1 
        7 19114 1 1 144 ARG HB3  H  -4.779 -12.674  -7.108 1.00 . A A . 1190 ARG HB3  1 1 
        7 19115 1 1 144 ARG HD2  H  -6.449 -15.055  -5.897 1.00 . A A . 1190 ARG HD2  1 1 
        7 19116 1 1 144 ARG HD3  H  -6.871 -13.361  -6.135 1.00 . A A . 1190 ARG HD3  1 1 
        7 19117 1 1 144 ARG HE   H  -8.505 -15.681  -6.747 1.00 . A A . 1190 ARG HE   1 1 
        7 19118 1 1 144 ARG HG2  H  -6.466 -13.742  -8.628 1.00 . A A . 1190 ARG HG2  1 1 
        7 19119 1 1 144 ARG HG3  H  -5.787 -15.318  -8.196 1.00 . A A . 1190 ARG HG3  1 1 
        7 19120 1 1 144 ARG HH11 H  -8.144 -12.253  -7.509 1.00 . A A . 1190 ARG HH11 1 1 
        7 19121 1 1 144 ARG HH12 H  -9.740 -12.173  -8.210 1.00 . A A . 1190 ARG HH12 1 1 
        7 19122 1 1 144 ARG HH21 H -10.492 -15.470  -7.519 1.00 . A A . 1190 ARG HH21 1 1 
        7 19123 1 1 144 ARG HH22 H -11.066 -13.976  -8.239 1.00 . A A . 1190 ARG HH22 1 1 
        7 19124 1 1 144 ARG N    N  -2.374 -13.081  -8.540 1.00 . A A . 1190 ARG N    1 1 
        7 19125 1 1 144 ARG NE   N  -8.236 -14.730  -6.957 1.00 . A A . 1190 ARG NE   1 1 
        7 19126 1 1 144 ARG NH1  N  -8.993 -12.723  -7.808 1.00 . A A . 1190 ARG NH1  1 1 
        7 19127 1 1 144 ARG NH2  N -10.328 -14.509  -7.792 1.00 . A A . 1190 ARG NH2  1 1 
        7 19128 1 1 144 ARG O    O  -5.115 -12.783 -10.736 1.00 . A A . 1190 ARG O    1 1 
        7 19129 1 1 145 ASN C    C  -3.981 -10.073 -11.873 1.00 . A A . 1191 ASN C    1 1 
        7 19130 1 1 145 ASN CA   C  -4.568 -10.022 -10.438 1.00 . A A . 1191 ASN CA   1 1 
        7 19131 1 1 145 ASN CB   C  -4.152  -8.688  -9.800 1.00 . A A . 1191 ASN CB   1 1 
        7 19132 1 1 145 ASN CG   C  -4.764  -8.351  -8.462 1.00 . A A . 1191 ASN CG   1 1 
        7 19133 1 1 145 ASN H    H  -3.753 -10.887  -8.659 1.00 . A A . 1191 ASN H    1 1 
        7 19134 1 1 145 ASN HA   H  -5.655 -10.032 -10.521 1.00 . A A . 1191 ASN HA   1 1 
        7 19135 1 1 145 ASN HB2  H  -3.075  -8.678  -9.692 1.00 . A A . 1191 ASN HB2  1 1 
        7 19136 1 1 145 ASN HB3  H  -4.423  -7.873 -10.470 1.00 . A A . 1191 ASN HB3  1 1 
        7 19137 1 1 145 ASN HD21 H  -3.247  -7.093  -8.065 1.00 . A A . 1191 ASN HD21 1 1 
        7 19138 1 1 145 ASN HD22 H  -4.535  -7.189  -6.878 1.00 . A A . 1191 ASN HD22 1 1 
        7 19139 1 1 145 ASN N    N  -4.148 -11.126  -9.563 1.00 . A A . 1191 ASN N    1 1 
        7 19140 1 1 145 ASN ND2  N  -4.115  -7.475  -7.740 1.00 . A A . 1191 ASN ND2  1 1 
        7 19141 1 1 145 ASN O    O  -4.379  -9.268 -12.716 1.00 . A A . 1191 ASN O    1 1 
        7 19142 1 1 145 ASN OD1  O  -5.827  -8.812  -8.072 1.00 . A A . 1191 ASN OD1  1 1 
        7 19143 1 1 146 GLY C    C  -1.330  -9.864 -13.728 1.00 . A A . 1192 GLY C    1 1 
        7 19144 1 1 146 GLY CA   C  -2.357 -10.987 -13.499 1.00 . A A . 1192 GLY CA   1 1 
        7 19145 1 1 146 GLY H    H  -2.679 -11.575 -11.462 1.00 . A A . 1192 GLY H    1 1 
        7 19146 1 1 146 GLY HA2  H  -1.846 -11.943 -13.610 1.00 . A A . 1192 GLY HA2  1 1 
        7 19147 1 1 146 GLY HA3  H  -3.112 -10.923 -14.284 1.00 . A A . 1192 GLY HA3  1 1 
        7 19148 1 1 146 GLY N    N  -3.016 -10.947 -12.181 1.00 . A A . 1192 GLY N    1 1 
        7 19149 1 1 146 GLY O    O  -0.959  -9.585 -14.873 1.00 . A A . 1192 GLY O    1 1 
        7 19150 1 1 147 LEU C    C   1.524  -8.480 -12.797 1.00 . A A . 1193 LEU C    1 1 
        7 19151 1 1 147 LEU CA   C   0.044  -8.057 -12.677 1.00 . A A . 1193 LEU CA   1 1 
        7 19152 1 1 147 LEU CB   C  -0.138  -7.243 -11.379 1.00 . A A . 1193 LEU CB   1 1 
        7 19153 1 1 147 LEU CD1  C  -1.616  -6.072  -9.721 1.00 . A A . 1193 LEU CD1  1 1 
        7 19154 1 1 147 LEU CD2  C  -1.784  -5.393 -12.055 1.00 . A A . 1193 LEU CD2  1 1 
        7 19155 1 1 147 LEU CG   C  -1.514  -6.590 -11.156 1.00 . A A . 1193 LEU CG   1 1 
        7 19156 1 1 147 LEU H    H  -1.218  -9.500 -11.749 1.00 . A A . 1193 LEU H    1 1 
        7 19157 1 1 147 LEU HA   H  -0.187  -7.418 -13.529 1.00 . A A . 1193 LEU HA   1 1 
        7 19158 1 1 147 LEU HB2  H   0.079  -7.903 -10.539 1.00 . A A . 1193 LEU HB2  1 1 
        7 19159 1 1 147 LEU HB3  H   0.609  -6.456 -11.353 1.00 . A A . 1193 LEU HB3  1 1 
        7 19160 1 1 147 LEU HD11 H  -0.822  -5.344  -9.539 1.00 . A A . 1193 LEU HD11 1 1 
        7 19161 1 1 147 LEU HD12 H  -2.583  -5.595  -9.566 1.00 . A A . 1193 LEU HD12 1 1 
        7 19162 1 1 147 LEU HD13 H  -1.510  -6.911  -9.039 1.00 . A A . 1193 LEU HD13 1 1 
        7 19163 1 1 147 LEU HD21 H  -1.774  -5.705 -13.098 1.00 . A A . 1193 LEU HD21 1 1 
        7 19164 1 1 147 LEU HD22 H  -2.775  -4.997 -11.824 1.00 . A A . 1193 LEU HD22 1 1 
        7 19165 1 1 147 LEU HD23 H  -1.041  -4.612 -11.888 1.00 . A A . 1193 LEU HD23 1 1 
        7 19166 1 1 147 LEU HG   H  -2.295  -7.326 -11.324 1.00 . A A . 1193 LEU HG   1 1 
        7 19167 1 1 147 LEU N    N  -0.892  -9.192 -12.654 1.00 . A A . 1193 LEU N    1 1 
        7 19168 1 1 147 LEU O    O   2.369  -7.635 -13.112 1.00 . A A . 1193 LEU O    1 1 
        7 19169 1 1 148 VAL C    C   4.011  -9.586 -11.332 1.00 . A A . 1194 VAL C    1 1 
        7 19170 1 1 148 VAL CA   C   3.170 -10.350 -12.377 1.00 . A A . 1194 VAL CA   1 1 
        7 19171 1 1 148 VAL CB   C   3.841 -10.680 -13.737 1.00 . A A . 1194 VAL CB   1 1 
        7 19172 1 1 148 VAL CG1  C   4.636  -9.552 -14.408 1.00 . A A . 1194 VAL CG1  1 1 
        7 19173 1 1 148 VAL CG2  C   4.745 -11.918 -13.635 1.00 . A A . 1194 VAL CG2  1 1 
        7 19174 1 1 148 VAL H    H   1.054 -10.397 -12.393 1.00 . A A . 1194 VAL H    1 1 
        7 19175 1 1 148 VAL HA   H   2.981 -11.316 -11.911 1.00 . A A . 1194 VAL HA   1 1 
        7 19176 1 1 148 VAL HB   H   3.043 -10.958 -14.425 1.00 . A A . 1194 VAL HB   1 1 
        7 19177 1 1 148 VAL HG11 H   5.063  -9.911 -15.344 1.00 . A A . 1194 VAL HG11 1 1 
        7 19178 1 1 148 VAL HG12 H   3.980  -8.718 -14.645 1.00 . A A . 1194 VAL HG12 1 1 
        7 19179 1 1 148 VAL HG13 H   5.446  -9.203 -13.769 1.00 . A A . 1194 VAL HG13 1 1 
        7 19180 1 1 148 VAL HG21 H   4.219 -12.731 -13.131 1.00 . A A . 1194 VAL HG21 1 1 
        7 19181 1 1 148 VAL HG22 H   4.995 -12.263 -14.636 1.00 . A A . 1194 VAL HG22 1 1 
        7 19182 1 1 148 VAL HG23 H   5.673 -11.700 -13.112 1.00 . A A . 1194 VAL HG23 1 1 
        7 19183 1 1 148 VAL N    N   1.828  -9.764 -12.560 1.00 . A A . 1194 VAL N    1 1 
        7 19184 1 1 148 VAL O    O   3.490  -8.737 -10.607 1.00 . A A . 1194 VAL O    1 1 
        7 19185 1 1 149 ILE C    C   7.633  -9.182 -10.892 1.00 . A A . 1195 ILE C    1 1 
        7 19186 1 1 149 ILE CA   C   6.220  -9.214 -10.290 1.00 . A A . 1195 ILE CA   1 1 
        7 19187 1 1 149 ILE CB   C   6.163  -9.808  -8.863 1.00 . A A . 1195 ILE CB   1 1 
        7 19188 1 1 149 ILE CD1  C   6.332  -9.154  -6.382 1.00 . A A . 1195 ILE CD1  1 1 
        7 19189 1 1 149 ILE CG1  C   6.726  -8.814  -7.825 1.00 . A A . 1195 ILE CG1  1 1 
        7 19190 1 1 149 ILE CG2  C   6.867 -11.174  -8.781 1.00 . A A . 1195 ILE CG2  1 1 
        7 19191 1 1 149 ILE H    H   5.682 -10.642 -11.764 1.00 . A A . 1195 ILE H    1 1 
        7 19192 1 1 149 ILE HA   H   5.874  -8.183 -10.230 1.00 . A A . 1195 ILE HA   1 1 
        7 19193 1 1 149 ILE HB   H   5.110  -9.961  -8.617 1.00 . A A . 1195 ILE HB   1 1 
        7 19194 1 1 149 ILE HD11 H   6.755 -10.110  -6.078 1.00 . A A . 1195 ILE HD11 1 1 
        7 19195 1 1 149 ILE HD12 H   6.708  -8.378  -5.715 1.00 . A A . 1195 ILE HD12 1 1 
        7 19196 1 1 149 ILE HD13 H   5.247  -9.202  -6.298 1.00 . A A . 1195 ILE HD13 1 1 
        7 19197 1 1 149 ILE HG12 H   7.811  -8.789  -7.894 1.00 . A A . 1195 ILE HG12 1 1 
        7 19198 1 1 149 ILE HG13 H   6.346  -7.815  -8.045 1.00 . A A . 1195 ILE HG13 1 1 
        7 19199 1 1 149 ILE HG21 H   7.941 -11.055  -8.934 1.00 . A A . 1195 ILE HG21 1 1 
        7 19200 1 1 149 ILE HG22 H   6.695 -11.633  -7.809 1.00 . A A . 1195 ILE HG22 1 1 
        7 19201 1 1 149 ILE HG23 H   6.474 -11.844  -9.548 1.00 . A A . 1195 ILE HG23 1 1 
        7 19202 1 1 149 ILE N    N   5.288  -9.931 -11.168 1.00 . A A . 1195 ILE N    1 1 
        7 19203 1 1 149 ILE O    O   8.002 -10.068 -11.668 1.00 . A A . 1195 ILE O    1 1 
        7 19204 1 1 150 ASN C    C  10.703  -8.859  -9.776 1.00 . A A . 1196 ASN C    1 1 
        7 19205 1 1 150 ASN CA   C   9.864  -8.122 -10.839 1.00 . A A . 1196 ASN CA   1 1 
        7 19206 1 1 150 ASN CB   C  10.310  -6.664 -11.051 1.00 . A A . 1196 ASN CB   1 1 
        7 19207 1 1 150 ASN CG   C   9.819  -6.088 -12.365 1.00 . A A . 1196 ASN CG   1 1 
        7 19208 1 1 150 ASN H    H   8.035  -7.453  -9.943 1.00 . A A . 1196 ASN H    1 1 
        7 19209 1 1 150 ASN HA   H  10.034  -8.646 -11.783 1.00 . A A . 1196 ASN HA   1 1 
        7 19210 1 1 150 ASN HB2  H   9.950  -6.040 -10.237 1.00 . A A . 1196 ASN HB2  1 1 
        7 19211 1 1 150 ASN HB3  H  11.397  -6.613 -11.059 1.00 . A A . 1196 ASN HB3  1 1 
        7 19212 1 1 150 ASN HD21 H   8.024  -5.620 -11.566 1.00 . A A . 1196 ASN HD21 1 1 
        7 19213 1 1 150 ASN HD22 H   8.290  -5.130 -13.233 1.00 . A A . 1196 ASN HD22 1 1 
        7 19214 1 1 150 ASN N    N   8.433  -8.180 -10.526 1.00 . A A . 1196 ASN N    1 1 
        7 19215 1 1 150 ASN ND2  N   8.608  -5.596 -12.394 1.00 . A A . 1196 ASN ND2  1 1 
        7 19216 1 1 150 ASN O    O  10.366  -8.901  -8.590 1.00 . A A . 1196 ASN O    1 1 
        7 19217 1 1 150 ASN OD1  O  10.515  -6.077 -13.373 1.00 . A A . 1196 ASN OD1  1 1 
        7 19218 1 1 151 ASN C    C  13.288  -9.646  -8.160 1.00 . A A . 1197 ASN C    1 1 
        7 19219 1 1 151 ASN CA   C  12.626 -10.339  -9.368 1.00 . A A . 1197 ASN CA   1 1 
        7 19220 1 1 151 ASN CB   C  13.663 -11.005 -10.281 1.00 . A A . 1197 ASN CB   1 1 
        7 19221 1 1 151 ASN CG   C  14.541 -11.972  -9.522 1.00 . A A . 1197 ASN CG   1 1 
        7 19222 1 1 151 ASN H    H  12.100  -9.294 -11.161 1.00 . A A . 1197 ASN H    1 1 
        7 19223 1 1 151 ASN HA   H  11.967 -11.113  -8.970 1.00 . A A . 1197 ASN HA   1 1 
        7 19224 1 1 151 ASN HB2  H  13.161 -11.541 -11.086 1.00 . A A . 1197 ASN HB2  1 1 
        7 19225 1 1 151 ASN HB3  H  14.300 -10.242 -10.722 1.00 . A A . 1197 ASN HB3  1 1 
        7 19226 1 1 151 ASN HD21 H  13.159 -13.440  -9.620 1.00 . A A . 1197 ASN HD21 1 1 
        7 19227 1 1 151 ASN HD22 H  14.637 -13.818  -8.749 1.00 . A A . 1197 ASN HD22 1 1 
        7 19228 1 1 151 ASN N    N  11.829  -9.434 -10.194 1.00 . A A . 1197 ASN N    1 1 
        7 19229 1 1 151 ASN ND2  N  14.097 -13.188  -9.328 1.00 . A A . 1197 ASN ND2  1 1 
        7 19230 1 1 151 ASN O    O  13.319 -10.222  -7.076 1.00 . A A . 1197 ASN O    1 1 
        7 19231 1 1 151 ASN OD1  O  15.618 -11.628  -9.055 1.00 . A A . 1197 ASN OD1  1 1 
        7 19232 1 1 152 ASP C    C  13.600  -7.255  -6.096 1.00 . A A . 1198 ASP C    1 1 
        7 19233 1 1 152 ASP CA   C  14.478  -7.625  -7.305 1.00 . A A . 1198 ASP CA   1 1 
        7 19234 1 1 152 ASP CB   C  14.983  -6.348  -7.988 1.00 . A A . 1198 ASP CB   1 1 
        7 19235 1 1 152 ASP CG   C  15.685  -5.391  -7.026 1.00 . A A . 1198 ASP CG   1 1 
        7 19236 1 1 152 ASP H    H  13.601  -7.991  -9.240 1.00 . A A . 1198 ASP H    1 1 
        7 19237 1 1 152 ASP HA   H  15.333  -8.197  -6.940 1.00 . A A . 1198 ASP HA   1 1 
        7 19238 1 1 152 ASP HB2  H  15.663  -6.619  -8.793 1.00 . A A . 1198 ASP HB2  1 1 
        7 19239 1 1 152 ASP HB3  H  14.135  -5.828  -8.438 1.00 . A A . 1198 ASP HB3  1 1 
        7 19240 1 1 152 ASP N    N  13.761  -8.407  -8.328 1.00 . A A . 1198 ASP N    1 1 
        7 19241 1 1 152 ASP O    O  14.030  -7.329  -4.942 1.00 . A A . 1198 ASP O    1 1 
        7 19242 1 1 152 ASP OD1  O  16.802  -5.697  -6.552 1.00 . A A . 1198 ASP OD1  1 1 
        7 19243 1 1 152 ASP OD2  O  15.131  -4.298  -6.755 1.00 . A A . 1198 ASP OD2  1 1 
        7 19244 1 1 153 VAL C    C  10.805  -7.854  -4.737 1.00 . A A . 1199 VAL C    1 1 
        7 19245 1 1 153 VAL CA   C  11.320  -6.570  -5.384 1.00 . A A . 1199 VAL CA   1 1 
        7 19246 1 1 153 VAL CB   C  10.195  -5.669  -5.938 1.00 . A A . 1199 VAL CB   1 1 
        7 19247 1 1 153 VAL CG1  C   9.695  -6.083  -7.319 1.00 . A A . 1199 VAL CG1  1 1 
        7 19248 1 1 153 VAL CG2  C   8.986  -5.601  -4.994 1.00 . A A . 1199 VAL CG2  1 1 
        7 19249 1 1 153 VAL H    H  12.129  -6.953  -7.364 1.00 . A A . 1199 VAL H    1 1 
        7 19250 1 1 153 VAL HA   H  11.791  -6.003  -4.580 1.00 . A A . 1199 VAL HA   1 1 
        7 19251 1 1 153 VAL HB   H  10.607  -4.664  -6.034 1.00 . A A . 1199 VAL HB   1 1 
        7 19252 1 1 153 VAL HG11 H   9.242  -7.069  -7.262 1.00 . A A . 1199 VAL HG11 1 1 
        7 19253 1 1 153 VAL HG12 H   8.951  -5.365  -7.663 1.00 . A A . 1199 VAL HG12 1 1 
        7 19254 1 1 153 VAL HG13 H  10.526  -6.085  -8.025 1.00 . A A . 1199 VAL HG13 1 1 
        7 19255 1 1 153 VAL HG21 H   9.327  -5.306  -4.004 1.00 . A A . 1199 VAL HG21 1 1 
        7 19256 1 1 153 VAL HG22 H   8.264  -4.874  -5.363 1.00 . A A . 1199 VAL HG22 1 1 
        7 19257 1 1 153 VAL HG23 H   8.484  -6.567  -4.921 1.00 . A A . 1199 VAL HG23 1 1 
        7 19258 1 1 153 VAL N    N  12.358  -6.860  -6.385 1.00 . A A . 1199 VAL N    1 1 
        7 19259 1 1 153 VAL O    O  10.690  -7.904  -3.515 1.00 . A A . 1199 VAL O    1 1 
        7 19260 1 1 154 ASN C    C  11.168 -10.824  -4.010 1.00 . A A . 1200 ASN C    1 1 
        7 19261 1 1 154 ASN CA   C  10.114 -10.194  -4.947 1.00 . A A . 1200 ASN CA   1 1 
        7 19262 1 1 154 ASN CB   C   9.721 -11.119  -6.107 1.00 . A A . 1200 ASN CB   1 1 
        7 19263 1 1 154 ASN CG   C   9.142 -12.418  -5.588 1.00 . A A . 1200 ASN CG   1 1 
        7 19264 1 1 154 ASN H    H  10.745  -8.877  -6.506 1.00 . A A . 1200 ASN H    1 1 
        7 19265 1 1 154 ASN HA   H   9.224 -10.006  -4.345 1.00 . A A . 1200 ASN HA   1 1 
        7 19266 1 1 154 ASN HB2  H   8.968 -10.634  -6.723 1.00 . A A . 1200 ASN HB2  1 1 
        7 19267 1 1 154 ASN HB3  H  10.583 -11.323  -6.739 1.00 . A A . 1200 ASN HB3  1 1 
        7 19268 1 1 154 ASN HD21 H  10.883 -13.407  -5.842 1.00 . A A . 1200 ASN HD21 1 1 
        7 19269 1 1 154 ASN HD22 H   9.573 -14.316  -5.091 1.00 . A A . 1200 ASN HD22 1 1 
        7 19270 1 1 154 ASN N    N  10.566  -8.920  -5.508 1.00 . A A . 1200 ASN N    1 1 
        7 19271 1 1 154 ASN ND2  N   9.919 -13.468  -5.526 1.00 . A A . 1200 ASN ND2  1 1 
        7 19272 1 1 154 ASN O    O  10.826 -11.316  -2.937 1.00 . A A . 1200 ASN O    1 1 
        7 19273 1 1 154 ASN OD1  O   7.996 -12.480  -5.162 1.00 . A A . 1200 ASN OD1  1 1 
        7 19274 1 1 155 ASP C    C  13.707 -10.426  -2.235 1.00 . A A . 1201 ASP C    1 1 
        7 19275 1 1 155 ASP CA   C  13.588 -11.186  -3.572 1.00 . A A . 1201 ASP CA   1 1 
        7 19276 1 1 155 ASP CB   C  14.849 -11.016  -4.436 1.00 . A A . 1201 ASP CB   1 1 
        7 19277 1 1 155 ASP CG   C  16.108 -11.532  -3.752 1.00 . A A . 1201 ASP CG   1 1 
        7 19278 1 1 155 ASP H    H  12.638 -10.312  -5.280 1.00 . A A . 1201 ASP H    1 1 
        7 19279 1 1 155 ASP HA   H  13.456 -12.245  -3.345 1.00 . A A . 1201 ASP HA   1 1 
        7 19280 1 1 155 ASP HB2  H  14.724 -11.559  -5.371 1.00 . A A . 1201 ASP HB2  1 1 
        7 19281 1 1 155 ASP HB3  H  14.975  -9.962  -4.686 1.00 . A A . 1201 ASP HB3  1 1 
        7 19282 1 1 155 ASP N    N  12.448 -10.723  -4.372 1.00 . A A . 1201 ASP N    1 1 
        7 19283 1 1 155 ASP O    O  13.980 -11.026  -1.196 1.00 . A A . 1201 ASP O    1 1 
        7 19284 1 1 155 ASP OD1  O  16.309 -12.770  -3.733 1.00 . A A . 1201 ASP OD1  1 1 
        7 19285 1 1 155 ASP OD2  O  16.885 -10.694  -3.234 1.00 . A A . 1201 ASP OD2  1 1 
        7 19286 1 1 156 PHE C    C  12.166  -8.577  -0.162 1.00 . A A . 1202 PHE C    1 1 
        7 19287 1 1 156 PHE CA   C  13.387  -8.268  -1.053 1.00 . A A . 1202 PHE CA   1 1 
        7 19288 1 1 156 PHE CB   C  13.420  -6.807  -1.532 1.00 . A A . 1202 PHE CB   1 1 
        7 19289 1 1 156 PHE CD1  C  13.955  -5.465   0.549 1.00 . A A . 1202 PHE CD1  1 1 
        7 19290 1 1 156 PHE CD2  C  11.797  -5.136  -0.539 1.00 . A A . 1202 PHE CD2  1 1 
        7 19291 1 1 156 PHE CE1  C  13.601  -4.526   1.534 1.00 . A A . 1202 PHE CE1  1 1 
        7 19292 1 1 156 PHE CE2  C  11.444  -4.200   0.450 1.00 . A A . 1202 PHE CE2  1 1 
        7 19293 1 1 156 PHE CG   C  13.052  -5.775  -0.484 1.00 . A A . 1202 PHE CG   1 1 
        7 19294 1 1 156 PHE CZ   C  12.345  -3.898   1.488 1.00 . A A . 1202 PHE CZ   1 1 
        7 19295 1 1 156 PHE H    H  13.208  -8.692  -3.135 1.00 . A A . 1202 PHE H    1 1 
        7 19296 1 1 156 PHE HA   H  14.275  -8.448  -0.447 1.00 . A A . 1202 PHE HA   1 1 
        7 19297 1 1 156 PHE HB2  H  14.422  -6.586  -1.901 1.00 . A A . 1202 PHE HB2  1 1 
        7 19298 1 1 156 PHE HB3  H  12.737  -6.692  -2.373 1.00 . A A . 1202 PHE HB3  1 1 
        7 19299 1 1 156 PHE HD1  H  14.916  -5.957   0.595 1.00 . A A . 1202 PHE HD1  1 1 
        7 19300 1 1 156 PHE HD2  H  11.105  -5.375  -1.340 1.00 . A A . 1202 PHE HD2  1 1 
        7 19301 1 1 156 PHE HE1  H  14.284  -4.303   2.342 1.00 . A A . 1202 PHE HE1  1 1 
        7 19302 1 1 156 PHE HE2  H  10.481  -3.715   0.425 1.00 . A A . 1202 PHE HE2  1 1 
        7 19303 1 1 156 PHE HZ   H  12.070  -3.191   2.259 1.00 . A A . 1202 PHE HZ   1 1 
        7 19304 1 1 156 PHE N    N  13.436  -9.118  -2.248 1.00 . A A . 1202 PHE N    1 1 
        7 19305 1 1 156 PHE O    O  12.292  -8.674   1.060 1.00 . A A . 1202 PHE O    1 1 
        7 19306 1 1 157 MET C    C   9.916 -10.512   0.698 1.00 . A A . 1203 MET C    1 1 
        7 19307 1 1 157 MET CA   C   9.766  -9.195  -0.063 1.00 . A A . 1203 MET CA   1 1 
        7 19308 1 1 157 MET CB   C   8.610  -9.343  -1.057 1.00 . A A . 1203 MET CB   1 1 
        7 19309 1 1 157 MET CE   C   5.339  -7.564  -1.466 1.00 . A A . 1203 MET CE   1 1 
        7 19310 1 1 157 MET CG   C   8.058  -7.979  -1.478 1.00 . A A . 1203 MET CG   1 1 
        7 19311 1 1 157 MET H    H  10.989  -8.768  -1.783 1.00 . A A . 1203 MET H    1 1 
        7 19312 1 1 157 MET HA   H   9.516  -8.426   0.669 1.00 . A A . 1203 MET HA   1 1 
        7 19313 1 1 157 MET HB2  H   8.944  -9.878  -1.945 1.00 . A A . 1203 MET HB2  1 1 
        7 19314 1 1 157 MET HB3  H   7.830  -9.948  -0.590 1.00 . A A . 1203 MET HB3  1 1 
        7 19315 1 1 157 MET HE1  H   5.502  -6.519  -1.197 1.00 . A A . 1203 MET HE1  1 1 
        7 19316 1 1 157 MET HE2  H   4.368  -7.664  -1.949 1.00 . A A . 1203 MET HE2  1 1 
        7 19317 1 1 157 MET HE3  H   5.358  -8.182  -0.570 1.00 . A A . 1203 MET HE3  1 1 
        7 19318 1 1 157 MET HG2  H   7.764  -7.423  -0.588 1.00 . A A . 1203 MET HG2  1 1 
        7 19319 1 1 157 MET HG3  H   8.845  -7.412  -1.973 1.00 . A A . 1203 MET HG3  1 1 
        7 19320 1 1 157 MET N    N  10.997  -8.811  -0.770 1.00 . A A . 1203 MET N    1 1 
        7 19321 1 1 157 MET O    O   9.546 -10.587   1.871 1.00 . A A . 1203 MET O    1 1 
        7 19322 1 1 157 MET SD   S   6.646  -8.090  -2.602 1.00 . A A . 1203 MET SD   1 1 
        7 19323 1 1 158 THR C    C  11.505 -12.712   1.960 1.00 . A A . 1204 THR C    1 1 
        7 19324 1 1 158 THR CA   C  10.763 -12.844   0.630 1.00 . A A . 1204 THR CA   1 1 
        7 19325 1 1 158 THR CB   C  11.616 -13.677  -0.348 1.00 . A A . 1204 THR CB   1 1 
        7 19326 1 1 158 THR CG2  C  12.062 -14.999   0.239 1.00 . A A . 1204 THR CG2  1 1 
        7 19327 1 1 158 THR H    H  10.697 -11.383  -0.945 1.00 . A A . 1204 THR H    1 1 
        7 19328 1 1 158 THR HA   H   9.819 -13.355   0.834 1.00 . A A . 1204 THR HA   1 1 
        7 19329 1 1 158 THR HB   H  12.493 -13.106  -0.650 1.00 . A A . 1204 THR HB   1 1 
        7 19330 1 1 158 THR HG1  H  11.503 -14.347  -2.167 1.00 . A A . 1204 THR HG1  1 1 
        7 19331 1 1 158 THR HG21 H  11.179 -15.580   0.490 1.00 . A A . 1204 THR HG21 1 1 
        7 19332 1 1 158 THR HG22 H  12.666 -15.537  -0.490 1.00 . A A . 1204 THR HG22 1 1 
        7 19333 1 1 158 THR HG23 H  12.658 -14.820   1.132 1.00 . A A . 1204 THR HG23 1 1 
        7 19334 1 1 158 THR N    N  10.485 -11.528   0.039 1.00 . A A . 1204 THR N    1 1 
        7 19335 1 1 158 THR O    O  11.113 -13.333   2.948 1.00 . A A . 1204 THR O    1 1 
        7 19336 1 1 158 THR OG1  O  10.867 -14.023  -1.487 1.00 . A A . 1204 THR OG1  1 1 
        7 19337 1 1 159 GLU C    C  12.673 -11.054   4.348 1.00 . A A . 1205 GLU C    1 1 
        7 19338 1 1 159 GLU CA   C  13.405 -11.707   3.167 1.00 . A A . 1205 GLU CA   1 1 
        7 19339 1 1 159 GLU CB   C  14.626 -10.869   2.756 1.00 . A A . 1205 GLU CB   1 1 
        7 19340 1 1 159 GLU CD   C  16.343 -12.351   3.853 1.00 . A A . 1205 GLU CD   1 1 
        7 19341 1 1 159 GLU CG   C  15.760 -10.937   3.779 1.00 . A A . 1205 GLU CG   1 1 
        7 19342 1 1 159 GLU H    H  12.759 -11.366   1.152 1.00 . A A . 1205 GLU H    1 1 
        7 19343 1 1 159 GLU HA   H  13.736 -12.695   3.490 1.00 . A A . 1205 GLU HA   1 1 
        7 19344 1 1 159 GLU HB2  H  15.007 -11.225   1.798 1.00 . A A . 1205 GLU HB2  1 1 
        7 19345 1 1 159 GLU HB3  H  14.325  -9.829   2.628 1.00 . A A . 1205 GLU HB3  1 1 
        7 19346 1 1 159 GLU HG2  H  16.536 -10.237   3.475 1.00 . A A . 1205 GLU HG2  1 1 
        7 19347 1 1 159 GLU HG3  H  15.399 -10.621   4.759 1.00 . A A . 1205 GLU HG3  1 1 
        7 19348 1 1 159 GLU N    N  12.543 -11.876   1.998 1.00 . A A . 1205 GLU N    1 1 
        7 19349 1 1 159 GLU O    O  12.797 -11.502   5.486 1.00 . A A . 1205 GLU O    1 1 
        7 19350 1 1 159 GLU OE1  O  17.130 -12.750   2.962 1.00 . A A . 1205 GLU OE1  1 1 
        7 19351 1 1 159 GLU OE2  O  15.979 -13.122   4.765 1.00 . A A . 1205 GLU OE2  1 1 
        7 19352 1 1 160 HIS C    C  10.004 -10.261   5.724 1.00 . A A . 1206 HIS C    1 1 
        7 19353 1 1 160 HIS CA   C  11.106  -9.355   5.159 1.00 . A A . 1206 HIS CA   1 1 
        7 19354 1 1 160 HIS CB   C  10.564  -8.003   4.662 1.00 . A A . 1206 HIS CB   1 1 
        7 19355 1 1 160 HIS CD2  C  12.781  -6.800   4.155 1.00 . A A . 1206 HIS CD2  1 1 
        7 19356 1 1 160 HIS CE1  C  12.657  -5.141   5.592 1.00 . A A . 1206 HIS CE1  1 1 
        7 19357 1 1 160 HIS CG   C  11.581  -6.898   4.807 1.00 . A A . 1206 HIS CG   1 1 
        7 19358 1 1 160 HIS H    H  11.686  -9.795   3.118 1.00 . A A . 1206 HIS H    1 1 
        7 19359 1 1 160 HIS HA   H  11.790  -9.163   5.989 1.00 . A A . 1206 HIS HA   1 1 
        7 19360 1 1 160 HIS HB2  H  10.249  -8.081   3.621 1.00 . A A . 1206 HIS HB2  1 1 
        7 19361 1 1 160 HIS HB3  H   9.690  -7.731   5.256 1.00 . A A . 1206 HIS HB3  1 1 
        7 19362 1 1 160 HIS HD1  H  10.730  -5.595   6.291 1.00 . A A . 1206 HIS HD1  1 1 
        7 19363 1 1 160 HIS HD2  H  13.137  -7.473   3.389 1.00 . A A . 1206 HIS HD2  1 1 
        7 19364 1 1 160 HIS HE1  H  12.888  -4.255   6.171 1.00 . A A . 1206 HIS HE1  1 1 
        7 19365 1 1 160 HIS N    N  11.854 -10.033   4.089 1.00 . A A . 1206 HIS N    1 1 
        7 19366 1 1 160 HIS ND1  N  11.520  -5.847   5.695 1.00 . A A . 1206 HIS ND1  1 1 
        7 19367 1 1 160 HIS NE2  N  13.475  -5.704   4.686 1.00 . A A . 1206 HIS NE2  1 1 
        7 19368 1 1 160 HIS O    O   9.873 -10.405   6.942 1.00 . A A . 1206 HIS O    1 1 
        7 19369 1 1 161 GLU C    C   8.961 -13.116   6.053 1.00 . A A . 1207 GLU C    1 1 
        7 19370 1 1 161 GLU CA   C   8.304 -11.982   5.231 1.00 . A A . 1207 GLU CA   1 1 
        7 19371 1 1 161 GLU CB   C   7.655 -12.493   3.933 1.00 . A A . 1207 GLU CB   1 1 
        7 19372 1 1 161 GLU CD   C   6.288 -14.484   3.142 1.00 . A A . 1207 GLU CD   1 1 
        7 19373 1 1 161 GLU CG   C   6.423 -13.369   4.178 1.00 . A A . 1207 GLU CG   1 1 
        7 19374 1 1 161 GLU H    H   9.432 -10.795   3.856 1.00 . A A . 1207 GLU H    1 1 
        7 19375 1 1 161 GLU HA   H   7.533 -11.524   5.851 1.00 . A A . 1207 GLU HA   1 1 
        7 19376 1 1 161 GLU HB2  H   7.337 -11.640   3.331 1.00 . A A . 1207 GLU HB2  1 1 
        7 19377 1 1 161 GLU HB3  H   8.400 -13.030   3.352 1.00 . A A . 1207 GLU HB3  1 1 
        7 19378 1 1 161 GLU HG2  H   6.467 -13.820   5.167 1.00 . A A . 1207 GLU HG2  1 1 
        7 19379 1 1 161 GLU HG3  H   5.546 -12.726   4.138 1.00 . A A . 1207 GLU HG3  1 1 
        7 19380 1 1 161 GLU N    N   9.280 -10.959   4.848 1.00 . A A . 1207 GLU N    1 1 
        7 19381 1 1 161 GLU O    O   8.390 -13.587   7.041 1.00 . A A . 1207 GLU O    1 1 
        7 19382 1 1 161 GLU OE1  O   7.139 -15.405   3.145 1.00 . A A . 1207 GLU OE1  1 1 
        7 19383 1 1 161 GLU OE2  O   5.319 -14.473   2.348 1.00 . A A . 1207 GLU OE2  1 1 
        7 19384 1 1 162 ARG C    C  11.463 -13.988   7.844 1.00 . A A . 1208 ARG C    1 1 
        7 19385 1 1 162 ARG CA   C  11.010 -14.485   6.465 1.00 . A A . 1208 ARG CA   1 1 
        7 19386 1 1 162 ARG CB   C  12.203 -14.909   5.591 1.00 . A A . 1208 ARG CB   1 1 
        7 19387 1 1 162 ARG CD   C  14.036 -16.651   5.328 1.00 . A A . 1208 ARG CD   1 1 
        7 19388 1 1 162 ARG CG   C  13.050 -15.981   6.282 1.00 . A A . 1208 ARG CG   1 1 
        7 19389 1 1 162 ARG CZ   C  16.468 -16.299   4.945 1.00 . A A . 1208 ARG CZ   1 1 
        7 19390 1 1 162 ARG H    H  10.617 -13.070   4.896 1.00 . A A . 1208 ARG H    1 1 
        7 19391 1 1 162 ARG HA   H  10.393 -15.369   6.641 1.00 . A A . 1208 ARG HA   1 1 
        7 19392 1 1 162 ARG HB2  H  11.817 -15.314   4.654 1.00 . A A . 1208 ARG HB2  1 1 
        7 19393 1 1 162 ARG HB3  H  12.834 -14.051   5.364 1.00 . A A . 1208 ARG HB3  1 1 
        7 19394 1 1 162 ARG HD2  H  14.318 -17.600   5.775 1.00 . A A . 1208 ARG HD2  1 1 
        7 19395 1 1 162 ARG HD3  H  13.538 -16.862   4.384 1.00 . A A . 1208 ARG HD3  1 1 
        7 19396 1 1 162 ARG HE   H  15.129 -14.851   4.866 1.00 . A A . 1208 ARG HE   1 1 
        7 19397 1 1 162 ARG HG2  H  13.596 -15.550   7.120 1.00 . A A . 1208 ARG HG2  1 1 
        7 19398 1 1 162 ARG HG3  H  12.380 -16.750   6.662 1.00 . A A . 1208 ARG HG3  1 1 
        7 19399 1 1 162 ARG HH11 H  16.126 -18.148   5.653 1.00 . A A . 1208 ARG HH11 1 1 
        7 19400 1 1 162 ARG HH12 H  17.727 -17.864   5.003 1.00 . A A . 1208 ARG HH12 1 1 
        7 19401 1 1 162 ARG HH21 H  17.132 -14.527   4.347 1.00 . A A . 1208 ARG HH21 1 1 
        7 19402 1 1 162 ARG HH22 H  18.353 -15.800   4.431 1.00 . A A . 1208 ARG HH22 1 1 
        7 19403 1 1 162 ARG N    N  10.205 -13.497   5.723 1.00 . A A . 1208 ARG N    1 1 
        7 19404 1 1 162 ARG NE   N  15.238 -15.840   5.073 1.00 . A A . 1208 ARG NE   1 1 
        7 19405 1 1 162 ARG NH1  N  16.795 -17.531   5.210 1.00 . A A . 1208 ARG NH1  1 1 
        7 19406 1 1 162 ARG NH2  N  17.398 -15.491   4.537 1.00 . A A . 1208 ARG NH2  1 1 
        7 19407 1 1 162 ARG O    O  11.534 -14.782   8.783 1.00 . A A . 1208 ARG O    1 1 
        7 19408 1 1 163 LYS C    C  10.719 -11.763  10.134 1.00 . A A . 1209 LYS C    1 1 
        7 19409 1 1 163 LYS CA   C  11.980 -12.007   9.284 1.00 . A A . 1209 LYS CA   1 1 
        7 19410 1 1 163 LYS CB   C  12.824 -10.732   9.056 1.00 . A A . 1209 LYS CB   1 1 
        7 19411 1 1 163 LYS CD   C  14.883 -11.888   8.038 1.00 . A A . 1209 LYS CD   1 1 
        7 19412 1 1 163 LYS CE   C  16.383 -12.110   8.238 1.00 . A A . 1209 LYS CE   1 1 
        7 19413 1 1 163 LYS CG   C  14.341 -10.962   9.126 1.00 . A A . 1209 LYS CG   1 1 
        7 19414 1 1 163 LYS H    H  11.500 -12.132   7.163 1.00 . A A . 1209 LYS H    1 1 
        7 19415 1 1 163 LYS HA   H  12.581 -12.675   9.900 1.00 . A A . 1209 LYS HA   1 1 
        7 19416 1 1 163 LYS HB2  H  12.560 -10.265   8.105 1.00 . A A . 1209 LYS HB2  1 1 
        7 19417 1 1 163 LYS HB3  H  12.611 -10.014   9.843 1.00 . A A . 1209 LYS HB3  1 1 
        7 19418 1 1 163 LYS HD2  H  14.367 -12.845   8.076 1.00 . A A . 1209 LYS HD2  1 1 
        7 19419 1 1 163 LYS HD3  H  14.718 -11.430   7.064 1.00 . A A . 1209 LYS HD3  1 1 
        7 19420 1 1 163 LYS HE2  H  16.910 -11.179   8.017 1.00 . A A . 1209 LYS HE2  1 1 
        7 19421 1 1 163 LYS HE3  H  16.575 -12.383   9.280 1.00 . A A . 1209 LYS HE3  1 1 
        7 19422 1 1 163 LYS HG2  H  14.841  -9.996   9.044 1.00 . A A . 1209 LYS HG2  1 1 
        7 19423 1 1 163 LYS HG3  H  14.578 -11.385  10.103 1.00 . A A . 1209 LYS HG3  1 1 
        7 19424 1 1 163 LYS HZ1  H  16.518 -14.094   7.642 1.00 . A A . 1209 LYS HZ1  1 1 
        7 19425 1 1 163 LYS HZ2  H  16.564 -13.026   6.389 1.00 . A A . 1209 LYS HZ2  1 1 
        7 19426 1 1 163 LYS HZ3  H  17.881 -13.233   7.343 1.00 . A A . 1209 LYS HZ3  1 1 
        7 19427 1 1 163 LYS N    N  11.691 -12.680   7.996 1.00 . A A . 1209 LYS N    1 1 
        7 19428 1 1 163 LYS NZ   N  16.865 -13.182   7.349 1.00 . A A . 1209 LYS NZ   1 1 
        7 19429 1 1 163 LYS O    O  10.797 -11.159  11.203 1.00 . A A . 1209 LYS O    1 1 
        7 19430 1 1 164 GLY C    C   7.589 -10.747  10.240 1.00 . A A . 1210 GLY C    1 1 
        7 19431 1 1 164 GLY CA   C   8.276 -12.111  10.395 1.00 . A A . 1210 GLY CA   1 1 
        7 19432 1 1 164 GLY H    H   9.569 -12.782   8.834 1.00 . A A . 1210 GLY H    1 1 
        7 19433 1 1 164 GLY HA2  H   7.601 -12.872  10.007 1.00 . A A . 1210 GLY HA2  1 1 
        7 19434 1 1 164 GLY HA3  H   8.427 -12.299  11.459 1.00 . A A . 1210 GLY HA3  1 1 
        7 19435 1 1 164 GLY N    N   9.554 -12.241   9.688 1.00 . A A . 1210 GLY N    1 1 
        7 19436 1 1 164 GLY O    O   6.571 -10.502  10.894 1.00 . A A . 1210 GLY O    1 1 
        7 19437 1 1 165 ARG C    C   6.418  -8.757   7.971 1.00 . A A . 1211 ARG C    1 1 
        7 19438 1 1 165 ARG CA   C   7.532  -8.571   9.008 1.00 . A A . 1211 ARG CA   1 1 
        7 19439 1 1 165 ARG CB   C   8.644  -7.641   8.481 1.00 . A A . 1211 ARG CB   1 1 
        7 19440 1 1 165 ARG CD   C  10.479  -8.118  10.218 1.00 . A A . 1211 ARG CD   1 1 
        7 19441 1 1 165 ARG CG   C   9.592  -7.070   9.549 1.00 . A A . 1211 ARG CG   1 1 
        7 19442 1 1 165 ARG CZ   C  11.522  -7.283  12.331 1.00 . A A . 1211 ARG CZ   1 1 
        7 19443 1 1 165 ARG H    H   8.879 -10.207   8.791 1.00 . A A . 1211 ARG H    1 1 
        7 19444 1 1 165 ARG HA   H   7.072  -8.113   9.887 1.00 . A A . 1211 ARG HA   1 1 
        7 19445 1 1 165 ARG HB2  H   9.231  -8.151   7.721 1.00 . A A . 1211 ARG HB2  1 1 
        7 19446 1 1 165 ARG HB3  H   8.174  -6.801   7.979 1.00 . A A . 1211 ARG HB3  1 1 
        7 19447 1 1 165 ARG HD2  H   9.868  -8.767  10.845 1.00 . A A . 1211 ARG HD2  1 1 
        7 19448 1 1 165 ARG HD3  H  10.928  -8.722   9.430 1.00 . A A . 1211 ARG HD3  1 1 
        7 19449 1 1 165 ARG HE   H  12.440  -7.361  10.557 1.00 . A A . 1211 ARG HE   1 1 
        7 19450 1 1 165 ARG HG2  H  10.240  -6.336   9.071 1.00 . A A . 1211 ARG HG2  1 1 
        7 19451 1 1 165 ARG HG3  H   9.005  -6.574  10.315 1.00 . A A . 1211 ARG HG3  1 1 
        7 19452 1 1 165 ARG HH11 H   9.540  -7.558  12.564 1.00 . A A . 1211 ARG HH11 1 1 
        7 19453 1 1 165 ARG HH12 H  10.427  -7.204  14.020 1.00 . A A . 1211 ARG HH12 1 1 
        7 19454 1 1 165 ARG HH21 H  13.483  -6.867  12.483 1.00 . A A . 1211 ARG HH21 1 1 
        7 19455 1 1 165 ARG HH22 H  12.582  -6.826  13.981 1.00 . A A . 1211 ARG HH22 1 1 
        7 19456 1 1 165 ARG N    N   8.113  -9.876   9.368 1.00 . A A . 1211 ARG N    1 1 
        7 19457 1 1 165 ARG NE   N  11.555  -7.519  11.030 1.00 . A A . 1211 ARG NE   1 1 
        7 19458 1 1 165 ARG NH1  N  10.425  -7.379  13.025 1.00 . A A . 1211 ARG NH1  1 1 
        7 19459 1 1 165 ARG NH2  N  12.597  -6.938  12.973 1.00 . A A . 1211 ARG NH2  1 1 
        7 19460 1 1 165 ARG O    O   6.280  -9.847   7.410 1.00 . A A . 1211 ARG O    1 1 
        7 19461 1 1 166 THR C    C   5.052  -6.886   5.441 1.00 . A A . 1212 THR C    1 1 
        7 19462 1 1 166 THR CA   C   4.605  -7.736   6.632 1.00 . A A . 1212 THR CA   1 1 
        7 19463 1 1 166 THR CB   C   3.239  -7.249   7.148 1.00 . A A . 1212 THR CB   1 1 
        7 19464 1 1 166 THR CG2  C   2.118  -7.540   6.149 1.00 . A A . 1212 THR CG2  1 1 
        7 19465 1 1 166 THR H    H   5.722  -6.850   8.210 1.00 . A A . 1212 THR H    1 1 
        7 19466 1 1 166 THR HA   H   4.467  -8.760   6.282 1.00 . A A . 1212 THR HA   1 1 
        7 19467 1 1 166 THR HB   H   3.284  -6.176   7.336 1.00 . A A . 1212 THR HB   1 1 
        7 19468 1 1 166 THR HG1  H   2.818  -8.855   8.156 1.00 . A A . 1212 THR HG1  1 1 
        7 19469 1 1 166 THR HG21 H   2.254  -6.938   5.251 1.00 . A A . 1212 THR HG21 1 1 
        7 19470 1 1 166 THR HG22 H   2.118  -8.597   5.881 1.00 . A A . 1212 THR HG22 1 1 
        7 19471 1 1 166 THR HG23 H   1.157  -7.283   6.592 1.00 . A A . 1212 THR HG23 1 1 
        7 19472 1 1 166 THR N    N   5.629  -7.718   7.695 1.00 . A A . 1212 THR N    1 1 
        7 19473 1 1 166 THR O    O   5.477  -5.742   5.617 1.00 . A A . 1212 THR O    1 1 
        7 19474 1 1 166 THR OG1  O   2.883  -7.895   8.350 1.00 . A A . 1212 THR OG1  1 1 
        7 19475 1 1 167 ALA C    C   4.124  -6.823   1.968 1.00 . A A . 1213 ALA C    1 1 
        7 19476 1 1 167 ALA CA   C   5.292  -6.773   2.973 1.00 . A A . 1213 ALA CA   1 1 
        7 19477 1 1 167 ALA CB   C   6.562  -7.453   2.433 1.00 . A A . 1213 ALA CB   1 1 
        7 19478 1 1 167 ALA H    H   4.618  -8.393   4.157 1.00 . A A . 1213 ALA H    1 1 
        7 19479 1 1 167 ALA HA   H   5.526  -5.724   3.163 1.00 . A A . 1213 ALA HA   1 1 
        7 19480 1 1 167 ALA HB1  H   6.379  -8.516   2.248 1.00 . A A . 1213 ALA HB1  1 1 
        7 19481 1 1 167 ALA HB2  H   6.868  -6.972   1.505 1.00 . A A . 1213 ALA HB2  1 1 
        7 19482 1 1 167 ALA HB3  H   7.370  -7.361   3.161 1.00 . A A . 1213 ALA HB3  1 1 
        7 19483 1 1 167 ALA N    N   4.928  -7.433   4.228 1.00 . A A . 1213 ALA N    1 1 
        7 19484 1 1 167 ALA O    O   3.625  -7.910   1.663 1.00 . A A . 1213 ALA O    1 1 
        7 19485 1 1 168 VAL C    C   2.863  -4.625  -0.681 1.00 . A A . 1214 VAL C    1 1 
        7 19486 1 1 168 VAL CA   C   2.549  -5.532   0.513 1.00 . A A . 1214 VAL CA   1 1 
        7 19487 1 1 168 VAL CB   C   1.275  -5.026   1.228 1.00 . A A . 1214 VAL CB   1 1 
        7 19488 1 1 168 VAL CG1  C   0.763  -6.049   2.248 1.00 . A A . 1214 VAL CG1  1 1 
        7 19489 1 1 168 VAL CG2  C   1.447  -3.671   1.924 1.00 . A A . 1214 VAL CG2  1 1 
        7 19490 1 1 168 VAL H    H   4.176  -4.814   1.717 1.00 . A A . 1214 VAL H    1 1 
        7 19491 1 1 168 VAL HA   H   2.314  -6.513   0.100 1.00 . A A . 1214 VAL HA   1 1 
        7 19492 1 1 168 VAL HB   H   0.497  -4.896   0.477 1.00 . A A . 1214 VAL HB   1 1 
        7 19493 1 1 168 VAL HG11 H   1.467  -6.147   3.072 1.00 . A A . 1214 VAL HG11 1 1 
        7 19494 1 1 168 VAL HG12 H  -0.203  -5.726   2.640 1.00 . A A . 1214 VAL HG12 1 1 
        7 19495 1 1 168 VAL HG13 H   0.633  -7.020   1.770 1.00 . A A . 1214 VAL HG13 1 1 
        7 19496 1 1 168 VAL HG21 H   0.504  -3.375   2.386 1.00 . A A . 1214 VAL HG21 1 1 
        7 19497 1 1 168 VAL HG22 H   2.218  -3.729   2.692 1.00 . A A . 1214 VAL HG22 1 1 
        7 19498 1 1 168 VAL HG23 H   1.714  -2.912   1.191 1.00 . A A . 1214 VAL HG23 1 1 
        7 19499 1 1 168 VAL N    N   3.700  -5.669   1.438 1.00 . A A . 1214 VAL N    1 1 
        7 19500 1 1 168 VAL O    O   3.672  -3.707  -0.567 1.00 . A A . 1214 VAL O    1 1 
        7 19501 1 1 169 LEU C    C   1.053  -3.178  -3.225 1.00 . A A . 1215 LEU C    1 1 
        7 19502 1 1 169 LEU CA   C   2.290  -4.071  -3.050 1.00 . A A . 1215 LEU CA   1 1 
        7 19503 1 1 169 LEU CB   C   2.432  -5.002  -4.264 1.00 . A A . 1215 LEU CB   1 1 
        7 19504 1 1 169 LEU CD1  C   3.509  -7.257  -4.636 1.00 . A A . 1215 LEU CD1  1 1 
        7 19505 1 1 169 LEU CD2  C   4.676  -5.203  -5.387 1.00 . A A . 1215 LEU CD2  1 1 
        7 19506 1 1 169 LEU CG   C   3.755  -5.785  -4.315 1.00 . A A . 1215 LEU CG   1 1 
        7 19507 1 1 169 LEU H    H   1.576  -5.662  -1.829 1.00 . A A . 1215 LEU H    1 1 
        7 19508 1 1 169 LEU HA   H   3.166  -3.426  -3.011 1.00 . A A . 1215 LEU HA   1 1 
        7 19509 1 1 169 LEU HB2  H   1.583  -5.672  -4.251 1.00 . A A . 1215 LEU HB2  1 1 
        7 19510 1 1 169 LEU HB3  H   2.326  -4.436  -5.186 1.00 . A A . 1215 LEU HB3  1 1 
        7 19511 1 1 169 LEU HD11 H   3.125  -7.368  -5.648 1.00 . A A . 1215 LEU HD11 1 1 
        7 19512 1 1 169 LEU HD12 H   4.445  -7.805  -4.549 1.00 . A A . 1215 LEU HD12 1 1 
        7 19513 1 1 169 LEU HD13 H   2.796  -7.662  -3.920 1.00 . A A . 1215 LEU HD13 1 1 
        7 19514 1 1 169 LEU HD21 H   4.863  -4.151  -5.172 1.00 . A A . 1215 LEU HD21 1 1 
        7 19515 1 1 169 LEU HD22 H   5.622  -5.744  -5.392 1.00 . A A . 1215 LEU HD22 1 1 
        7 19516 1 1 169 LEU HD23 H   4.200  -5.286  -6.365 1.00 . A A . 1215 LEU HD23 1 1 
        7 19517 1 1 169 LEU HG   H   4.260  -5.730  -3.353 1.00 . A A . 1215 LEU HG   1 1 
        7 19518 1 1 169 LEU N    N   2.216  -4.872  -1.821 1.00 . A A . 1215 LEU N    1 1 
        7 19519 1 1 169 LEU O    O  -0.006  -3.434  -2.655 1.00 . A A . 1215 LEU O    1 1 
        7 19520 1 1 170 VAL C    C  -0.014  -1.174  -5.972 1.00 . A A . 1216 VAL C    1 1 
        7 19521 1 1 170 VAL CA   C   0.159  -1.179  -4.446 1.00 . A A . 1216 VAL CA   1 1 
        7 19522 1 1 170 VAL CB   C   0.551   0.237  -3.962 1.00 . A A . 1216 VAL CB   1 1 
        7 19523 1 1 170 VAL CG1  C  -0.627   1.214  -4.063 1.00 . A A . 1216 VAL CG1  1 1 
        7 19524 1 1 170 VAL CG2  C   1.049   0.292  -2.509 1.00 . A A . 1216 VAL CG2  1 1 
        7 19525 1 1 170 VAL H    H   2.103  -2.040  -4.496 1.00 . A A . 1216 VAL H    1 1 
        7 19526 1 1 170 VAL HA   H  -0.788  -1.453  -3.982 1.00 . A A . 1216 VAL HA   1 1 
        7 19527 1 1 170 VAL HB   H   1.359   0.606  -4.593 1.00 . A A . 1216 VAL HB   1 1 
        7 19528 1 1 170 VAL HG11 H  -1.370   0.990  -3.304 1.00 . A A . 1216 VAL HG11 1 1 
        7 19529 1 1 170 VAL HG12 H  -0.264   2.230  -3.913 1.00 . A A . 1216 VAL HG12 1 1 
        7 19530 1 1 170 VAL HG13 H  -1.103   1.162  -5.039 1.00 . A A . 1216 VAL HG13 1 1 
        7 19531 1 1 170 VAL HG21 H   1.954  -0.305  -2.393 1.00 . A A . 1216 VAL HG21 1 1 
        7 19532 1 1 170 VAL HG22 H   1.286   1.321  -2.239 1.00 . A A . 1216 VAL HG22 1 1 
        7 19533 1 1 170 VAL HG23 H   0.280  -0.083  -1.836 1.00 . A A . 1216 VAL HG23 1 1 
        7 19534 1 1 170 VAL N    N   1.187  -2.162  -4.076 1.00 . A A . 1216 VAL N    1 1 
        7 19535 1 1 170 VAL O    O   0.982  -1.172  -6.707 1.00 . A A . 1216 VAL O    1 1 
        7 19536 1 1 171 ALA C    C  -2.789   0.009  -8.063 1.00 . A A . 1217 ALA C    1 1 
        7 19537 1 1 171 ALA CA   C  -1.609  -0.965  -7.862 1.00 . A A . 1217 ALA CA   1 1 
        7 19538 1 1 171 ALA CB   C  -1.895  -2.332  -8.497 1.00 . A A . 1217 ALA CB   1 1 
        7 19539 1 1 171 ALA H    H  -2.035  -1.216  -5.791 1.00 . A A . 1217 ALA H    1 1 
        7 19540 1 1 171 ALA HA   H  -0.745  -0.535  -8.367 1.00 . A A . 1217 ALA HA   1 1 
        7 19541 1 1 171 ALA HB1  H  -2.733  -2.810  -7.989 1.00 . A A . 1217 ALA HB1  1 1 
        7 19542 1 1 171 ALA HB2  H  -2.144  -2.202  -9.552 1.00 . A A . 1217 ALA HB2  1 1 
        7 19543 1 1 171 ALA HB3  H  -1.007  -2.961  -8.424 1.00 . A A . 1217 ALA HB3  1 1 
        7 19544 1 1 171 ALA N    N  -1.263  -1.146  -6.448 1.00 . A A . 1217 ALA N    1 1 
        7 19545 1 1 171 ALA O    O  -3.713   0.057  -7.243 1.00 . A A . 1217 ALA O    1 1 
        7 19546 1 1 172 VAL C    C  -4.263   1.617 -10.939 1.00 . A A . 1218 VAL C    1 1 
        7 19547 1 1 172 VAL CA   C  -3.739   1.817  -9.520 1.00 . A A . 1218 VAL CA   1 1 
        7 19548 1 1 172 VAL CB   C  -3.123   3.227  -9.401 1.00 . A A . 1218 VAL CB   1 1 
        7 19549 1 1 172 VAL CG1  C  -4.147   4.314  -9.772 1.00 . A A . 1218 VAL CG1  1 1 
        7 19550 1 1 172 VAL CG2  C  -2.642   3.533  -7.975 1.00 . A A . 1218 VAL CG2  1 1 
        7 19551 1 1 172 VAL H    H  -2.016   0.572  -9.837 1.00 . A A . 1218 VAL H    1 1 
        7 19552 1 1 172 VAL HA   H  -4.586   1.763  -8.836 1.00 . A A . 1218 VAL HA   1 1 
        7 19553 1 1 172 VAL HB   H  -2.266   3.289 -10.079 1.00 . A A . 1218 VAL HB   1 1 
        7 19554 1 1 172 VAL HG11 H  -4.344   4.296 -10.843 1.00 . A A . 1218 VAL HG11 1 1 
        7 19555 1 1 172 VAL HG12 H  -5.082   4.153  -9.237 1.00 . A A . 1218 VAL HG12 1 1 
        7 19556 1 1 172 VAL HG13 H  -3.766   5.304  -9.519 1.00 . A A . 1218 VAL HG13 1 1 
        7 19557 1 1 172 VAL HG21 H  -3.486   3.622  -7.298 1.00 . A A . 1218 VAL HG21 1 1 
        7 19558 1 1 172 VAL HG22 H  -2.008   2.731  -7.616 1.00 . A A . 1218 VAL HG22 1 1 
        7 19559 1 1 172 VAL HG23 H  -2.080   4.466  -7.967 1.00 . A A . 1218 VAL HG23 1 1 
        7 19560 1 1 172 VAL N    N  -2.765   0.760  -9.172 1.00 . A A . 1218 VAL N    1 1 
        7 19561 1 1 172 VAL O    O  -3.505   1.669 -11.906 1.00 . A A . 1218 VAL O    1 1 
        7 19562 1 1 173 ASP C    C  -5.576  -0.052 -13.106 1.00 . A A . 1219 ASP C    1 1 
        7 19563 1 1 173 ASP CA   C  -6.262   1.086 -12.322 1.00 . A A . 1219 ASP CA   1 1 
        7 19564 1 1 173 ASP CB   C  -6.543   2.364 -13.122 1.00 . A A . 1219 ASP CB   1 1 
        7 19565 1 1 173 ASP CG   C  -7.566   2.168 -14.240 1.00 . A A . 1219 ASP CG   1 1 
        7 19566 1 1 173 ASP H    H  -6.127   1.429 -10.224 1.00 . A A . 1219 ASP H    1 1 
        7 19567 1 1 173 ASP HA   H  -7.228   0.684 -12.022 1.00 . A A . 1219 ASP HA   1 1 
        7 19568 1 1 173 ASP HB2  H  -6.934   3.116 -12.436 1.00 . A A . 1219 ASP HB2  1 1 
        7 19569 1 1 173 ASP HB3  H  -5.613   2.734 -13.551 1.00 . A A . 1219 ASP HB3  1 1 
        7 19570 1 1 173 ASP N    N  -5.571   1.418 -11.073 1.00 . A A . 1219 ASP N    1 1 
        7 19571 1 1 173 ASP O    O  -5.455  -0.022 -14.333 1.00 . A A . 1219 ASP O    1 1 
        7 19572 1 1 173 ASP OD1  O  -8.336   1.177 -14.214 1.00 . A A . 1219 ASP OD1  1 1 
        7 19573 1 1 173 ASP OD2  O  -7.626   3.021 -15.162 1.00 . A A . 1219 ASP OD2  1 1 
        7 19574 1 1 174 ASP C    C  -2.946  -2.027 -13.247 1.00 . A A . 1220 ASP C    1 1 
        7 19575 1 1 174 ASP CA   C  -4.409  -2.267 -12.807 1.00 . A A . 1220 ASP CA   1 1 
        7 19576 1 1 174 ASP CB   C  -5.261  -3.072 -13.804 1.00 . A A . 1220 ASP CB   1 1 
        7 19577 1 1 174 ASP CG   C  -6.730  -3.139 -13.375 1.00 . A A . 1220 ASP CG   1 1 
        7 19578 1 1 174 ASP H    H  -5.275  -0.980 -11.353 1.00 . A A . 1220 ASP H    1 1 
        7 19579 1 1 174 ASP HA   H  -4.325  -2.897 -11.921 1.00 . A A . 1220 ASP HA   1 1 
        7 19580 1 1 174 ASP HB2  H  -5.193  -2.613 -14.791 1.00 . A A . 1220 ASP HB2  1 1 
        7 19581 1 1 174 ASP HB3  H  -4.861  -4.082 -13.883 1.00 . A A . 1220 ASP HB3  1 1 
        7 19582 1 1 174 ASP N    N  -5.130  -1.068 -12.357 1.00 . A A . 1220 ASP N    1 1 
        7 19583 1 1 174 ASP O    O  -2.310  -2.893 -13.856 1.00 . A A . 1220 ASP O    1 1 
        7 19584 1 1 174 ASP OD1  O  -7.084  -3.902 -12.442 1.00 . A A . 1220 ASP OD1  1 1 
        7 19585 1 1 174 ASP OD2  O  -7.572  -2.397 -13.926 1.00 . A A . 1220 ASP OD2  1 1 
        7 19586 1 1 175 GLU C    C  -0.149  -0.734 -11.793 1.00 . A A . 1221 GLU C    1 1 
        7 19587 1 1 175 GLU CA   C  -0.949  -0.552 -13.092 1.00 . A A . 1221 GLU CA   1 1 
        7 19588 1 1 175 GLU CB   C  -0.762   0.888 -13.596 1.00 . A A . 1221 GLU CB   1 1 
        7 19589 1 1 175 GLU CD   C  -0.628   0.615 -16.171 1.00 . A A . 1221 GLU CD   1 1 
        7 19590 1 1 175 GLU CG   C  -1.381   1.199 -14.966 1.00 . A A . 1221 GLU CG   1 1 
        7 19591 1 1 175 GLU H    H  -2.972  -0.159 -12.502 1.00 . A A . 1221 GLU H    1 1 
        7 19592 1 1 175 GLU HA   H  -0.528  -1.228 -13.828 1.00 . A A . 1221 GLU HA   1 1 
        7 19593 1 1 175 GLU HB2  H  -1.196   1.570 -12.867 1.00 . A A . 1221 GLU HB2  1 1 
        7 19594 1 1 175 GLU HB3  H   0.298   1.123 -13.619 1.00 . A A . 1221 GLU HB3  1 1 
        7 19595 1 1 175 GLU HG2  H  -2.415   0.857 -14.983 1.00 . A A . 1221 GLU HG2  1 1 
        7 19596 1 1 175 GLU HG3  H  -1.394   2.286 -15.066 1.00 . A A . 1221 GLU HG3  1 1 
        7 19597 1 1 175 GLU N    N  -2.374  -0.866 -12.920 1.00 . A A . 1221 GLU N    1 1 
        7 19598 1 1 175 GLU O    O  -0.570  -0.256 -10.740 1.00 . A A . 1221 GLU O    1 1 
        7 19599 1 1 175 GLU OE1  O  -0.232  -0.577 -16.158 1.00 . A A . 1221 GLU OE1  1 1 
        7 19600 1 1 175 GLU OE2  O  -0.460   1.341 -17.183 1.00 . A A . 1221 GLU OE2  1 1 
        7 19601 1 1 176 LEU C    C   2.340   0.009 -10.288 1.00 . A A . 1222 LEU C    1 1 
        7 19602 1 1 176 LEU CA   C   2.009  -1.410 -10.764 1.00 . A A . 1222 LEU CA   1 1 
        7 19603 1 1 176 LEU CB   C   3.326  -2.057 -11.262 1.00 . A A . 1222 LEU CB   1 1 
        7 19604 1 1 176 LEU CD1  C   3.571  -4.007  -9.637 1.00 . A A . 1222 LEU CD1  1 1 
        7 19605 1 1 176 LEU CD2  C   2.333  -4.338 -11.768 1.00 . A A . 1222 LEU CD2  1 1 
        7 19606 1 1 176 LEU CG   C   3.474  -3.578 -11.104 1.00 . A A . 1222 LEU CG   1 1 
        7 19607 1 1 176 LEU H    H   1.305  -1.795 -12.740 1.00 . A A . 1222 LEU H    1 1 
        7 19608 1 1 176 LEU HA   H   1.597  -1.970  -9.926 1.00 . A A . 1222 LEU HA   1 1 
        7 19609 1 1 176 LEU HB2  H   3.461  -1.813 -12.317 1.00 . A A . 1222 LEU HB2  1 1 
        7 19610 1 1 176 LEU HB3  H   4.166  -1.592 -10.742 1.00 . A A . 1222 LEU HB3  1 1 
        7 19611 1 1 176 LEU HD11 H   2.640  -3.797  -9.113 1.00 . A A . 1222 LEU HD11 1 1 
        7 19612 1 1 176 LEU HD12 H   3.769  -5.080  -9.589 1.00 . A A . 1222 LEU HD12 1 1 
        7 19613 1 1 176 LEU HD13 H   4.389  -3.476  -9.150 1.00 . A A . 1222 LEU HD13 1 1 
        7 19614 1 1 176 LEU HD21 H   2.266  -4.053 -12.818 1.00 . A A . 1222 LEU HD21 1 1 
        7 19615 1 1 176 LEU HD22 H   2.548  -5.403 -11.712 1.00 . A A . 1222 LEU HD22 1 1 
        7 19616 1 1 176 LEU HD23 H   1.390  -4.128 -11.267 1.00 . A A . 1222 LEU HD23 1 1 
        7 19617 1 1 176 LEU HG   H   4.406  -3.865 -11.593 1.00 . A A . 1222 LEU HG   1 1 
        7 19618 1 1 176 LEU N    N   1.031  -1.365 -11.864 1.00 . A A . 1222 LEU N    1 1 
        7 19619 1 1 176 LEU O    O   2.612   0.875 -11.123 1.00 . A A . 1222 LEU O    1 1 
        7 19620 1 1 177 CYS C    C   3.626   1.607  -7.169 1.00 . A A . 1223 CYS C    1 1 
        7 19621 1 1 177 CYS CA   C   2.822   1.553  -8.476 1.00 . A A . 1223 CYS CA   1 1 
        7 19622 1 1 177 CYS CB   C   1.623   2.503  -8.474 1.00 . A A . 1223 CYS CB   1 1 
        7 19623 1 1 177 CYS H    H   2.089  -0.476  -8.325 1.00 . A A . 1223 CYS H    1 1 
        7 19624 1 1 177 CYS HA   H   3.523   1.949  -9.205 1.00 . A A . 1223 CYS HA   1 1 
        7 19625 1 1 177 CYS HB2  H   1.990   3.525  -8.452 1.00 . A A . 1223 CYS HB2  1 1 
        7 19626 1 1 177 CYS HB3  H   1.034   2.364  -9.384 1.00 . A A . 1223 CYS HB3  1 1 
        7 19627 1 1 177 CYS HG   H  -0.284   3.207  -7.257 1.00 . A A . 1223 CYS HG   1 1 
        7 19628 1 1 177 CYS N    N   2.393   0.243  -8.971 1.00 . A A . 1223 CYS N    1 1 
        7 19629 1 1 177 CYS O    O   4.320   2.609  -6.982 1.00 . A A . 1223 CYS O    1 1 
        7 19630 1 1 177 CYS SG   S   0.590   2.220  -7.023 1.00 . A A . 1223 CYS SG   1 1 
        7 19631 1 1 178 GLY C    C   4.559  -0.574  -4.241 1.00 . A A . 1224 GLY C    1 1 
        7 19632 1 1 178 GLY CA   C   4.511   0.675  -5.110 1.00 . A A . 1224 GLY CA   1 1 
        7 19633 1 1 178 GLY H    H   3.065  -0.242  -6.413 1.00 . A A . 1224 GLY H    1 1 
        7 19634 1 1 178 GLY HA2  H   5.527   0.919  -5.413 1.00 . A A . 1224 GLY HA2  1 1 
        7 19635 1 1 178 GLY HA3  H   4.157   1.497  -4.487 1.00 . A A . 1224 GLY HA3  1 1 
        7 19636 1 1 178 GLY N    N   3.655   0.584  -6.303 1.00 . A A . 1224 GLY N    1 1 
        7 19637 1 1 178 GLY O    O   3.881  -1.559  -4.524 1.00 . A A . 1224 GLY O    1 1 
        7 19638 1 1 179 LEU C    C   5.653  -0.822  -0.727 1.00 . A A . 1225 LEU C    1 1 
        7 19639 1 1 179 LEU CA   C   5.376  -1.485  -2.085 1.00 . A A . 1225 LEU CA   1 1 
        7 19640 1 1 179 LEU CB   C   6.306  -2.683  -2.343 1.00 . A A . 1225 LEU CB   1 1 
        7 19641 1 1 179 LEU CD1  C   8.567  -3.596  -1.809 1.00 . A A . 1225 LEU CD1  1 1 
        7 19642 1 1 179 LEU CD2  C   8.322  -2.075  -3.767 1.00 . A A . 1225 LEU CD2  1 1 
        7 19643 1 1 179 LEU CG   C   7.817  -2.382  -2.356 1.00 . A A . 1225 LEU CG   1 1 
        7 19644 1 1 179 LEU H    H   5.931   0.321  -3.066 1.00 . A A . 1225 LEU H    1 1 
        7 19645 1 1 179 LEU HA   H   4.363  -1.879  -2.019 1.00 . A A . 1225 LEU HA   1 1 
        7 19646 1 1 179 LEU HB2  H   6.107  -3.404  -1.549 1.00 . A A . 1225 LEU HB2  1 1 
        7 19647 1 1 179 LEU HB3  H   6.018  -3.170  -3.275 1.00 . A A . 1225 LEU HB3  1 1 
        7 19648 1 1 179 LEU HD11 H   8.355  -3.697  -0.745 1.00 . A A . 1225 LEU HD11 1 1 
        7 19649 1 1 179 LEU HD12 H   8.230  -4.499  -2.314 1.00 . A A . 1225 LEU HD12 1 1 
        7 19650 1 1 179 LEU HD13 H   9.639  -3.466  -1.946 1.00 . A A . 1225 LEU HD13 1 1 
        7 19651 1 1 179 LEU HD21 H   9.409  -2.005  -3.774 1.00 . A A . 1225 LEU HD21 1 1 
        7 19652 1 1 179 LEU HD22 H   8.013  -2.859  -4.452 1.00 . A A . 1225 LEU HD22 1 1 
        7 19653 1 1 179 LEU HD23 H   7.909  -1.127  -4.105 1.00 . A A . 1225 LEU HD23 1 1 
        7 19654 1 1 179 LEU HG   H   8.050  -1.537  -1.710 1.00 . A A . 1225 LEU HG   1 1 
        7 19655 1 1 179 LEU N    N   5.374  -0.523  -3.187 1.00 . A A . 1225 LEU N    1 1 
        7 19656 1 1 179 LEU O    O   6.331   0.206  -0.647 1.00 . A A . 1225 LEU O    1 1 
        7 19657 1 1 180 ILE C    C   5.769  -2.155   2.588 1.00 . A A . 1226 ILE C    1 1 
        7 19658 1 1 180 ILE CA   C   5.231  -1.001   1.731 1.00 . A A . 1226 ILE CA   1 1 
        7 19659 1 1 180 ILE CB   C   3.838  -0.523   2.226 1.00 . A A . 1226 ILE CB   1 1 
        7 19660 1 1 180 ILE CD1  C   1.827   1.035   1.697 1.00 . A A . 1226 ILE CD1  1 1 
        7 19661 1 1 180 ILE CG1  C   3.215   0.533   1.278 1.00 . A A . 1226 ILE CG1  1 1 
        7 19662 1 1 180 ILE CG2  C   3.923   0.038   3.660 1.00 . A A . 1226 ILE CG2  1 1 
        7 19663 1 1 180 ILE H    H   4.629  -2.304   0.163 1.00 . A A . 1226 ILE H    1 1 
        7 19664 1 1 180 ILE HA   H   5.928  -0.167   1.802 1.00 . A A . 1226 ILE HA   1 1 
        7 19665 1 1 180 ILE HB   H   3.174  -1.390   2.242 1.00 . A A . 1226 ILE HB   1 1 
        7 19666 1 1 180 ILE HD11 H   1.153   0.190   1.844 1.00 . A A . 1226 ILE HD11 1 1 
        7 19667 1 1 180 ILE HD12 H   1.890   1.619   2.615 1.00 . A A . 1226 ILE HD12 1 1 
        7 19668 1 1 180 ILE HD13 H   1.429   1.675   0.910 1.00 . A A . 1226 ILE HD13 1 1 
        7 19669 1 1 180 ILE HG12 H   3.887   1.387   1.195 1.00 . A A . 1226 ILE HG12 1 1 
        7 19670 1 1 180 ILE HG13 H   3.099   0.100   0.284 1.00 . A A . 1226 ILE HG13 1 1 
        7 19671 1 1 180 ILE HG21 H   2.922   0.156   4.073 1.00 . A A . 1226 ILE HG21 1 1 
        7 19672 1 1 180 ILE HG22 H   4.469  -0.640   4.310 1.00 . A A . 1226 ILE HG22 1 1 
        7 19673 1 1 180 ILE HG23 H   4.417   1.007   3.665 1.00 . A A . 1226 ILE HG23 1 1 
        7 19674 1 1 180 ILE N    N   5.150  -1.449   0.336 1.00 . A A . 1226 ILE N    1 1 
        7 19675 1 1 180 ILE O    O   5.242  -3.270   2.535 1.00 . A A . 1226 ILE O    1 1 
        7 19676 1 1 181 ALA C    C   7.117  -2.286   5.798 1.00 . A A . 1227 ALA C    1 1 
        7 19677 1 1 181 ALA CA   C   7.385  -2.798   4.368 1.00 . A A . 1227 ALA CA   1 1 
        7 19678 1 1 181 ALA CB   C   8.876  -2.978   4.052 1.00 . A A . 1227 ALA CB   1 1 
        7 19679 1 1 181 ALA H    H   7.223  -0.958   3.341 1.00 . A A . 1227 ALA H    1 1 
        7 19680 1 1 181 ALA HA   H   6.910  -3.776   4.269 1.00 . A A . 1227 ALA HA   1 1 
        7 19681 1 1 181 ALA HB1  H   9.002  -3.302   3.018 1.00 . A A . 1227 ALA HB1  1 1 
        7 19682 1 1 181 ALA HB2  H   9.404  -2.037   4.203 1.00 . A A . 1227 ALA HB2  1 1 
        7 19683 1 1 181 ALA HB3  H   9.308  -3.736   4.703 1.00 . A A . 1227 ALA HB3  1 1 
        7 19684 1 1 181 ALA N    N   6.804  -1.882   3.387 1.00 . A A . 1227 ALA N    1 1 
        7 19685 1 1 181 ALA O    O   7.365  -1.117   6.122 1.00 . A A . 1227 ALA O    1 1 
        7 19686 1 1 182 ILE C    C   6.578  -3.822   9.008 1.00 . A A . 1228 ILE C    1 1 
        7 19687 1 1 182 ILE CA   C   6.027  -2.831   7.975 1.00 . A A . 1228 ILE CA   1 1 
        7 19688 1 1 182 ILE CB   C   4.474  -2.843   7.940 1.00 . A A . 1228 ILE CB   1 1 
        7 19689 1 1 182 ILE CD1  C   2.401  -1.971   6.615 1.00 . A A . 1228 ILE CD1  1 1 
        7 19690 1 1 182 ILE CG1  C   3.924  -2.114   6.689 1.00 . A A . 1228 ILE CG1  1 1 
        7 19691 1 1 182 ILE CG2  C   3.907  -2.202   9.218 1.00 . A A . 1228 ILE CG2  1 1 
        7 19692 1 1 182 ILE H    H   6.334  -4.085   6.285 1.00 . A A . 1228 ILE H    1 1 
        7 19693 1 1 182 ILE HA   H   6.357  -1.831   8.254 1.00 . A A . 1228 ILE HA   1 1 
        7 19694 1 1 182 ILE HB   H   4.140  -3.881   7.899 1.00 . A A . 1228 ILE HB   1 1 
        7 19695 1 1 182 ILE HD11 H   2.130  -1.589   5.632 1.00 . A A . 1228 ILE HD11 1 1 
        7 19696 1 1 182 ILE HD12 H   1.931  -2.942   6.752 1.00 . A A . 1228 ILE HD12 1 1 
        7 19697 1 1 182 ILE HD13 H   2.046  -1.270   7.371 1.00 . A A . 1228 ILE HD13 1 1 
        7 19698 1 1 182 ILE HG12 H   4.366  -1.118   6.636 1.00 . A A . 1228 ILE HG12 1 1 
        7 19699 1 1 182 ILE HG13 H   4.220  -2.666   5.798 1.00 . A A . 1228 ILE HG13 1 1 
        7 19700 1 1 182 ILE HG21 H   4.044  -1.123   9.178 1.00 . A A . 1228 ILE HG21 1 1 
        7 19701 1 1 182 ILE HG22 H   2.844  -2.420   9.308 1.00 . A A . 1228 ILE HG22 1 1 
        7 19702 1 1 182 ILE HG23 H   4.409  -2.589  10.102 1.00 . A A . 1228 ILE HG23 1 1 
        7 19703 1 1 182 ILE N    N   6.567  -3.163   6.645 1.00 . A A . 1228 ILE N    1 1 
        7 19704 1 1 182 ILE O    O   6.638  -5.020   8.729 1.00 . A A . 1228 ILE O    1 1 
        7 19705 1 1 183 ALA C    C   7.302  -3.787  12.617 1.00 . A A . 1229 ALA C    1 1 
        7 19706 1 1 183 ALA CA   C   7.717  -4.142  11.184 1.00 . A A . 1229 ALA CA   1 1 
        7 19707 1 1 183 ALA CB   C   9.225  -3.914  11.004 1.00 . A A . 1229 ALA CB   1 1 
        7 19708 1 1 183 ALA H    H   6.913  -2.348  10.360 1.00 . A A . 1229 ALA H    1 1 
        7 19709 1 1 183 ALA HA   H   7.491  -5.198  11.032 1.00 . A A . 1229 ALA HA   1 1 
        7 19710 1 1 183 ALA HB1  H   9.469  -2.870  11.210 1.00 . A A . 1229 ALA HB1  1 1 
        7 19711 1 1 183 ALA HB2  H   9.780  -4.548  11.698 1.00 . A A . 1229 ALA HB2  1 1 
        7 19712 1 1 183 ALA HB3  H   9.525  -4.151   9.985 1.00 . A A . 1229 ALA HB3  1 1 
        7 19713 1 1 183 ALA N    N   7.012  -3.342  10.177 1.00 . A A . 1229 ALA N    1 1 
        7 19714 1 1 183 ALA O    O   7.128  -2.615  12.938 1.00 . A A . 1229 ALA O    1 1 
        7 19715 1 1 184 ASP C    C   8.280  -3.838  15.532 1.00 . A A . 1230 ASP C    1 1 
        7 19716 1 1 184 ASP CA   C   7.017  -4.494  14.943 1.00 . A A . 1230 ASP CA   1 1 
        7 19717 1 1 184 ASP CB   C   6.596  -5.764  15.694 1.00 . A A . 1230 ASP CB   1 1 
        7 19718 1 1 184 ASP CG   C   6.475  -5.514  17.198 1.00 . A A . 1230 ASP CG   1 1 
        7 19719 1 1 184 ASP H    H   7.358  -5.728  13.219 1.00 . A A . 1230 ASP H    1 1 
        7 19720 1 1 184 ASP HA   H   6.211  -3.774  15.069 1.00 . A A . 1230 ASP HA   1 1 
        7 19721 1 1 184 ASP HB2  H   5.630  -6.099  15.312 1.00 . A A . 1230 ASP HB2  1 1 
        7 19722 1 1 184 ASP HB3  H   7.329  -6.551  15.513 1.00 . A A . 1230 ASP HB3  1 1 
        7 19723 1 1 184 ASP N    N   7.187  -4.770  13.512 1.00 . A A . 1230 ASP N    1 1 
        7 19724 1 1 184 ASP O    O   9.405  -4.156  15.140 1.00 . A A . 1230 ASP O    1 1 
        7 19725 1 1 184 ASP OD1  O   5.971  -4.447  17.616 1.00 . A A . 1230 ASP OD1  1 1 
        7 19726 1 1 184 ASP OD2  O   6.933  -6.354  17.997 1.00 . A A . 1230 ASP OD2  1 1 
        7 19727 1 1 185 THR C    C   8.714  -1.881  18.600 1.00 . A A . 1231 THR C    1 1 
        7 19728 1 1 185 THR CA   C   9.125  -2.109  17.152 1.00 . A A . 1231 THR CA   1 1 
        7 19729 1 1 185 THR CB   C   9.363  -0.770  16.442 1.00 . A A . 1231 THR CB   1 1 
        7 19730 1 1 185 THR CG2  C  10.514   0.037  17.039 1.00 . A A . 1231 THR CG2  1 1 
        7 19731 1 1 185 THR H    H   7.139  -2.798  16.809 1.00 . A A . 1231 THR H    1 1 
        7 19732 1 1 185 THR HA   H  10.062  -2.665  17.165 1.00 . A A . 1231 THR HA   1 1 
        7 19733 1 1 185 THR HB   H   8.449  -0.175  16.471 1.00 . A A . 1231 THR HB   1 1 
        7 19734 1 1 185 THR HG1  H   9.038  -1.656  14.774 1.00 . A A . 1231 THR HG1  1 1 
        7 19735 1 1 185 THR HG21 H  11.431  -0.553  17.027 1.00 . A A . 1231 THR HG21 1 1 
        7 19736 1 1 185 THR HG22 H  10.662   0.947  16.456 1.00 . A A . 1231 THR HG22 1 1 
        7 19737 1 1 185 THR HG23 H  10.281   0.321  18.064 1.00 . A A . 1231 THR HG23 1 1 
        7 19738 1 1 185 THR N    N   8.087  -2.899  16.459 1.00 . A A . 1231 THR N    1 1 
        7 19739 1 1 185 THR O    O   9.588  -1.922  19.493 1.00 . A A . 1231 THR O    1 1 
        7 19740 1 1 185 THR OG1  O   9.701  -1.034  15.100 1.00 . A A . 1231 THR OG1  1 1 
        8 19741 1 1   1 SER C    C  -9.566   0.021  29.407 1.00 . A A . 1047 SER C    1 1 
        8 19742 1 1   1 SER CA   C -10.446   1.250  29.252 1.00 . A A . 1047 SER CA   1 1 
        8 19743 1 1   1 SER CB   C -10.323   2.175  30.456 1.00 . A A . 1047 SER CB   1 1 
        8 19744 1 1   1 SER H1   H -12.174   0.263  29.767 1.00 . A A . 1047 SER H1   1 1 
        8 19745 1 1   1 SER H2   H -11.942   0.370  28.146 1.00 . A A . 1047 SER H2   1 1 
        8 19746 1 1   1 SER H3   H -12.437   1.692  28.987 1.00 . A A . 1047 SER H3   1 1 
        8 19747 1 1   1 SER HA   H -10.091   1.806  28.389 1.00 . A A . 1047 SER HA   1 1 
        8 19748 1 1   1 SER HB2  H -10.689   1.683  31.357 1.00 . A A . 1047 SER HB2  1 1 
        8 19749 1 1   1 SER HB3  H  -9.281   2.460  30.598 1.00 . A A . 1047 SER HB3  1 1 
        8 19750 1 1   1 SER HG   H -11.106   3.868  31.005 1.00 . A A . 1047 SER HG   1 1 
        8 19751 1 1   1 SER N    N -11.849   0.869  29.022 1.00 . A A . 1047 SER N    1 1 
        8 19752 1 1   1 SER O    O  -9.437  -0.536  30.499 1.00 . A A . 1047 SER O    1 1 
        8 19753 1 1   1 SER OG   O -11.093   3.328  30.183 1.00 . A A . 1047 SER OG   1 1 
        8 19754 1 1   2 PHE C    C  -6.783  -1.060  27.353 1.00 . A A . 1048 PHE C    1 1 
        8 19755 1 1   2 PHE CA   C  -7.944  -1.472  28.272 1.00 . A A . 1048 PHE CA   1 1 
        8 19756 1 1   2 PHE CB   C  -8.584  -2.812  27.857 1.00 . A A . 1048 PHE CB   1 1 
        8 19757 1 1   2 PHE CD1  C -10.139  -2.337  25.909 1.00 . A A . 1048 PHE CD1  1 1 
        8 19758 1 1   2 PHE CD2  C  -8.153  -3.683  25.507 1.00 . A A . 1048 PHE CD2  1 1 
        8 19759 1 1   2 PHE CE1  C -10.491  -2.452  24.552 1.00 . A A . 1048 PHE CE1  1 1 
        8 19760 1 1   2 PHE CE2  C  -8.517  -3.815  24.154 1.00 . A A . 1048 PHE CE2  1 1 
        8 19761 1 1   2 PHE CG   C  -8.962  -2.940  26.390 1.00 . A A . 1048 PHE CG   1 1 
        8 19762 1 1   2 PHE CZ   C  -9.683  -3.193  23.674 1.00 . A A . 1048 PHE CZ   1 1 
        8 19763 1 1   2 PHE H    H  -9.047   0.143  27.456 1.00 . A A . 1048 PHE H    1 1 
        8 19764 1 1   2 PHE HA   H  -7.532  -1.600  29.273 1.00 . A A . 1048 PHE HA   1 1 
        8 19765 1 1   2 PHE HB2  H  -7.885  -3.612  28.103 1.00 . A A . 1048 PHE HB2  1 1 
        8 19766 1 1   2 PHE HB3  H  -9.473  -2.981  28.467 1.00 . A A . 1048 PHE HB3  1 1 
        8 19767 1 1   2 PHE HD1  H -10.780  -1.788  26.583 1.00 . A A . 1048 PHE HD1  1 1 
        8 19768 1 1   2 PHE HD2  H  -7.253  -4.164  25.867 1.00 . A A . 1048 PHE HD2  1 1 
        8 19769 1 1   2 PHE HE1  H -11.393  -1.979  24.187 1.00 . A A . 1048 PHE HE1  1 1 
        8 19770 1 1   2 PHE HE2  H  -7.907  -4.400  23.480 1.00 . A A . 1048 PHE HE2  1 1 
        8 19771 1 1   2 PHE HZ   H  -9.967  -3.294  22.634 1.00 . A A . 1048 PHE HZ   1 1 
        8 19772 1 1   2 PHE N    N  -8.954  -0.408  28.305 1.00 . A A . 1048 PHE N    1 1 
        8 19773 1 1   2 PHE O    O  -6.852  -0.027  26.690 1.00 . A A . 1048 PHE O    1 1 
        8 19774 1 1   3 THR C    C  -4.100  -2.848  25.713 1.00 . A A . 1049 THR C    1 1 
        8 19775 1 1   3 THR CA   C  -4.544  -1.580  26.434 1.00 . A A . 1049 THR CA   1 1 
        8 19776 1 1   3 THR CB   C  -3.382  -0.978  27.240 1.00 . A A . 1049 THR CB   1 1 
        8 19777 1 1   3 THR CG2  C  -2.248  -0.483  26.346 1.00 . A A . 1049 THR CG2  1 1 
        8 19778 1 1   3 THR H    H  -5.674  -2.658  27.902 1.00 . A A . 1049 THR H    1 1 
        8 19779 1 1   3 THR HA   H  -4.820  -0.851  25.672 1.00 . A A . 1049 THR HA   1 1 
        8 19780 1 1   3 THR HB   H  -2.995  -1.720  27.938 1.00 . A A . 1049 THR HB   1 1 
        8 19781 1 1   3 THR HG1  H  -4.446  -0.172  28.640 1.00 . A A . 1049 THR HG1  1 1 
        8 19782 1 1   3 THR HG21 H  -1.497   0.003  26.964 1.00 . A A . 1049 THR HG21 1 1 
        8 19783 1 1   3 THR HG22 H  -1.780  -1.316  25.824 1.00 . A A . 1049 THR HG22 1 1 
        8 19784 1 1   3 THR HG23 H  -2.628   0.236  25.621 1.00 . A A . 1049 THR HG23 1 1 
        8 19785 1 1   3 THR N    N  -5.711  -1.848  27.292 1.00 . A A . 1049 THR N    1 1 
        8 19786 1 1   3 THR O    O  -4.083  -3.935  26.296 1.00 . A A . 1049 THR O    1 1 
        8 19787 1 1   3 THR OG1  O  -3.826   0.148  27.960 1.00 . A A . 1049 THR OG1  1 1 
        8 19788 1 1   4 MET C    C  -1.691  -3.725  23.550 1.00 . A A . 1050 MET C    1 1 
        8 19789 1 1   4 MET CA   C  -3.223  -3.779  23.587 1.00 . A A . 1050 MET CA   1 1 
        8 19790 1 1   4 MET CB   C  -3.812  -3.666  22.169 1.00 . A A . 1050 MET CB   1 1 
        8 19791 1 1   4 MET CE   C  -5.337  -2.355  19.621 1.00 . A A . 1050 MET CE   1 1 
        8 19792 1 1   4 MET CG   C  -5.344  -3.567  22.166 1.00 . A A . 1050 MET CG   1 1 
        8 19793 1 1   4 MET H    H  -3.783  -1.775  24.030 1.00 . A A . 1050 MET H    1 1 
        8 19794 1 1   4 MET HA   H  -3.528  -4.744  23.997 1.00 . A A . 1050 MET HA   1 1 
        8 19795 1 1   4 MET HB2  H  -3.404  -2.779  21.681 1.00 . A A . 1050 MET HB2  1 1 
        8 19796 1 1   4 MET HB3  H  -3.512  -4.544  21.595 1.00 . A A . 1050 MET HB3  1 1 
        8 19797 1 1   4 MET HE1  H  -5.426  -1.416  20.166 1.00 . A A . 1050 MET HE1  1 1 
        8 19798 1 1   4 MET HE2  H  -4.282  -2.594  19.483 1.00 . A A . 1050 MET HE2  1 1 
        8 19799 1 1   4 MET HE3  H  -5.805  -2.252  18.642 1.00 . A A . 1050 MET HE3  1 1 
        8 19800 1 1   4 MET HG2  H  -5.735  -4.368  22.792 1.00 . A A . 1050 MET HG2  1 1 
        8 19801 1 1   4 MET HG3  H  -5.636  -2.619  22.618 1.00 . A A . 1050 MET HG3  1 1 
        8 19802 1 1   4 MET N    N  -3.741  -2.706  24.437 1.00 . A A . 1050 MET N    1 1 
        8 19803 1 1   4 MET O    O  -1.116  -2.702  23.171 1.00 . A A . 1050 MET O    1 1 
        8 19804 1 1   4 MET SD   S  -6.157  -3.686  20.545 1.00 . A A . 1050 MET SD   1 1 
        8 19805 1 1   5 HIS C    C   0.766  -6.091  22.795 1.00 . A A . 1051 HIS C    1 1 
        8 19806 1 1   5 HIS CA   C   0.420  -4.997  23.816 1.00 . A A . 1051 HIS CA   1 1 
        8 19807 1 1   5 HIS CB   C   0.998  -5.302  25.207 1.00 . A A . 1051 HIS CB   1 1 
        8 19808 1 1   5 HIS CD2  C  -0.136  -4.558  27.386 1.00 . A A . 1051 HIS CD2  1 1 
        8 19809 1 1   5 HIS CE1  C   0.353  -2.414  27.374 1.00 . A A . 1051 HIS CE1  1 1 
        8 19810 1 1   5 HIS CG   C   0.608  -4.301  26.267 1.00 . A A . 1051 HIS CG   1 1 
        8 19811 1 1   5 HIS H    H  -1.563  -5.625  24.244 1.00 . A A . 1051 HIS H    1 1 
        8 19812 1 1   5 HIS HA   H   0.875  -4.068  23.468 1.00 . A A . 1051 HIS HA   1 1 
        8 19813 1 1   5 HIS HB2  H   0.657  -6.288  25.519 1.00 . A A . 1051 HIS HB2  1 1 
        8 19814 1 1   5 HIS HB3  H   2.087  -5.329  25.141 1.00 . A A . 1051 HIS HB3  1 1 
        8 19815 1 1   5 HIS HD1  H   1.459  -2.460  25.579 1.00 . A A . 1051 HIS HD1  1 1 
        8 19816 1 1   5 HIS HD2  H  -0.541  -5.521  27.666 1.00 . A A . 1051 HIS HD2  1 1 
        8 19817 1 1   5 HIS HE1  H   0.425  -1.368  27.651 1.00 . A A . 1051 HIS HE1  1 1 
        8 19818 1 1   5 HIS N    N  -1.033  -4.827  23.906 1.00 . A A . 1051 HIS N    1 1 
        8 19819 1 1   5 HIS ND1  N   0.910  -2.959  26.280 1.00 . A A . 1051 HIS ND1  1 1 
        8 19820 1 1   5 HIS NE2  N  -0.283  -3.357  28.093 1.00 . A A . 1051 HIS NE2  1 1 
        8 19821 1 1   5 HIS O    O  -0.048  -6.978  22.514 1.00 . A A . 1051 HIS O    1 1 
        8 19822 1 1   6 GLY C    C   1.621  -6.571  19.822 1.00 . A A . 1052 GLY C    1 1 
        8 19823 1 1   6 GLY CA   C   2.364  -6.918  21.114 1.00 . A A . 1052 GLY CA   1 1 
        8 19824 1 1   6 GLY H    H   2.613  -5.313  22.514 1.00 . A A . 1052 GLY H    1 1 
        8 19825 1 1   6 GLY HA2  H   3.427  -6.787  20.941 1.00 . A A . 1052 GLY HA2  1 1 
        8 19826 1 1   6 GLY HA3  H   2.172  -7.961  21.367 1.00 . A A . 1052 GLY HA3  1 1 
        8 19827 1 1   6 GLY N    N   1.968  -6.040  22.222 1.00 . A A . 1052 GLY N    1 1 
        8 19828 1 1   6 GLY O    O   0.954  -7.420  19.232 1.00 . A A . 1052 GLY O    1 1 
        8 19829 1 1   7 THR C    C   1.703  -4.487  17.063 1.00 . A A . 1053 THR C    1 1 
        8 19830 1 1   7 THR CA   C   0.885  -4.687  18.355 1.00 . A A . 1053 THR CA   1 1 
        8 19831 1 1   7 THR CB   C   0.292  -3.347  18.830 1.00 . A A . 1053 THR CB   1 1 
        8 19832 1 1   7 THR CG2  C  -0.877  -3.565  19.790 1.00 . A A . 1053 THR CG2  1 1 
        8 19833 1 1   7 THR H    H   2.264  -4.669  19.962 1.00 . A A . 1053 THR H    1 1 
        8 19834 1 1   7 THR HA   H   0.053  -5.350  18.138 1.00 . A A . 1053 THR HA   1 1 
        8 19835 1 1   7 THR HB   H  -0.072  -2.783  17.971 1.00 . A A . 1053 THR HB   1 1 
        8 19836 1 1   7 THR HG1  H   1.684  -1.998  18.867 1.00 . A A . 1053 THR HG1  1 1 
        8 19837 1 1   7 THR HG21 H  -1.273  -2.600  20.106 1.00 . A A . 1053 THR HG21 1 1 
        8 19838 1 1   7 THR HG22 H  -1.666  -4.126  19.289 1.00 . A A . 1053 THR HG22 1 1 
        8 19839 1 1   7 THR HG23 H  -0.544  -4.120  20.668 1.00 . A A . 1053 THR HG23 1 1 
        8 19840 1 1   7 THR N    N   1.671  -5.296  19.438 1.00 . A A . 1053 THR N    1 1 
        8 19841 1 1   7 THR O    O   2.920  -4.287  17.143 1.00 . A A . 1053 THR O    1 1 
        8 19842 1 1   7 THR OG1  O   1.246  -2.570  19.532 1.00 . A A . 1053 THR OG1  1 1 
        8 19843 1 1   8 PRO C    C   2.390  -2.847  14.456 1.00 . A A . 1054 PRO C    1 1 
        8 19844 1 1   8 PRO CA   C   1.781  -4.253  14.600 1.00 . A A . 1054 PRO CA   1 1 
        8 19845 1 1   8 PRO CB   C   0.747  -4.523  13.503 1.00 . A A . 1054 PRO CB   1 1 
        8 19846 1 1   8 PRO CD   C  -0.267  -4.987  15.591 1.00 . A A . 1054 PRO CD   1 1 
        8 19847 1 1   8 PRO CG   C  -0.209  -5.513  14.159 1.00 . A A . 1054 PRO CG   1 1 
        8 19848 1 1   8 PRO HA   H   2.578  -4.992  14.520 1.00 . A A . 1054 PRO HA   1 1 
        8 19849 1 1   8 PRO HB2  H   0.206  -3.605  13.271 1.00 . A A . 1054 PRO HB2  1 1 
        8 19850 1 1   8 PRO HB3  H   1.207  -4.938  12.608 1.00 . A A . 1054 PRO HB3  1 1 
        8 19851 1 1   8 PRO HD2  H  -0.985  -4.170  15.662 1.00 . A A . 1054 PRO HD2  1 1 
        8 19852 1 1   8 PRO HD3  H  -0.554  -5.805  16.251 1.00 . A A . 1054 PRO HD3  1 1 
        8 19853 1 1   8 PRO HG2  H  -1.189  -5.513  13.684 1.00 . A A . 1054 PRO HG2  1 1 
        8 19854 1 1   8 PRO HG3  H   0.226  -6.513  14.148 1.00 . A A . 1054 PRO HG3  1 1 
        8 19855 1 1   8 PRO N    N   1.078  -4.489  15.867 1.00 . A A . 1054 PRO N    1 1 
        8 19856 1 1   8 PRO O    O   1.919  -1.891  15.082 1.00 . A A . 1054 PRO O    1 1 
        8 19857 1 1   9 VAL C    C   4.571  -1.423  11.801 1.00 . A A . 1055 VAL C    1 1 
        8 19858 1 1   9 VAL CA   C   4.099  -1.435  13.264 1.00 . A A . 1055 VAL CA   1 1 
        8 19859 1 1   9 VAL CB   C   5.306  -1.166  14.197 1.00 . A A . 1055 VAL CB   1 1 
        8 19860 1 1   9 VAL CG1  C   4.899  -0.969  15.661 1.00 . A A . 1055 VAL CG1  1 1 
        8 19861 1 1   9 VAL CG2  C   6.378  -2.260  14.135 1.00 . A A . 1055 VAL CG2  1 1 
        8 19862 1 1   9 VAL H    H   3.710  -3.523  13.072 1.00 . A A . 1055 VAL H    1 1 
        8 19863 1 1   9 VAL HA   H   3.399  -0.609  13.381 1.00 . A A . 1055 VAL HA   1 1 
        8 19864 1 1   9 VAL HB   H   5.770  -0.234  13.874 1.00 . A A . 1055 VAL HB   1 1 
        8 19865 1 1   9 VAL HG11 H   4.507  -1.896  16.079 1.00 . A A . 1055 VAL HG11 1 1 
        8 19866 1 1   9 VAL HG12 H   5.768  -0.663  16.246 1.00 . A A . 1055 VAL HG12 1 1 
        8 19867 1 1   9 VAL HG13 H   4.145  -0.186  15.730 1.00 . A A . 1055 VAL HG13 1 1 
        8 19868 1 1   9 VAL HG21 H   6.797  -2.301  13.132 1.00 . A A . 1055 VAL HG21 1 1 
        8 19869 1 1   9 VAL HG22 H   7.185  -2.025  14.830 1.00 . A A . 1055 VAL HG22 1 1 
        8 19870 1 1   9 VAL HG23 H   5.955  -3.230  14.399 1.00 . A A . 1055 VAL HG23 1 1 
        8 19871 1 1   9 VAL N    N   3.401  -2.701  13.588 1.00 . A A . 1055 VAL N    1 1 
        8 19872 1 1   9 VAL O    O   4.736  -2.479  11.192 1.00 . A A . 1055 VAL O    1 1 
        8 19873 1 1  10 VAL C    C   6.871   0.203   9.875 1.00 . A A . 1056 VAL C    1 1 
        8 19874 1 1  10 VAL CA   C   5.367  -0.086   9.860 1.00 . A A . 1056 VAL CA   1 1 
        8 19875 1 1  10 VAL CB   C   4.551   0.934   9.034 1.00 . A A . 1056 VAL CB   1 1 
        8 19876 1 1  10 VAL CG1  C   4.458   2.329   9.668 1.00 . A A . 1056 VAL CG1  1 1 
        8 19877 1 1  10 VAL CG2  C   5.093   1.080   7.604 1.00 . A A . 1056 VAL CG2  1 1 
        8 19878 1 1  10 VAL H    H   4.725   0.596  11.782 1.00 . A A . 1056 VAL H    1 1 
        8 19879 1 1  10 VAL HA   H   5.259  -1.038   9.349 1.00 . A A . 1056 VAL HA   1 1 
        8 19880 1 1  10 VAL HB   H   3.535   0.545   8.956 1.00 . A A . 1056 VAL HB   1 1 
        8 19881 1 1  10 VAL HG11 H   4.001   2.266  10.655 1.00 . A A . 1056 VAL HG11 1 1 
        8 19882 1 1  10 VAL HG12 H   5.449   2.776   9.759 1.00 . A A . 1056 VAL HG12 1 1 
        8 19883 1 1  10 VAL HG13 H   3.833   2.971   9.047 1.00 . A A . 1056 VAL HG13 1 1 
        8 19884 1 1  10 VAL HG21 H   5.185   0.103   7.132 1.00 . A A . 1056 VAL HG21 1 1 
        8 19885 1 1  10 VAL HG22 H   4.400   1.683   7.014 1.00 . A A . 1056 VAL HG22 1 1 
        8 19886 1 1  10 VAL HG23 H   6.067   1.570   7.611 1.00 . A A . 1056 VAL HG23 1 1 
        8 19887 1 1  10 VAL N    N   4.825  -0.241  11.226 1.00 . A A . 1056 VAL N    1 1 
        8 19888 1 1  10 VAL O    O   7.328   1.088  10.594 1.00 . A A . 1056 VAL O    1 1 
        8 19889 1 1  11 ASN C    C   9.681   0.290   7.878 1.00 . A A . 1057 ASN C    1 1 
        8 19890 1 1  11 ASN CA   C   9.116  -0.507   9.075 1.00 . A A . 1057 ASN CA   1 1 
        8 19891 1 1  11 ASN CB   C   9.601  -1.970   9.168 1.00 . A A . 1057 ASN CB   1 1 
        8 19892 1 1  11 ASN CG   C  10.965  -2.181   8.549 1.00 . A A . 1057 ASN CG   1 1 
        8 19893 1 1  11 ASN H    H   7.278  -1.342   8.583 1.00 . A A . 1057 ASN H    1 1 
        8 19894 1 1  11 ASN HA   H   9.497  -0.005   9.963 1.00 . A A . 1057 ASN HA   1 1 
        8 19895 1 1  11 ASN HB2  H   9.648  -2.269  10.215 1.00 . A A . 1057 ASN HB2  1 1 
        8 19896 1 1  11 ASN HB3  H   8.895  -2.635   8.669 1.00 . A A . 1057 ASN HB3  1 1 
        8 19897 1 1  11 ASN HD21 H  10.154  -2.916   6.855 1.00 . A A . 1057 ASN HD21 1 1 
        8 19898 1 1  11 ASN HD22 H  11.899  -2.747   6.880 1.00 . A A . 1057 ASN HD22 1 1 
        8 19899 1 1  11 ASN N    N   7.651  -0.549   9.092 1.00 . A A . 1057 ASN N    1 1 
        8 19900 1 1  11 ASN ND2  N  10.992  -2.626   7.320 1.00 . A A . 1057 ASN ND2  1 1 
        8 19901 1 1  11 ASN O    O  10.552   1.138   8.085 1.00 . A A . 1057 ASN O    1 1 
        8 19902 1 1  11 ASN OD1  O  12.006  -1.910   9.127 1.00 . A A . 1057 ASN OD1  1 1 
        8 19903 1 1  12 GLN C    C   8.484   0.847   4.407 1.00 . A A . 1058 GLN C    1 1 
        8 19904 1 1  12 GLN CA   C   9.634   0.713   5.414 1.00 . A A . 1058 GLN CA   1 1 
        8 19905 1 1  12 GLN CB   C  10.757  -0.100   4.724 1.00 . A A . 1058 GLN CB   1 1 
        8 19906 1 1  12 GLN CD   C  12.797   1.475   4.827 1.00 . A A . 1058 GLN CD   1 1 
        8 19907 1 1  12 GLN CG   C  12.177   0.144   5.256 1.00 . A A . 1058 GLN CG   1 1 
        8 19908 1 1  12 GLN H    H   8.608  -0.776   6.551 1.00 . A A . 1058 GLN H    1 1 
        8 19909 1 1  12 GLN HA   H  10.004   1.712   5.642 1.00 . A A . 1058 GLN HA   1 1 
        8 19910 1 1  12 GLN HB2  H  10.534  -1.162   4.823 1.00 . A A . 1058 GLN HB2  1 1 
        8 19911 1 1  12 GLN HB3  H  10.761   0.119   3.655 1.00 . A A . 1058 GLN HB3  1 1 
        8 19912 1 1  12 GLN HE21 H  14.371   1.225   6.060 1.00 . A A . 1058 GLN HE21 1 1 
        8 19913 1 1  12 GLN HE22 H  14.329   2.723   5.129 1.00 . A A . 1058 GLN HE22 1 1 
        8 19914 1 1  12 GLN HG2  H  12.178   0.072   6.341 1.00 . A A . 1058 GLN HG2  1 1 
        8 19915 1 1  12 GLN HG3  H  12.823  -0.651   4.880 1.00 . A A . 1058 GLN HG3  1 1 
        8 19916 1 1  12 GLN N    N   9.198   0.041   6.654 1.00 . A A . 1058 GLN N    1 1 
        8 19917 1 1  12 GLN NE2  N  13.930   1.837   5.379 1.00 . A A . 1058 GLN NE2  1 1 
        8 19918 1 1  12 GLN O    O   7.715  -0.095   4.222 1.00 . A A . 1058 GLN O    1 1 
        8 19919 1 1  12 GLN OE1  O  12.305   2.201   3.967 1.00 . A A . 1058 GLN OE1  1 1 
        8 19920 1 1  13 VAL C    C   8.329   2.739   1.350 1.00 . A A . 1059 VAL C    1 1 
        8 19921 1 1  13 VAL CA   C   7.529   2.186   2.530 1.00 . A A . 1059 VAL CA   1 1 
        8 19922 1 1  13 VAL CB   C   6.331   3.106   2.851 1.00 . A A . 1059 VAL CB   1 1 
        8 19923 1 1  13 VAL CG1  C   5.394   2.426   3.848 1.00 . A A . 1059 VAL CG1  1 1 
        8 19924 1 1  13 VAL CG2  C   6.710   4.479   3.422 1.00 . A A . 1059 VAL CG2  1 1 
        8 19925 1 1  13 VAL H    H   8.922   2.795   3.997 1.00 . A A . 1059 VAL H    1 1 
        8 19926 1 1  13 VAL HA   H   7.126   1.224   2.214 1.00 . A A . 1059 VAL HA   1 1 
        8 19927 1 1  13 VAL HB   H   5.772   3.264   1.928 1.00 . A A . 1059 VAL HB   1 1 
        8 19928 1 1  13 VAL HG11 H   5.143   1.442   3.464 1.00 . A A . 1059 VAL HG11 1 1 
        8 19929 1 1  13 VAL HG12 H   5.875   2.321   4.819 1.00 . A A . 1059 VAL HG12 1 1 
        8 19930 1 1  13 VAL HG13 H   4.480   3.010   3.957 1.00 . A A . 1059 VAL HG13 1 1 
        8 19931 1 1  13 VAL HG21 H   7.324   5.029   2.709 1.00 . A A . 1059 VAL HG21 1 1 
        8 19932 1 1  13 VAL HG22 H   5.803   5.058   3.604 1.00 . A A . 1059 VAL HG22 1 1 
        8 19933 1 1  13 VAL HG23 H   7.253   4.372   4.360 1.00 . A A . 1059 VAL HG23 1 1 
        8 19934 1 1  13 VAL N    N   8.409   1.977   3.697 1.00 . A A . 1059 VAL N    1 1 
        8 19935 1 1  13 VAL O    O   9.181   3.611   1.547 1.00 . A A . 1059 VAL O    1 1 
        8 19936 1 1  14 LYS C    C   7.978   2.657  -2.333 1.00 . A A . 1060 LYS C    1 1 
        8 19937 1 1  14 LYS CA   C   8.853   2.577  -1.079 1.00 . A A . 1060 LYS CA   1 1 
        8 19938 1 1  14 LYS CB   C   9.961   1.538  -1.329 1.00 . A A . 1060 LYS CB   1 1 
        8 19939 1 1  14 LYS CD   C  12.188   0.530  -0.591 1.00 . A A . 1060 LYS CD   1 1 
        8 19940 1 1  14 LYS CE   C  13.100   1.234  -1.603 1.00 . A A . 1060 LYS CE   1 1 
        8 19941 1 1  14 LYS CG   C  10.993   1.411  -0.199 1.00 . A A . 1060 LYS CG   1 1 
        8 19942 1 1  14 LYS H    H   7.499   1.398   0.082 1.00 . A A . 1060 LYS H    1 1 
        8 19943 1 1  14 LYS HA   H   9.324   3.553  -0.939 1.00 . A A . 1060 LYS HA   1 1 
        8 19944 1 1  14 LYS HB2  H   9.500   0.564  -1.464 1.00 . A A . 1060 LYS HB2  1 1 
        8 19945 1 1  14 LYS HB3  H  10.472   1.799  -2.255 1.00 . A A . 1060 LYS HB3  1 1 
        8 19946 1 1  14 LYS HD2  H  12.766   0.316   0.310 1.00 . A A . 1060 LYS HD2  1 1 
        8 19947 1 1  14 LYS HD3  H  11.831  -0.420  -1.001 1.00 . A A . 1060 LYS HD3  1 1 
        8 19948 1 1  14 LYS HE2  H  12.529   1.501  -2.496 1.00 . A A . 1060 LYS HE2  1 1 
        8 19949 1 1  14 LYS HE3  H  13.483   2.153  -1.154 1.00 . A A . 1060 LYS HE3  1 1 
        8 19950 1 1  14 LYS HG2  H  11.354   2.402   0.064 1.00 . A A . 1060 LYS HG2  1 1 
        8 19951 1 1  14 LYS HG3  H  10.512   0.965   0.671 1.00 . A A . 1060 LYS HG3  1 1 
        8 19952 1 1  14 LYS HZ1  H  13.881  -0.444  -2.501 1.00 . A A . 1060 LYS HZ1  1 1 
        8 19953 1 1  14 LYS HZ2  H  14.904   0.839  -2.577 1.00 . A A . 1060 LYS HZ2  1 1 
        8 19954 1 1  14 LYS HZ3  H  14.721   0.038  -1.154 1.00 . A A . 1060 LYS HZ3  1 1 
        8 19955 1 1  14 LYS N    N   8.091   2.224   0.136 1.00 . A A . 1060 LYS N    1 1 
        8 19956 1 1  14 LYS NZ   N  14.228   0.360  -1.983 1.00 . A A . 1060 LYS NZ   1 1 
        8 19957 1 1  14 LYS O    O   7.037   1.882  -2.495 1.00 . A A . 1060 LYS O    1 1 
        8 19958 1 1  15 VAL C    C   8.273   2.621  -5.567 1.00 . A A . 1061 VAL C    1 1 
        8 19959 1 1  15 VAL CA   C   7.704   3.668  -4.591 1.00 . A A . 1061 VAL CA   1 1 
        8 19960 1 1  15 VAL CB   C   7.847   5.121  -5.096 1.00 . A A . 1061 VAL CB   1 1 
        8 19961 1 1  15 VAL CG1  C   7.317   5.359  -6.514 1.00 . A A . 1061 VAL CG1  1 1 
        8 19962 1 1  15 VAL CG2  C   7.079   6.071  -4.165 1.00 . A A . 1061 VAL CG2  1 1 
        8 19963 1 1  15 VAL H    H   8.901   4.330  -2.969 1.00 . A A . 1061 VAL H    1 1 
        8 19964 1 1  15 VAL HA   H   6.635   3.465  -4.497 1.00 . A A . 1061 VAL HA   1 1 
        8 19965 1 1  15 VAL HB   H   8.900   5.398  -5.076 1.00 . A A . 1061 VAL HB   1 1 
        8 19966 1 1  15 VAL HG11 H   6.291   5.004  -6.609 1.00 . A A . 1061 VAL HG11 1 1 
        8 19967 1 1  15 VAL HG12 H   7.343   6.424  -6.747 1.00 . A A . 1061 VAL HG12 1 1 
        8 19968 1 1  15 VAL HG13 H   7.960   4.861  -7.239 1.00 . A A . 1061 VAL HG13 1 1 
        8 19969 1 1  15 VAL HG21 H   6.011   5.849  -4.193 1.00 . A A . 1061 VAL HG21 1 1 
        8 19970 1 1  15 VAL HG22 H   7.436   5.992  -3.139 1.00 . A A . 1061 VAL HG22 1 1 
        8 19971 1 1  15 VAL HG23 H   7.242   7.095  -4.485 1.00 . A A . 1061 VAL HG23 1 1 
        8 19972 1 1  15 VAL N    N   8.322   3.555  -3.254 1.00 . A A . 1061 VAL N    1 1 
        8 19973 1 1  15 VAL O    O   9.380   2.109  -5.375 1.00 . A A . 1061 VAL O    1 1 
        8 19974 1 1  16 LEU C    C   7.385   1.652  -9.032 1.00 . A A . 1062 LEU C    1 1 
        8 19975 1 1  16 LEU CA   C   7.748   1.227  -7.586 1.00 . A A . 1062 LEU CA   1 1 
        8 19976 1 1  16 LEU CB   C   7.018  -0.050  -7.108 1.00 . A A . 1062 LEU CB   1 1 
        8 19977 1 1  16 LEU CD1  C   8.701  -1.731  -8.037 1.00 . A A . 1062 LEU CD1  1 1 
        8 19978 1 1  16 LEU CD2  C   6.522  -2.493  -7.114 1.00 . A A . 1062 LEU CD2  1 1 
        8 19979 1 1  16 LEU CG   C   7.227  -1.369  -7.874 1.00 . A A . 1062 LEU CG   1 1 
        8 19980 1 1  16 LEU H    H   6.578   2.743  -6.620 1.00 . A A . 1062 LEU H    1 1 
        8 19981 1 1  16 LEU HA   H   8.822   1.033  -7.590 1.00 . A A . 1062 LEU HA   1 1 
        8 19982 1 1  16 LEU HB2  H   7.305  -0.224  -6.069 1.00 . A A . 1062 LEU HB2  1 1 
        8 19983 1 1  16 LEU HB3  H   5.954   0.154  -7.132 1.00 . A A . 1062 LEU HB3  1 1 
        8 19984 1 1  16 LEU HD11 H   9.190  -1.760  -7.064 1.00 . A A . 1062 LEU HD11 1 1 
        8 19985 1 1  16 LEU HD12 H   8.787  -2.698  -8.525 1.00 . A A . 1062 LEU HD12 1 1 
        8 19986 1 1  16 LEU HD13 H   9.186  -0.983  -8.662 1.00 . A A . 1062 LEU HD13 1 1 
        8 19987 1 1  16 LEU HD21 H   5.471  -2.236  -6.983 1.00 . A A . 1062 LEU HD21 1 1 
        8 19988 1 1  16 LEU HD22 H   6.585  -3.419  -7.684 1.00 . A A . 1062 LEU HD22 1 1 
        8 19989 1 1  16 LEU HD23 H   6.978  -2.633  -6.134 1.00 . A A . 1062 LEU HD23 1 1 
        8 19990 1 1  16 LEU HG   H   6.766  -1.309  -8.857 1.00 . A A . 1062 LEU HG   1 1 
        8 19991 1 1  16 LEU N    N   7.477   2.274  -6.585 1.00 . A A . 1062 LEU N    1 1 
        8 19992 1 1  16 LEU O    O   7.377   0.817  -9.932 1.00 . A A . 1062 LEU O    1 1 
        8 19993 1 1  17 THR C    C   7.421   4.905 -10.768 1.00 . A A . 1063 THR C    1 1 
        8 19994 1 1  17 THR CA   C   6.898   3.466 -10.652 1.00 . A A . 1063 THR CA   1 1 
        8 19995 1 1  17 THR CB   C   5.437   3.378 -11.116 1.00 . A A . 1063 THR CB   1 1 
        8 19996 1 1  17 THR CG2  C   4.481   4.333 -10.404 1.00 . A A . 1063 THR CG2  1 1 
        8 19997 1 1  17 THR H    H   7.195   3.603  -8.542 1.00 . A A . 1063 THR H    1 1 
        8 19998 1 1  17 THR HA   H   7.454   2.819 -11.331 1.00 . A A . 1063 THR HA   1 1 
        8 19999 1 1  17 THR HB   H   5.095   2.356 -10.962 1.00 . A A . 1063 THR HB   1 1 
        8 20000 1 1  17 THR HG1  H   5.851   2.968 -12.966 1.00 . A A . 1063 THR HG1  1 1 
        8 20001 1 1  17 THR HG21 H   3.461   4.080 -10.685 1.00 . A A . 1063 THR HG21 1 1 
        8 20002 1 1  17 THR HG22 H   4.592   4.242  -9.325 1.00 . A A . 1063 THR HG22 1 1 
        8 20003 1 1  17 THR HG23 H   4.683   5.365 -10.695 1.00 . A A . 1063 THR HG23 1 1 
        8 20004 1 1  17 THR N    N   7.086   2.931  -9.287 1.00 . A A . 1063 THR N    1 1 
        8 20005 1 1  17 THR O    O   7.300   5.694  -9.826 1.00 . A A . 1063 THR O    1 1 
        8 20006 1 1  17 THR OG1  O   5.359   3.668 -12.494 1.00 . A A . 1063 THR OG1  1 1 
        8 20007 1 1  18 GLU C    C   7.656   7.522 -12.972 1.00 . A A . 1064 GLU C    1 1 
        8 20008 1 1  18 GLU CA   C   8.574   6.594 -12.160 1.00 . A A . 1064 GLU CA   1 1 
        8 20009 1 1  18 GLU CB   C   9.933   6.435 -12.867 1.00 . A A . 1064 GLU CB   1 1 
        8 20010 1 1  18 GLU CD   C  12.240   5.381 -12.699 1.00 . A A . 1064 GLU CD   1 1 
        8 20011 1 1  18 GLU CG   C  11.002   5.857 -11.932 1.00 . A A . 1064 GLU CG   1 1 
        8 20012 1 1  18 GLU H    H   8.133   4.550 -12.625 1.00 . A A . 1064 GLU H    1 1 
        8 20013 1 1  18 GLU HA   H   8.756   7.097 -11.209 1.00 . A A . 1064 GLU HA   1 1 
        8 20014 1 1  18 GLU HB2  H   9.810   5.785 -13.733 1.00 . A A . 1064 GLU HB2  1 1 
        8 20015 1 1  18 GLU HB3  H  10.275   7.410 -13.219 1.00 . A A . 1064 GLU HB3  1 1 
        8 20016 1 1  18 GLU HG2  H  11.281   6.625 -11.211 1.00 . A A . 1064 GLU HG2  1 1 
        8 20017 1 1  18 GLU HG3  H  10.595   5.016 -11.369 1.00 . A A . 1064 GLU HG3  1 1 
        8 20018 1 1  18 GLU N    N   7.997   5.264 -11.918 1.00 . A A . 1064 GLU N    1 1 
        8 20019 1 1  18 GLU O    O   7.504   8.695 -12.616 1.00 . A A . 1064 GLU O    1 1 
        8 20020 1 1  18 GLU OE1  O  13.140   6.201 -13.010 1.00 . A A . 1064 GLU OE1  1 1 
        8 20021 1 1  18 GLU OE2  O  12.365   4.158 -12.950 1.00 . A A . 1064 GLU OE2  1 1 
        8 20022 1 1  19 SER C    C   5.003   7.334 -15.582 1.00 . A A . 1065 SER C    1 1 
        8 20023 1 1  19 SER CA   C   6.337   7.871 -15.036 1.00 . A A . 1065 SER CA   1 1 
        8 20024 1 1  19 SER CB   C   7.272   8.195 -16.207 1.00 . A A . 1065 SER CB   1 1 
        8 20025 1 1  19 SER H    H   7.216   6.050 -14.283 1.00 . A A . 1065 SER H    1 1 
        8 20026 1 1  19 SER HA   H   6.091   8.817 -14.566 1.00 . A A . 1065 SER HA   1 1 
        8 20027 1 1  19 SER HB2  H   7.384   7.307 -16.829 1.00 . A A . 1065 SER HB2  1 1 
        8 20028 1 1  19 SER HB3  H   6.818   8.986 -16.804 1.00 . A A . 1065 SER HB3  1 1 
        8 20029 1 1  19 SER HG   H   9.178   7.907 -16.011 1.00 . A A . 1065 SER HG   1 1 
        8 20030 1 1  19 SER N    N   7.031   7.020 -14.045 1.00 . A A . 1065 SER N    1 1 
        8 20031 1 1  19 SER O    O   4.555   7.766 -16.647 1.00 . A A . 1065 SER O    1 1 
        8 20032 1 1  19 SER OG   O   8.553   8.627 -15.778 1.00 . A A . 1065 SER OG   1 1 
        8 20033 1 1  20 ASN C    C   1.882   6.605 -14.863 1.00 . A A . 1066 ASN C    1 1 
        8 20034 1 1  20 ASN CA   C   3.098   5.785 -15.361 1.00 . A A . 1066 ASN CA   1 1 
        8 20035 1 1  20 ASN CB   C   3.120   4.277 -15.035 1.00 . A A . 1066 ASN CB   1 1 
        8 20036 1 1  20 ASN CG   C   4.202   3.512 -15.800 1.00 . A A . 1066 ASN CG   1 1 
        8 20037 1 1  20 ASN H    H   4.759   6.063 -14.026 1.00 . A A . 1066 ASN H    1 1 
        8 20038 1 1  20 ASN HA   H   3.055   5.850 -16.449 1.00 . A A . 1066 ASN HA   1 1 
        8 20039 1 1  20 ASN HB2  H   3.263   4.125 -13.966 1.00 . A A . 1066 ASN HB2  1 1 
        8 20040 1 1  20 ASN HB3  H   2.169   3.830 -15.311 1.00 . A A . 1066 ASN HB3  1 1 
        8 20041 1 1  20 ASN HD21 H   3.578   1.735 -15.057 1.00 . A A . 1066 ASN HD21 1 1 
        8 20042 1 1  20 ASN HD22 H   4.924   1.689 -16.199 1.00 . A A . 1066 ASN HD22 1 1 
        8 20043 1 1  20 ASN N    N   4.357   6.387 -14.896 1.00 . A A . 1066 ASN N    1 1 
        8 20044 1 1  20 ASN ND2  N   4.223   2.210 -15.679 1.00 . A A . 1066 ASN ND2  1 1 
        8 20045 1 1  20 ASN O    O   1.947   7.838 -14.839 1.00 . A A . 1066 ASN O    1 1 
        8 20046 1 1  20 ASN OD1  O   5.045   4.061 -16.504 1.00 . A A . 1066 ASN OD1  1 1 
        8 20047 1 1  21 ARG C    C  -0.309   7.673 -12.908 1.00 . A A . 1067 ARG C    1 1 
        8 20048 1 1  21 ARG CA   C  -0.484   6.684 -14.070 1.00 . A A . 1067 ARG CA   1 1 
        8 20049 1 1  21 ARG CB   C  -1.514   5.605 -13.677 1.00 . A A . 1067 ARG CB   1 1 
        8 20050 1 1  21 ARG CD   C  -3.581   6.991 -14.076 1.00 . A A . 1067 ARG CD   1 1 
        8 20051 1 1  21 ARG CG   C  -2.837   6.103 -13.080 1.00 . A A . 1067 ARG CG   1 1 
        8 20052 1 1  21 ARG CZ   C  -6.083   7.085 -14.051 1.00 . A A . 1067 ARG CZ   1 1 
        8 20053 1 1  21 ARG H    H   0.703   4.973 -14.606 1.00 . A A . 1067 ARG H    1 1 
        8 20054 1 1  21 ARG HA   H  -0.866   7.258 -14.915 1.00 . A A . 1067 ARG HA   1 1 
        8 20055 1 1  21 ARG HB2  H  -1.762   5.041 -14.570 1.00 . A A . 1067 ARG HB2  1 1 
        8 20056 1 1  21 ARG HB3  H  -1.062   4.917 -12.962 1.00 . A A . 1067 ARG HB3  1 1 
        8 20057 1 1  21 ARG HD2  H  -2.990   7.885 -14.266 1.00 . A A . 1067 ARG HD2  1 1 
        8 20058 1 1  21 ARG HD3  H  -3.664   6.448 -15.015 1.00 . A A . 1067 ARG HD3  1 1 
        8 20059 1 1  21 ARG HE   H  -4.913   7.998 -12.745 1.00 . A A . 1067 ARG HE   1 1 
        8 20060 1 1  21 ARG HG2  H  -3.446   5.233 -12.841 1.00 . A A . 1067 ARG HG2  1 1 
        8 20061 1 1  21 ARG HG3  H  -2.665   6.657 -12.158 1.00 . A A . 1067 ARG HG3  1 1 
        8 20062 1 1  21 ARG HH11 H  -5.433   5.920 -15.547 1.00 . A A . 1067 ARG HH11 1 1 
        8 20063 1 1  21 ARG HH12 H  -7.163   6.031 -15.396 1.00 . A A . 1067 ARG HH12 1 1 
        8 20064 1 1  21 ARG HH21 H  -6.999   8.231 -12.719 1.00 . A A . 1067 ARG HH21 1 1 
        8 20065 1 1  21 ARG HH22 H  -8.038   7.524 -13.931 1.00 . A A . 1067 ARG HH22 1 1 
        8 20066 1 1  21 ARG N    N   0.756   5.980 -14.481 1.00 . A A . 1067 ARG N    1 1 
        8 20067 1 1  21 ARG NE   N  -4.900   7.394 -13.558 1.00 . A A . 1067 ARG NE   1 1 
        8 20068 1 1  21 ARG NH1  N  -6.244   6.319 -15.093 1.00 . A A . 1067 ARG NH1  1 1 
        8 20069 1 1  21 ARG NH2  N  -7.137   7.561 -13.473 1.00 . A A . 1067 ARG NH2  1 1 
        8 20070 1 1  21 ARG O    O  -1.010   8.683 -12.860 1.00 . A A . 1067 ARG O    1 1 
        8 20071 1 1  22 ILE C    C   2.265   8.351 -10.416 1.00 . A A . 1068 ILE C    1 1 
        8 20072 1 1  22 ILE CA   C   0.789   8.009 -10.690 1.00 . A A . 1068 ILE CA   1 1 
        8 20073 1 1  22 ILE CB   C   0.232   7.129  -9.536 1.00 . A A . 1068 ILE CB   1 1 
        8 20074 1 1  22 ILE CD1  C   0.558   4.696 -10.394 1.00 . A A . 1068 ILE CD1  1 1 
        8 20075 1 1  22 ILE CG1  C  -0.417   5.762  -9.870 1.00 . A A . 1068 ILE CG1  1 1 
        8 20076 1 1  22 ILE CG2  C  -0.775   7.953  -8.722 1.00 . A A . 1068 ILE CG2  1 1 
        8 20077 1 1  22 ILE H    H   1.143   6.532 -12.165 1.00 . A A . 1068 ILE H    1 1 
        8 20078 1 1  22 ILE HA   H   0.241   8.950 -10.703 1.00 . A A . 1068 ILE HA   1 1 
        8 20079 1 1  22 ILE HB   H   1.063   6.899  -8.879 1.00 . A A . 1068 ILE HB   1 1 
        8 20080 1 1  22 ILE HD11 H   0.889   4.911 -11.406 1.00 . A A . 1068 ILE HD11 1 1 
        8 20081 1 1  22 ILE HD12 H   1.426   4.651  -9.742 1.00 . A A . 1068 ILE HD12 1 1 
        8 20082 1 1  22 ILE HD13 H   0.062   3.726 -10.402 1.00 . A A . 1068 ILE HD13 1 1 
        8 20083 1 1  22 ILE HG12 H  -0.844   5.363  -8.951 1.00 . A A . 1068 ILE HG12 1 1 
        8 20084 1 1  22 ILE HG13 H  -1.233   5.893 -10.575 1.00 . A A . 1068 ILE HG13 1 1 
        8 20085 1 1  22 ILE HG21 H  -1.647   8.167  -9.340 1.00 . A A . 1068 ILE HG21 1 1 
        8 20086 1 1  22 ILE HG22 H  -1.092   7.399  -7.837 1.00 . A A . 1068 ILE HG22 1 1 
        8 20087 1 1  22 ILE HG23 H  -0.325   8.891  -8.400 1.00 . A A . 1068 ILE HG23 1 1 
        8 20088 1 1  22 ILE N    N   0.601   7.362 -11.991 1.00 . A A . 1068 ILE N    1 1 
        8 20089 1 1  22 ILE O    O   3.157   7.678 -10.926 1.00 . A A . 1068 ILE O    1 1 
        8 20090 1 1  23 SER C    C   3.975   9.625  -7.550 1.00 . A A . 1069 SER C    1 1 
        8 20091 1 1  23 SER CA   C   3.827   9.787  -9.073 1.00 . A A . 1069 SER CA   1 1 
        8 20092 1 1  23 SER CB   C   4.073  11.261  -9.416 1.00 . A A . 1069 SER CB   1 1 
        8 20093 1 1  23 SER H    H   1.705   9.870  -9.225 1.00 . A A . 1069 SER H    1 1 
        8 20094 1 1  23 SER HA   H   4.605   9.190  -9.553 1.00 . A A . 1069 SER HA   1 1 
        8 20095 1 1  23 SER HB2  H   3.449  11.878  -8.769 1.00 . A A . 1069 SER HB2  1 1 
        8 20096 1 1  23 SER HB3  H   5.120  11.504  -9.228 1.00 . A A . 1069 SER HB3  1 1 
        8 20097 1 1  23 SER HG   H   4.251  10.948 -11.336 1.00 . A A . 1069 SER HG   1 1 
        8 20098 1 1  23 SER N    N   2.501   9.351  -9.558 1.00 . A A . 1069 SER N    1 1 
        8 20099 1 1  23 SER O    O   2.976   9.559  -6.833 1.00 . A A . 1069 SER O    1 1 
        8 20100 1 1  23 SER OG   O   3.760  11.576 -10.759 1.00 . A A . 1069 SER OG   1 1 
        8 20101 1 1  24 HIS C    C   4.677  10.015  -4.551 1.00 . A A . 1070 HIS C    1 1 
        8 20102 1 1  24 HIS CA   C   5.557   9.342  -5.627 1.00 . A A . 1070 HIS CA   1 1 
        8 20103 1 1  24 HIS CB   C   7.048   9.684  -5.404 1.00 . A A . 1070 HIS CB   1 1 
        8 20104 1 1  24 HIS CD2  C   7.764  11.580  -6.986 1.00 . A A . 1070 HIS CD2  1 1 
        8 20105 1 1  24 HIS CE1  C   7.929  13.250  -5.563 1.00 . A A . 1070 HIS CE1  1 1 
        8 20106 1 1  24 HIS CG   C   7.451  11.103  -5.740 1.00 . A A . 1070 HIS CG   1 1 
        8 20107 1 1  24 HIS H    H   5.993   9.679  -7.673 1.00 . A A . 1070 HIS H    1 1 
        8 20108 1 1  24 HIS HA   H   5.444   8.269  -5.479 1.00 . A A . 1070 HIS HA   1 1 
        8 20109 1 1  24 HIS HB2  H   7.298   9.491  -4.360 1.00 . A A . 1070 HIS HB2  1 1 
        8 20110 1 1  24 HIS HB3  H   7.651   9.010  -6.013 1.00 . A A . 1070 HIS HB3  1 1 
        8 20111 1 1  24 HIS HD1  H   7.390  12.149  -3.855 1.00 . A A . 1070 HIS HD1  1 1 
        8 20112 1 1  24 HIS HD2  H   7.778  11.002  -7.902 1.00 . A A . 1070 HIS HD2  1 1 
        8 20113 1 1  24 HIS HE1  H   8.100  14.234  -5.141 1.00 . A A . 1070 HIS HE1  1 1 
        8 20114 1 1  24 HIS N    N   5.208   9.626  -7.031 1.00 . A A . 1070 HIS N    1 1 
        8 20115 1 1  24 HIS ND1  N   7.570  12.162  -4.861 1.00 . A A . 1070 HIS ND1  1 1 
        8 20116 1 1  24 HIS NE2  N   8.027  12.952  -6.872 1.00 . A A . 1070 HIS NE2  1 1 
        8 20117 1 1  24 HIS O    O   4.129   9.314  -3.698 1.00 . A A . 1070 HIS O    1 1 
        8 20118 1 1  25 HIS C    C   2.187  11.668  -3.705 1.00 . A A . 1071 HIS C    1 1 
        8 20119 1 1  25 HIS CA   C   3.669  12.054  -3.588 1.00 . A A . 1071 HIS CA   1 1 
        8 20120 1 1  25 HIS CB   C   3.863  13.570  -3.772 1.00 . A A . 1071 HIS CB   1 1 
        8 20121 1 1  25 HIS CD2  C   3.850  15.300  -1.870 1.00 . A A . 1071 HIS CD2  1 1 
        8 20122 1 1  25 HIS CE1  C   1.702  15.435  -1.454 1.00 . A A . 1071 HIS CE1  1 1 
        8 20123 1 1  25 HIS CG   C   3.211  14.428  -2.709 1.00 . A A . 1071 HIS CG   1 1 
        8 20124 1 1  25 HIS H    H   4.889  11.871  -5.349 1.00 . A A . 1071 HIS H    1 1 
        8 20125 1 1  25 HIS HA   H   4.009  11.780  -2.587 1.00 . A A . 1071 HIS HA   1 1 
        8 20126 1 1  25 HIS HB2  H   4.933  13.785  -3.775 1.00 . A A . 1071 HIS HB2  1 1 
        8 20127 1 1  25 HIS HB3  H   3.465  13.868  -4.743 1.00 . A A . 1071 HIS HB3  1 1 
        8 20128 1 1  25 HIS HD1  H   1.099  14.030  -2.883 1.00 . A A . 1071 HIS HD1  1 1 
        8 20129 1 1  25 HIS HD2  H   4.915  15.475  -1.841 1.00 . A A . 1071 HIS HD2  1 1 
        8 20130 1 1  25 HIS HE1  H   0.745  15.715  -1.030 1.00 . A A . 1071 HIS HE1  1 1 
        8 20131 1 1  25 HIS N    N   4.482  11.339  -4.584 1.00 . A A . 1071 HIS N    1 1 
        8 20132 1 1  25 HIS ND1  N   1.865  14.534  -2.433 1.00 . A A . 1071 HIS ND1  1 1 
        8 20133 1 1  25 HIS NE2  N   2.889  15.939  -1.074 1.00 . A A . 1071 HIS NE2  1 1 
        8 20134 1 1  25 HIS O    O   1.503  11.460  -2.704 1.00 . A A . 1071 HIS O    1 1 
        8 20135 1 1  26 LYS C    C  -0.050   9.736  -4.875 1.00 . A A . 1072 LYS C    1 1 
        8 20136 1 1  26 LYS CA   C   0.313  11.176  -5.265 1.00 . A A . 1072 LYS CA   1 1 
        8 20137 1 1  26 LYS CB   C   0.065  11.490  -6.753 1.00 . A A . 1072 LYS CB   1 1 
        8 20138 1 1  26 LYS CD   C  -0.239  13.336  -8.473 1.00 . A A . 1072 LYS CD   1 1 
        8 20139 1 1  26 LYS CE   C  -0.289  14.844  -8.746 1.00 . A A . 1072 LYS CE   1 1 
        8 20140 1 1  26 LYS CG   C   0.184  12.999  -7.037 1.00 . A A . 1072 LYS CG   1 1 
        8 20141 1 1  26 LYS H    H   2.355  11.631  -5.708 1.00 . A A . 1072 LYS H    1 1 
        8 20142 1 1  26 LYS HA   H  -0.345  11.811  -4.670 1.00 . A A . 1072 LYS HA   1 1 
        8 20143 1 1  26 LYS HB2  H   0.779  10.947  -7.373 1.00 . A A . 1072 LYS HB2  1 1 
        8 20144 1 1  26 LYS HB3  H  -0.934  11.161  -7.028 1.00 . A A . 1072 LYS HB3  1 1 
        8 20145 1 1  26 LYS HD2  H   0.441  12.856  -9.178 1.00 . A A . 1072 LYS HD2  1 1 
        8 20146 1 1  26 LYS HD3  H  -1.244  12.944  -8.634 1.00 . A A . 1072 LYS HD3  1 1 
        8 20147 1 1  26 LYS HE2  H  -0.675  14.992  -9.758 1.00 . A A . 1072 LYS HE2  1 1 
        8 20148 1 1  26 LYS HE3  H  -0.991  15.307  -8.048 1.00 . A A . 1072 LYS HE3  1 1 
        8 20149 1 1  26 LYS HG2  H  -0.458  13.548  -6.346 1.00 . A A . 1072 LYS HG2  1 1 
        8 20150 1 1  26 LYS HG3  H   1.216  13.317  -6.884 1.00 . A A . 1072 LYS HG3  1 1 
        8 20151 1 1  26 LYS HZ1  H   0.998  16.461  -8.903 1.00 . A A . 1072 LYS HZ1  1 1 
        8 20152 1 1  26 LYS HZ2  H   1.372  15.468  -7.662 1.00 . A A . 1072 LYS HZ2  1 1 
        8 20153 1 1  26 LYS HZ3  H   1.731  15.019  -9.210 1.00 . A A . 1072 LYS HZ3  1 1 
        8 20154 1 1  26 LYS N    N   1.704  11.515  -4.942 1.00 . A A . 1072 LYS N    1 1 
        8 20155 1 1  26 LYS NZ   N   1.040  15.488  -8.626 1.00 . A A . 1072 LYS NZ   1 1 
        8 20156 1 1  26 LYS O    O  -1.200   9.485  -4.511 1.00 . A A . 1072 LYS O    1 1 
        8 20157 1 1  27 ILE C    C   0.803   7.452  -2.823 1.00 . A A . 1073 ILE C    1 1 
        8 20158 1 1  27 ILE CA   C   0.831   7.446  -4.357 1.00 . A A . 1073 ILE CA   1 1 
        8 20159 1 1  27 ILE CB   C   2.008   6.582  -4.877 1.00 . A A . 1073 ILE CB   1 1 
        8 20160 1 1  27 ILE CD1  C   3.267   6.035  -7.053 1.00 . A A . 1073 ILE CD1  1 1 
        8 20161 1 1  27 ILE CG1  C   1.936   6.440  -6.410 1.00 . A A . 1073 ILE CG1  1 1 
        8 20162 1 1  27 ILE CG2  C   2.018   5.179  -4.237 1.00 . A A . 1073 ILE CG2  1 1 
        8 20163 1 1  27 ILE H    H   1.816   9.118  -5.274 1.00 . A A . 1073 ILE H    1 1 
        8 20164 1 1  27 ILE HA   H  -0.097   6.995  -4.705 1.00 . A A . 1073 ILE HA   1 1 
        8 20165 1 1  27 ILE HB   H   2.942   7.082  -4.618 1.00 . A A . 1073 ILE HB   1 1 
        8 20166 1 1  27 ILE HD11 H   3.560   5.043  -6.724 1.00 . A A . 1073 ILE HD11 1 1 
        8 20167 1 1  27 ILE HD12 H   3.156   6.026  -8.137 1.00 . A A . 1073 ILE HD12 1 1 
        8 20168 1 1  27 ILE HD13 H   4.044   6.748  -6.784 1.00 . A A . 1073 ILE HD13 1 1 
        8 20169 1 1  27 ILE HG12 H   1.167   5.712  -6.676 1.00 . A A . 1073 ILE HG12 1 1 
        8 20170 1 1  27 ILE HG13 H   1.651   7.392  -6.846 1.00 . A A . 1073 ILE HG13 1 1 
        8 20171 1 1  27 ILE HG21 H   1.066   4.678  -4.416 1.00 . A A . 1073 ILE HG21 1 1 
        8 20172 1 1  27 ILE HG22 H   2.820   4.571  -4.656 1.00 . A A . 1073 ILE HG22 1 1 
        8 20173 1 1  27 ILE HG23 H   2.187   5.247  -3.161 1.00 . A A . 1073 ILE HG23 1 1 
        8 20174 1 1  27 ILE N    N   0.928   8.823  -4.882 1.00 . A A . 1073 ILE N    1 1 
        8 20175 1 1  27 ILE O    O  -0.048   6.800  -2.218 1.00 . A A . 1073 ILE O    1 1 
        8 20176 1 1  28 LEU C    C   0.533   8.894  -0.121 1.00 . A A . 1074 LEU C    1 1 
        8 20177 1 1  28 LEU CA   C   1.815   8.298  -0.732 1.00 . A A . 1074 LEU CA   1 1 
        8 20178 1 1  28 LEU CB   C   3.107   9.081  -0.408 1.00 . A A . 1074 LEU CB   1 1 
        8 20179 1 1  28 LEU CD1  C   2.858  10.060   1.949 1.00 . A A . 1074 LEU CD1  1 1 
        8 20180 1 1  28 LEU CD2  C   3.624   7.704   1.692 1.00 . A A . 1074 LEU CD2  1 1 
        8 20181 1 1  28 LEU CG   C   3.619   9.091   1.048 1.00 . A A . 1074 LEU CG   1 1 
        8 20182 1 1  28 LEU H    H   2.349   8.750  -2.761 1.00 . A A . 1074 LEU H    1 1 
        8 20183 1 1  28 LEU HA   H   1.912   7.284  -0.346 1.00 . A A . 1074 LEU HA   1 1 
        8 20184 1 1  28 LEU HB2  H   3.908   8.641  -1.004 1.00 . A A . 1074 LEU HB2  1 1 
        8 20185 1 1  28 LEU HB3  H   2.996  10.112  -0.747 1.00 . A A . 1074 LEU HB3  1 1 
        8 20186 1 1  28 LEU HD11 H   1.840   9.716   2.115 1.00 . A A . 1074 LEU HD11 1 1 
        8 20187 1 1  28 LEU HD12 H   3.366  10.135   2.910 1.00 . A A . 1074 LEU HD12 1 1 
        8 20188 1 1  28 LEU HD13 H   2.843  11.044   1.485 1.00 . A A . 1074 LEU HD13 1 1 
        8 20189 1 1  28 LEU HD21 H   4.165   7.004   1.056 1.00 . A A . 1074 LEU HD21 1 1 
        8 20190 1 1  28 LEU HD22 H   4.118   7.756   2.662 1.00 . A A . 1074 LEU HD22 1 1 
        8 20191 1 1  28 LEU HD23 H   2.602   7.351   1.841 1.00 . A A . 1074 LEU HD23 1 1 
        8 20192 1 1  28 LEU HG   H   4.651   9.439   1.017 1.00 . A A . 1074 LEU HG   1 1 
        8 20193 1 1  28 LEU N    N   1.708   8.209  -2.193 1.00 . A A . 1074 LEU N    1 1 
        8 20194 1 1  28 LEU O    O   0.031   8.378   0.879 1.00 . A A . 1074 LEU O    1 1 
        8 20195 1 1  29 ALA C    C  -2.479   9.389  -0.510 1.00 . A A . 1075 ALA C    1 1 
        8 20196 1 1  29 ALA CA   C  -1.366  10.448  -0.450 1.00 . A A . 1075 ALA CA   1 1 
        8 20197 1 1  29 ALA CB   C  -1.642  11.644  -1.367 1.00 . A A . 1075 ALA CB   1 1 
        8 20198 1 1  29 ALA H    H   0.448  10.313  -1.557 1.00 . A A . 1075 ALA H    1 1 
        8 20199 1 1  29 ALA HA   H  -1.350  10.816   0.579 1.00 . A A . 1075 ALA HA   1 1 
        8 20200 1 1  29 ALA HB1  H  -1.653  11.331  -2.411 1.00 . A A . 1075 ALA HB1  1 1 
        8 20201 1 1  29 ALA HB2  H  -2.607  12.086  -1.115 1.00 . A A . 1075 ALA HB2  1 1 
        8 20202 1 1  29 ALA HB3  H  -0.867  12.398  -1.229 1.00 . A A . 1075 ALA HB3  1 1 
        8 20203 1 1  29 ALA N    N  -0.052   9.901  -0.778 1.00 . A A . 1075 ALA N    1 1 
        8 20204 1 1  29 ALA O    O  -3.082   9.110   0.521 1.00 . A A . 1075 ALA O    1 1 
        8 20205 1 1  30 ILE C    C  -3.752   6.607  -0.812 1.00 . A A . 1076 ILE C    1 1 
        8 20206 1 1  30 ILE CA   C  -3.881   7.806  -1.763 1.00 . A A . 1076 ILE CA   1 1 
        8 20207 1 1  30 ILE CB   C  -4.171   7.370  -3.219 1.00 . A A . 1076 ILE CB   1 1 
        8 20208 1 1  30 ILE CD1  C  -3.034   6.468  -5.398 1.00 . A A . 1076 ILE CD1  1 1 
        8 20209 1 1  30 ILE CG1  C  -2.950   6.691  -3.883 1.00 . A A . 1076 ILE CG1  1 1 
        8 20210 1 1  30 ILE CG2  C  -4.705   8.595  -3.978 1.00 . A A . 1076 ILE CG2  1 1 
        8 20211 1 1  30 ILE H    H  -2.210   8.995  -2.485 1.00 . A A . 1076 ILE H    1 1 
        8 20212 1 1  30 ILE HA   H  -4.767   8.340  -1.415 1.00 . A A . 1076 ILE HA   1 1 
        8 20213 1 1  30 ILE HB   H  -4.980   6.637  -3.195 1.00 . A A . 1076 ILE HB   1 1 
        8 20214 1 1  30 ILE HD11 H  -3.056   7.424  -5.921 1.00 . A A . 1076 ILE HD11 1 1 
        8 20215 1 1  30 ILE HD12 H  -2.146   5.925  -5.723 1.00 . A A . 1076 ILE HD12 1 1 
        8 20216 1 1  30 ILE HD13 H  -3.922   5.891  -5.647 1.00 . A A . 1076 ILE HD13 1 1 
        8 20217 1 1  30 ILE HG12 H  -2.069   7.291  -3.699 1.00 . A A . 1076 ILE HG12 1 1 
        8 20218 1 1  30 ILE HG13 H  -2.792   5.721  -3.410 1.00 . A A . 1076 ILE HG13 1 1 
        8 20219 1 1  30 ILE HG21 H  -3.948   9.376  -4.004 1.00 . A A . 1076 ILE HG21 1 1 
        8 20220 1 1  30 ILE HG22 H  -4.993   8.324  -4.993 1.00 . A A . 1076 ILE HG22 1 1 
        8 20221 1 1  30 ILE HG23 H  -5.589   8.986  -3.473 1.00 . A A . 1076 ILE HG23 1 1 
        8 20222 1 1  30 ILE N    N  -2.743   8.751  -1.661 1.00 . A A . 1076 ILE N    1 1 
        8 20223 1 1  30 ILE O    O  -4.744   6.229  -0.192 1.00 . A A . 1076 ILE O    1 1 
        8 20224 1 1  31 VAL C    C  -2.588   5.543   1.807 1.00 . A A . 1077 VAL C    1 1 
        8 20225 1 1  31 VAL CA   C  -2.281   5.028   0.399 1.00 . A A . 1077 VAL CA   1 1 
        8 20226 1 1  31 VAL CB   C  -0.829   4.512   0.304 1.00 . A A . 1077 VAL CB   1 1 
        8 20227 1 1  31 VAL CG1  C  -0.432   3.590   1.467 1.00 . A A . 1077 VAL CG1  1 1 
        8 20228 1 1  31 VAL CG2  C  -0.632   3.714  -0.992 1.00 . A A . 1077 VAL CG2  1 1 
        8 20229 1 1  31 VAL H    H  -1.787   6.361  -1.228 1.00 . A A . 1077 VAL H    1 1 
        8 20230 1 1  31 VAL HA   H  -2.952   4.188   0.220 1.00 . A A . 1077 VAL HA   1 1 
        8 20231 1 1  31 VAL HB   H  -0.146   5.363   0.298 1.00 . A A . 1077 VAL HB   1 1 
        8 20232 1 1  31 VAL HG11 H  -1.127   2.754   1.539 1.00 . A A . 1077 VAL HG11 1 1 
        8 20233 1 1  31 VAL HG12 H   0.577   3.213   1.308 1.00 . A A . 1077 VAL HG12 1 1 
        8 20234 1 1  31 VAL HG13 H  -0.436   4.138   2.410 1.00 . A A . 1077 VAL HG13 1 1 
        8 20235 1 1  31 VAL HG21 H  -0.880   4.327  -1.858 1.00 . A A . 1077 VAL HG21 1 1 
        8 20236 1 1  31 VAL HG22 H   0.410   3.406  -1.079 1.00 . A A . 1077 VAL HG22 1 1 
        8 20237 1 1  31 VAL HG23 H  -1.272   2.831  -0.985 1.00 . A A . 1077 VAL HG23 1 1 
        8 20238 1 1  31 VAL N    N  -2.541   6.068  -0.614 1.00 . A A . 1077 VAL N    1 1 
        8 20239 1 1  31 VAL O    O  -3.390   4.940   2.522 1.00 . A A . 1077 VAL O    1 1 
        8 20240 1 1  32 GLY C    C  -3.488   7.684   3.945 1.00 . A A . 1078 GLY C    1 1 
        8 20241 1 1  32 GLY CA   C  -2.100   7.155   3.585 1.00 . A A . 1078 GLY CA   1 1 
        8 20242 1 1  32 GLY H    H  -1.366   7.157   1.575 1.00 . A A . 1078 GLY H    1 1 
        8 20243 1 1  32 GLY HA2  H  -1.884   6.331   4.248 1.00 . A A . 1078 GLY HA2  1 1 
        8 20244 1 1  32 GLY HA3  H  -1.363   7.937   3.749 1.00 . A A . 1078 GLY HA3  1 1 
        8 20245 1 1  32 GLY N    N  -1.984   6.663   2.213 1.00 . A A . 1078 GLY N    1 1 
        8 20246 1 1  32 GLY O    O  -3.930   7.544   5.083 1.00 . A A . 1078 GLY O    1 1 
        8 20247 1 1  33 THR C    C  -6.611   7.608   3.151 1.00 . A A . 1079 THR C    1 1 
        8 20248 1 1  33 THR CA   C  -5.578   8.740   3.140 1.00 . A A . 1079 THR CA   1 1 
        8 20249 1 1  33 THR CB   C  -5.956   9.835   2.126 1.00 . A A . 1079 THR CB   1 1 
        8 20250 1 1  33 THR CG2  C  -7.182  10.586   2.553 1.00 . A A . 1079 THR CG2  1 1 
        8 20251 1 1  33 THR H    H  -3.715   8.417   2.096 1.00 . A A . 1079 THR H    1 1 
        8 20252 1 1  33 THR HA   H  -5.626   9.202   4.124 1.00 . A A . 1079 THR HA   1 1 
        8 20253 1 1  33 THR HB   H  -6.219   9.434   1.157 1.00 . A A . 1079 THR HB   1 1 
        8 20254 1 1  33 THR HG1  H  -4.653  11.022   2.902 1.00 . A A . 1079 THR HG1  1 1 
        8 20255 1 1  33 THR HG21 H  -8.046   9.948   2.396 1.00 . A A . 1079 THR HG21 1 1 
        8 20256 1 1  33 THR HG22 H  -7.113  10.870   3.598 1.00 . A A . 1079 THR HG22 1 1 
        8 20257 1 1  33 THR HG23 H  -7.283  11.461   1.916 1.00 . A A . 1079 THR HG23 1 1 
        8 20258 1 1  33 THR N    N  -4.200   8.251   2.972 1.00 . A A . 1079 THR N    1 1 
        8 20259 1 1  33 THR O    O  -7.541   7.666   3.959 1.00 . A A . 1079 THR O    1 1 
        8 20260 1 1  33 THR OG1  O  -4.963  10.830   2.013 1.00 . A A . 1079 THR OG1  1 1 
        8 20261 1 1  34 ALA C    C  -7.086   4.644   3.830 1.00 . A A . 1080 ALA C    1 1 
        8 20262 1 1  34 ALA CA   C  -7.275   5.343   2.466 1.00 . A A . 1080 ALA CA   1 1 
        8 20263 1 1  34 ALA CB   C  -6.965   4.405   1.296 1.00 . A A . 1080 ALA CB   1 1 
        8 20264 1 1  34 ALA H    H  -5.661   6.530   1.703 1.00 . A A . 1080 ALA H    1 1 
        8 20265 1 1  34 ALA HA   H  -8.322   5.643   2.395 1.00 . A A . 1080 ALA HA   1 1 
        8 20266 1 1  34 ALA HB1  H  -5.917   4.099   1.327 1.00 . A A . 1080 ALA HB1  1 1 
        8 20267 1 1  34 ALA HB2  H  -7.600   3.521   1.356 1.00 . A A . 1080 ALA HB2  1 1 
        8 20268 1 1  34 ALA HB3  H  -7.160   4.917   0.353 1.00 . A A . 1080 ALA HB3  1 1 
        8 20269 1 1  34 ALA N    N  -6.434   6.542   2.361 1.00 . A A . 1080 ALA N    1 1 
        8 20270 1 1  34 ALA O    O  -8.054   4.284   4.495 1.00 . A A . 1080 ALA O    1 1 
        8 20271 1 1  35 GLU C    C  -5.856   5.018   6.796 1.00 . A A . 1081 GLU C    1 1 
        8 20272 1 1  35 GLU CA   C  -5.501   4.043   5.653 1.00 . A A . 1081 GLU CA   1 1 
        8 20273 1 1  35 GLU CB   C  -4.023   3.625   5.656 1.00 . A A . 1081 GLU CB   1 1 
        8 20274 1 1  35 GLU CD   C  -4.205   1.066   5.542 1.00 . A A . 1081 GLU CD   1 1 
        8 20275 1 1  35 GLU CG   C  -3.755   2.351   4.832 1.00 . A A . 1081 GLU CG   1 1 
        8 20276 1 1  35 GLU H    H  -5.076   4.819   3.702 1.00 . A A . 1081 GLU H    1 1 
        8 20277 1 1  35 GLU HA   H  -6.104   3.158   5.855 1.00 . A A . 1081 GLU HA   1 1 
        8 20278 1 1  35 GLU HB2  H  -3.435   4.447   5.246 1.00 . A A . 1081 GLU HB2  1 1 
        8 20279 1 1  35 GLU HB3  H  -3.686   3.462   6.675 1.00 . A A . 1081 GLU HB3  1 1 
        8 20280 1 1  35 GLU HG2  H  -4.248   2.422   3.861 1.00 . A A . 1081 GLU HG2  1 1 
        8 20281 1 1  35 GLU HG3  H  -2.683   2.290   4.642 1.00 . A A . 1081 GLU HG3  1 1 
        8 20282 1 1  35 GLU N    N  -5.844   4.552   4.311 1.00 . A A . 1081 GLU N    1 1 
        8 20283 1 1  35 GLU O    O  -5.723   4.677   7.976 1.00 . A A . 1081 GLU O    1 1 
        8 20284 1 1  35 GLU OE1  O  -5.383   0.926   5.939 1.00 . A A . 1081 GLU OE1  1 1 
        8 20285 1 1  35 GLU OE2  O  -3.396   0.128   5.724 1.00 . A A . 1081 GLU OE2  1 1 
        8 20286 1 1  36 SER C    C  -8.400   6.692   7.925 1.00 . A A . 1082 SER C    1 1 
        8 20287 1 1  36 SER CA   C  -6.999   7.129   7.451 1.00 . A A . 1082 SER CA   1 1 
        8 20288 1 1  36 SER CB   C  -6.981   8.550   6.886 1.00 . A A . 1082 SER CB   1 1 
        8 20289 1 1  36 SER H    H  -6.461   6.433   5.500 1.00 . A A . 1082 SER H    1 1 
        8 20290 1 1  36 SER HA   H  -6.363   7.120   8.338 1.00 . A A . 1082 SER HA   1 1 
        8 20291 1 1  36 SER HB2  H  -6.253   8.597   6.077 1.00 . A A . 1082 SER HB2  1 1 
        8 20292 1 1  36 SER HB3  H  -7.962   8.822   6.490 1.00 . A A . 1082 SER HB3  1 1 
        8 20293 1 1  36 SER HG   H  -7.347   9.777   8.376 1.00 . A A . 1082 SER HG   1 1 
        8 20294 1 1  36 SER N    N  -6.400   6.194   6.486 1.00 . A A . 1082 SER N    1 1 
        8 20295 1 1  36 SER O    O  -9.014   7.361   8.764 1.00 . A A . 1082 SER O    1 1 
        8 20296 1 1  36 SER OG   O  -6.562   9.478   7.868 1.00 . A A . 1082 SER OG   1 1 
        8 20297 1 1  37 ASN C    C  -9.936   4.399   9.357 1.00 . A A . 1083 ASN C    1 1 
        8 20298 1 1  37 ASN CA   C -10.104   4.874   7.896 1.00 . A A . 1083 ASN CA   1 1 
        8 20299 1 1  37 ASN CB   C -10.452   3.719   6.937 1.00 . A A . 1083 ASN CB   1 1 
        8 20300 1 1  37 ASN CG   C  -9.616   2.474   7.176 1.00 . A A . 1083 ASN CG   1 1 
        8 20301 1 1  37 ASN H    H  -8.359   5.088   6.704 1.00 . A A . 1083 ASN H    1 1 
        8 20302 1 1  37 ASN HA   H -10.931   5.580   7.879 1.00 . A A . 1083 ASN HA   1 1 
        8 20303 1 1  37 ASN HB2  H -11.496   3.443   7.070 1.00 . A A . 1083 ASN HB2  1 1 
        8 20304 1 1  37 ASN HB3  H -10.326   4.047   5.907 1.00 . A A . 1083 ASN HB3  1 1 
        8 20305 1 1  37 ASN HD21 H  -8.281   2.968   5.752 1.00 . A A . 1083 ASN HD21 1 1 
        8 20306 1 1  37 ASN HD22 H  -7.941   1.510   6.677 1.00 . A A . 1083 ASN HD22 1 1 
        8 20307 1 1  37 ASN N    N  -8.907   5.563   7.406 1.00 . A A . 1083 ASN N    1 1 
        8 20308 1 1  37 ASN ND2  N  -8.492   2.340   6.520 1.00 . A A . 1083 ASN ND2  1 1 
        8 20309 1 1  37 ASN O    O  -8.822   4.361   9.885 1.00 . A A . 1083 ASN O    1 1 
        8 20310 1 1  37 ASN OD1  O  -9.973   1.627   7.978 1.00 . A A . 1083 ASN OD1  1 1 
        8 20311 1 1  38 SER C    C -10.637   2.095  11.482 1.00 . A A . 1084 SER C    1 1 
        8 20312 1 1  38 SER CA   C -10.952   3.580  11.424 1.00 . A A . 1084 SER CA   1 1 
        8 20313 1 1  38 SER CB   C -12.238   3.856  12.194 1.00 . A A . 1084 SER CB   1 1 
        8 20314 1 1  38 SER H    H -11.884   3.854   9.506 1.00 . A A . 1084 SER H    1 1 
        8 20315 1 1  38 SER HA   H -10.153   4.117  11.938 1.00 . A A . 1084 SER HA   1 1 
        8 20316 1 1  38 SER HB2  H -13.092   3.486  11.628 1.00 . A A . 1084 SER HB2  1 1 
        8 20317 1 1  38 SER HB3  H -12.188   3.315  13.143 1.00 . A A . 1084 SER HB3  1 1 
        8 20318 1 1  38 SER HG   H -13.223   5.303  12.970 1.00 . A A . 1084 SER HG   1 1 
        8 20319 1 1  38 SER N    N -11.025   4.026  10.028 1.00 . A A . 1084 SER N    1 1 
        8 20320 1 1  38 SER O    O -11.517   1.256  11.269 1.00 . A A . 1084 SER O    1 1 
        8 20321 1 1  38 SER OG   O -12.387   5.240  12.458 1.00 . A A . 1084 SER OG   1 1 
        8 20322 1 1  39 GLU C    C  -7.833   0.304  13.080 1.00 . A A . 1085 GLU C    1 1 
        8 20323 1 1  39 GLU CA   C  -8.916   0.408  11.990 1.00 . A A . 1085 GLU CA   1 1 
        8 20324 1 1  39 GLU CB   C  -8.440  -0.193  10.652 1.00 . A A . 1085 GLU CB   1 1 
        8 20325 1 1  39 GLU CD   C  -6.484  -0.570   9.128 1.00 . A A . 1085 GLU CD   1 1 
        8 20326 1 1  39 GLU CG   C  -7.166   0.424  10.070 1.00 . A A . 1085 GLU CG   1 1 
        8 20327 1 1  39 GLU H    H  -8.707   2.515  11.904 1.00 . A A . 1085 GLU H    1 1 
        8 20328 1 1  39 GLU HA   H  -9.756  -0.199  12.333 1.00 . A A . 1085 GLU HA   1 1 
        8 20329 1 1  39 GLU HB2  H  -8.276  -1.261  10.806 1.00 . A A . 1085 GLU HB2  1 1 
        8 20330 1 1  39 GLU HB3  H  -9.224  -0.092   9.903 1.00 . A A . 1085 GLU HB3  1 1 
        8 20331 1 1  39 GLU HG2  H  -7.415   1.342   9.533 1.00 . A A . 1085 GLU HG2  1 1 
        8 20332 1 1  39 GLU HG3  H  -6.472   0.684  10.869 1.00 . A A . 1085 GLU HG3  1 1 
        8 20333 1 1  39 GLU N    N  -9.385   1.774  11.790 1.00 . A A . 1085 GLU N    1 1 
        8 20334 1 1  39 GLU O    O  -7.419   1.284  13.704 1.00 . A A . 1085 GLU O    1 1 
        8 20335 1 1  39 GLU OE1  O  -7.101  -1.053   8.147 1.00 . A A . 1085 GLU OE1  1 1 
        8 20336 1 1  39 GLU OE2  O  -5.300  -0.912   9.329 1.00 . A A . 1085 GLU OE2  1 1 
        8 20337 1 1  40 HIS C    C  -4.944  -0.723  13.870 1.00 . A A . 1086 HIS C    1 1 
        8 20338 1 1  40 HIS CA   C  -6.323  -1.378  14.179 1.00 . A A . 1086 HIS CA   1 1 
        8 20339 1 1  40 HIS CB   C  -6.307  -2.914  14.079 1.00 . A A . 1086 HIS CB   1 1 
        8 20340 1 1  40 HIS CD2  C  -8.615  -3.451  15.065 1.00 . A A . 1086 HIS CD2  1 1 
        8 20341 1 1  40 HIS CE1  C  -9.540  -4.454  13.342 1.00 . A A . 1086 HIS CE1  1 1 
        8 20342 1 1  40 HIS CG   C  -7.678  -3.543  14.077 1.00 . A A . 1086 HIS CG   1 1 
        8 20343 1 1  40 HIS H    H  -7.840  -1.648  12.737 1.00 . A A . 1086 HIS H    1 1 
        8 20344 1 1  40 HIS HA   H  -6.603  -1.100  15.194 1.00 . A A . 1086 HIS HA   1 1 
        8 20345 1 1  40 HIS HB2  H  -5.823  -3.199  13.152 1.00 . A A . 1086 HIS HB2  1 1 
        8 20346 1 1  40 HIS HB3  H  -5.736  -3.340  14.896 1.00 . A A . 1086 HIS HB3  1 1 
        8 20347 1 1  40 HIS HD1  H  -7.829  -4.361  12.110 1.00 . A A . 1086 HIS HD1  1 1 
        8 20348 1 1  40 HIS HD2  H  -8.478  -2.938  16.006 1.00 . A A . 1086 HIS HD2  1 1 
        8 20349 1 1  40 HIS HE1  H -10.255  -4.942  12.691 1.00 . A A . 1086 HIS HE1  1 1 
        8 20350 1 1  40 HIS N    N  -7.393  -0.931  13.284 1.00 . A A . 1086 HIS N    1 1 
        8 20351 1 1  40 HIS ND1  N  -8.274  -4.165  13.008 1.00 . A A . 1086 HIS ND1  1 1 
        8 20352 1 1  40 HIS NE2  N  -9.792  -4.052  14.602 1.00 . A A . 1086 HIS NE2  1 1 
        8 20353 1 1  40 HIS O    O  -4.822  -0.016  12.868 1.00 . A A . 1086 HIS O    1 1 
        8 20354 1 1  41 PRO C    C  -1.792  -0.069  13.371 1.00 . A A . 1087 PRO C    1 1 
        8 20355 1 1  41 PRO CA   C  -2.627  -0.170  14.665 1.00 . A A . 1087 PRO CA   1 1 
        8 20356 1 1  41 PRO CB   C  -1.778  -0.731  15.813 1.00 . A A . 1087 PRO CB   1 1 
        8 20357 1 1  41 PRO CD   C  -3.927  -1.716  15.930 1.00 . A A . 1087 PRO CD   1 1 
        8 20358 1 1  41 PRO CG   C  -2.826  -1.164  16.829 1.00 . A A . 1087 PRO CG   1 1 
        8 20359 1 1  41 PRO HA   H  -2.887   0.855  14.929 1.00 . A A . 1087 PRO HA   1 1 
        8 20360 1 1  41 PRO HB2  H  -1.215  -1.602  15.472 1.00 . A A . 1087 PRO HB2  1 1 
        8 20361 1 1  41 PRO HB3  H  -1.107   0.022  16.227 1.00 . A A . 1087 PRO HB3  1 1 
        8 20362 1 1  41 PRO HD2  H  -3.709  -2.760  15.698 1.00 . A A . 1087 PRO HD2  1 1 
        8 20363 1 1  41 PRO HD3  H  -4.886  -1.636  16.441 1.00 . A A . 1087 PRO HD3  1 1 
        8 20364 1 1  41 PRO HG2  H  -2.444  -1.923  17.513 1.00 . A A . 1087 PRO HG2  1 1 
        8 20365 1 1  41 PRO HG3  H  -3.192  -0.296  17.377 1.00 . A A . 1087 PRO HG3  1 1 
        8 20366 1 1  41 PRO N    N  -3.891  -0.932  14.697 1.00 . A A . 1087 PRO N    1 1 
        8 20367 1 1  41 PRO O    O  -0.710   0.517  13.428 1.00 . A A . 1087 PRO O    1 1 
        8 20368 1 1  42 LEU C    C  -2.067   0.978  10.311 1.00 . A A . 1088 LEU C    1 1 
        8 20369 1 1  42 LEU CA   C  -1.561  -0.328  10.934 1.00 . A A . 1088 LEU CA   1 1 
        8 20370 1 1  42 LEU CB   C  -1.729  -1.514   9.971 1.00 . A A . 1088 LEU CB   1 1 
        8 20371 1 1  42 LEU CD1  C  -1.473  -3.964   9.542 1.00 . A A . 1088 LEU CD1  1 1 
        8 20372 1 1  42 LEU CD2  C   0.460  -2.683  10.482 1.00 . A A . 1088 LEU CD2  1 1 
        8 20373 1 1  42 LEU CG   C  -1.066  -2.812  10.459 1.00 . A A . 1088 LEU CG   1 1 
        8 20374 1 1  42 LEU H    H  -3.140  -1.017  12.209 1.00 . A A . 1088 LEU H    1 1 
        8 20375 1 1  42 LEU HA   H  -0.493  -0.182  11.099 1.00 . A A . 1088 LEU HA   1 1 
        8 20376 1 1  42 LEU HB2  H  -2.790  -1.688   9.811 1.00 . A A . 1088 LEU HB2  1 1 
        8 20377 1 1  42 LEU HB3  H  -1.299  -1.243   9.005 1.00 . A A . 1088 LEU HB3  1 1 
        8 20378 1 1  42 LEU HD11 H  -1.182  -3.746   8.515 1.00 . A A . 1088 LEU HD11 1 1 
        8 20379 1 1  42 LEU HD12 H  -1.003  -4.890   9.872 1.00 . A A . 1088 LEU HD12 1 1 
        8 20380 1 1  42 LEU HD13 H  -2.556  -4.092   9.576 1.00 . A A . 1088 LEU HD13 1 1 
        8 20381 1 1  42 LEU HD21 H   0.765  -1.986  11.261 1.00 . A A . 1088 LEU HD21 1 1 
        8 20382 1 1  42 LEU HD22 H   0.913  -3.650  10.692 1.00 . A A . 1088 LEU HD22 1 1 
        8 20383 1 1  42 LEU HD23 H   0.814  -2.323   9.518 1.00 . A A . 1088 LEU HD23 1 1 
        8 20384 1 1  42 LEU HG   H  -1.406  -3.051  11.464 1.00 . A A . 1088 LEU HG   1 1 
        8 20385 1 1  42 LEU N    N  -2.214  -0.606  12.222 1.00 . A A . 1088 LEU N    1 1 
        8 20386 1 1  42 LEU O    O  -1.260   1.863  10.030 1.00 . A A . 1088 LEU O    1 1 
        8 20387 1 1  43 GLY C    C  -3.653   3.605  10.140 1.00 . A A . 1089 GLY C    1 1 
        8 20388 1 1  43 GLY CA   C  -3.974   2.282   9.447 1.00 . A A . 1089 GLY CA   1 1 
        8 20389 1 1  43 GLY H    H  -3.995   0.345  10.349 1.00 . A A . 1089 GLY H    1 1 
        8 20390 1 1  43 GLY HA2  H  -3.587   2.314   8.432 1.00 . A A . 1089 GLY HA2  1 1 
        8 20391 1 1  43 GLY HA3  H  -5.056   2.169   9.401 1.00 . A A . 1089 GLY HA3  1 1 
        8 20392 1 1  43 GLY N    N  -3.384   1.128  10.132 1.00 . A A . 1089 GLY N    1 1 
        8 20393 1 1  43 GLY O    O  -3.071   4.501   9.530 1.00 . A A . 1089 GLY O    1 1 
        8 20394 1 1  44 THR C    C  -2.142   5.267  12.226 1.00 . A A . 1090 THR C    1 1 
        8 20395 1 1  44 THR CA   C  -3.624   4.878  12.273 1.00 . A A . 1090 THR CA   1 1 
        8 20396 1 1  44 THR CB   C  -4.051   4.653  13.732 1.00 . A A . 1090 THR CB   1 1 
        8 20397 1 1  44 THR CG2  C  -5.573   4.697  13.877 1.00 . A A . 1090 THR CG2  1 1 
        8 20398 1 1  44 THR H    H  -4.512   2.979  11.857 1.00 . A A . 1090 THR H    1 1 
        8 20399 1 1  44 THR HA   H  -4.193   5.724  11.897 1.00 . A A . 1090 THR HA   1 1 
        8 20400 1 1  44 THR HB   H  -3.621   5.430  14.365 1.00 . A A . 1090 THR HB   1 1 
        8 20401 1 1  44 THR HG1  H  -2.823   3.508  14.728 1.00 . A A . 1090 THR HG1  1 1 
        8 20402 1 1  44 THR HG21 H  -6.034   3.900  13.292 1.00 . A A . 1090 THR HG21 1 1 
        8 20403 1 1  44 THR HG22 H  -5.843   4.577  14.925 1.00 . A A . 1090 THR HG22 1 1 
        8 20404 1 1  44 THR HG23 H  -5.947   5.658  13.525 1.00 . A A . 1090 THR HG23 1 1 
        8 20405 1 1  44 THR N    N  -3.928   3.694  11.445 1.00 . A A . 1090 THR N    1 1 
        8 20406 1 1  44 THR O    O  -1.813   6.445  12.079 1.00 . A A . 1090 THR O    1 1 
        8 20407 1 1  44 THR OG1  O  -3.638   3.382  14.194 1.00 . A A . 1090 THR OG1  1 1 
        8 20408 1 1  45 ALA C    C   0.603   4.992  10.751 1.00 . A A . 1091 ALA C    1 1 
        8 20409 1 1  45 ALA CA   C   0.192   4.490  12.146 1.00 . A A . 1091 ALA CA   1 1 
        8 20410 1 1  45 ALA CB   C   0.924   3.203  12.530 1.00 . A A . 1091 ALA CB   1 1 
        8 20411 1 1  45 ALA H    H  -1.624   3.341  12.357 1.00 . A A . 1091 ALA H    1 1 
        8 20412 1 1  45 ALA HA   H   0.472   5.264  12.862 1.00 . A A . 1091 ALA HA   1 1 
        8 20413 1 1  45 ALA HB1  H   0.672   2.400  11.838 1.00 . A A . 1091 ALA HB1  1 1 
        8 20414 1 1  45 ALA HB2  H   2.002   3.372  12.509 1.00 . A A . 1091 ALA HB2  1 1 
        8 20415 1 1  45 ALA HB3  H   0.633   2.915  13.540 1.00 . A A . 1091 ALA HB3  1 1 
        8 20416 1 1  45 ALA N    N  -1.248   4.273  12.261 1.00 . A A . 1091 ALA N    1 1 
        8 20417 1 1  45 ALA O    O   1.440   5.893  10.656 1.00 . A A . 1091 ALA O    1 1 
        8 20418 1 1  46 ILE C    C  -0.264   6.352   8.119 1.00 . A A . 1092 ILE C    1 1 
        8 20419 1 1  46 ILE CA   C   0.218   4.914   8.300 1.00 . A A . 1092 ILE CA   1 1 
        8 20420 1 1  46 ILE CB   C  -0.435   3.955   7.277 1.00 . A A . 1092 ILE CB   1 1 
        8 20421 1 1  46 ILE CD1  C  -0.303   1.566   6.392 1.00 . A A . 1092 ILE CD1  1 1 
        8 20422 1 1  46 ILE CG1  C   0.408   2.666   7.181 1.00 . A A . 1092 ILE CG1  1 1 
        8 20423 1 1  46 ILE CG2  C  -0.587   4.614   5.889 1.00 . A A . 1092 ILE CG2  1 1 
        8 20424 1 1  46 ILE H    H  -0.672   3.709   9.833 1.00 . A A . 1092 ILE H    1 1 
        8 20425 1 1  46 ILE HA   H   1.291   4.924   8.110 1.00 . A A . 1092 ILE HA   1 1 
        8 20426 1 1  46 ILE HB   H  -1.432   3.694   7.633 1.00 . A A . 1092 ILE HB   1 1 
        8 20427 1 1  46 ILE HD11 H  -0.373   1.840   5.339 1.00 . A A . 1092 ILE HD11 1 1 
        8 20428 1 1  46 ILE HD12 H   0.256   0.635   6.478 1.00 . A A . 1092 ILE HD12 1 1 
        8 20429 1 1  46 ILE HD13 H  -1.304   1.428   6.803 1.00 . A A . 1092 ILE HD13 1 1 
        8 20430 1 1  46 ILE HG12 H   1.368   2.884   6.709 1.00 . A A . 1092 ILE HG12 1 1 
        8 20431 1 1  46 ILE HG13 H   0.605   2.283   8.182 1.00 . A A . 1092 ILE HG13 1 1 
        8 20432 1 1  46 ILE HG21 H   0.377   4.947   5.508 1.00 . A A . 1092 ILE HG21 1 1 
        8 20433 1 1  46 ILE HG22 H  -1.032   3.931   5.167 1.00 . A A . 1092 ILE HG22 1 1 
        8 20434 1 1  46 ILE HG23 H  -1.268   5.462   5.954 1.00 . A A . 1092 ILE HG23 1 1 
        8 20435 1 1  46 ILE N    N  -0.002   4.460   9.680 1.00 . A A . 1092 ILE N    1 1 
        8 20436 1 1  46 ILE O    O   0.532   7.174   7.670 1.00 . A A . 1092 ILE O    1 1 
        8 20437 1 1  47 THR C    C  -1.182   9.071   9.048 1.00 . A A . 1093 THR C    1 1 
        8 20438 1 1  47 THR CA   C  -2.020   8.059   8.270 1.00 . A A . 1093 THR CA   1 1 
        8 20439 1 1  47 THR CB   C  -3.526   8.228   8.539 1.00 . A A . 1093 THR CB   1 1 
        8 20440 1 1  47 THR CG2  C  -3.980   7.907   9.957 1.00 . A A . 1093 THR CG2  1 1 
        8 20441 1 1  47 THR H    H  -2.127   5.947   8.812 1.00 . A A . 1093 THR H    1 1 
        8 20442 1 1  47 THR HA   H  -1.887   8.303   7.216 1.00 . A A . 1093 THR HA   1 1 
        8 20443 1 1  47 THR HB   H  -4.069   7.587   7.845 1.00 . A A . 1093 THR HB   1 1 
        8 20444 1 1  47 THR HG1  H  -4.862   9.544   8.117 1.00 . A A . 1093 THR HG1  1 1 
        8 20445 1 1  47 THR HG21 H  -3.515   8.576  10.679 1.00 . A A . 1093 THR HG21 1 1 
        8 20446 1 1  47 THR HG22 H  -5.062   8.009  10.030 1.00 . A A . 1093 THR HG22 1 1 
        8 20447 1 1  47 THR HG23 H  -3.716   6.881  10.183 1.00 . A A . 1093 THR HG23 1 1 
        8 20448 1 1  47 THR N    N  -1.515   6.684   8.465 1.00 . A A . 1093 THR N    1 1 
        8 20449 1 1  47 THR O    O  -0.725  10.048   8.456 1.00 . A A . 1093 THR O    1 1 
        8 20450 1 1  47 THR OG1  O  -3.903   9.569   8.313 1.00 . A A . 1093 THR OG1  1 1 
        8 20451 1 1  48 LYS C    C   1.414   9.874  10.600 1.00 . A A . 1094 LYS C    1 1 
        8 20452 1 1  48 LYS CA   C  -0.019   9.725  11.120 1.00 . A A . 1094 LYS CA   1 1 
        8 20453 1 1  48 LYS CB   C  -0.067   9.339  12.607 1.00 . A A . 1094 LYS CB   1 1 
        8 20454 1 1  48 LYS CD   C  -1.482   9.681  14.733 1.00 . A A . 1094 LYS CD   1 1 
        8 20455 1 1  48 LYS CE   C  -0.637  10.797  15.355 1.00 . A A . 1094 LYS CE   1 1 
        8 20456 1 1  48 LYS CG   C  -1.427   9.743  13.202 1.00 . A A . 1094 LYS CG   1 1 
        8 20457 1 1  48 LYS H    H  -1.306   8.026  10.785 1.00 . A A . 1094 LYS H    1 1 
        8 20458 1 1  48 LYS HA   H  -0.446  10.724  11.023 1.00 . A A . 1094 LYS HA   1 1 
        8 20459 1 1  48 LYS HB2  H   0.103   8.268  12.733 1.00 . A A . 1094 LYS HB2  1 1 
        8 20460 1 1  48 LYS HB3  H   0.723   9.875  13.129 1.00 . A A . 1094 LYS HB3  1 1 
        8 20461 1 1  48 LYS HD2  H  -2.519   9.800  15.053 1.00 . A A . 1094 LYS HD2  1 1 
        8 20462 1 1  48 LYS HD3  H  -1.123   8.710  15.069 1.00 . A A . 1094 LYS HD3  1 1 
        8 20463 1 1  48 LYS HE2  H   0.394  10.702  15.005 1.00 . A A . 1094 LYS HE2  1 1 
        8 20464 1 1  48 LYS HE3  H  -1.024  11.763  15.020 1.00 . A A . 1094 LYS HE3  1 1 
        8 20465 1 1  48 LYS HG2  H  -1.640  10.766  12.897 1.00 . A A . 1094 LYS HG2  1 1 
        8 20466 1 1  48 LYS HG3  H  -2.202   9.093  12.798 1.00 . A A . 1094 LYS HG3  1 1 
        8 20467 1 1  48 LYS HZ1  H  -0.020  11.428  17.218 1.00 . A A . 1094 LYS HZ1  1 1 
        8 20468 1 1  48 LYS HZ2  H  -1.584  10.911  17.213 1.00 . A A . 1094 LYS HZ2  1 1 
        8 20469 1 1  48 LYS HZ3  H  -0.360   9.835  17.177 1.00 . A A . 1094 LYS HZ3  1 1 
        8 20470 1 1  48 LYS N    N  -0.848   8.806  10.321 1.00 . A A . 1094 LYS N    1 1 
        8 20471 1 1  48 LYS NZ   N  -0.655  10.741  16.829 1.00 . A A . 1094 LYS NZ   1 1 
        8 20472 1 1  48 LYS O    O   1.947  10.983  10.676 1.00 . A A . 1094 LYS O    1 1 
        8 20473 1 1  49 TYR C    C   3.169   9.732   8.011 1.00 . A A . 1095 TYR C    1 1 
        8 20474 1 1  49 TYR CA   C   3.307   8.934   9.321 1.00 . A A . 1095 TYR CA   1 1 
        8 20475 1 1  49 TYR CB   C   3.856   7.510   9.093 1.00 . A A . 1095 TYR CB   1 1 
        8 20476 1 1  49 TYR CD1  C   6.148   8.392   8.301 1.00 . A A . 1095 TYR CD1  1 1 
        8 20477 1 1  49 TYR CD2  C   5.689   6.003   8.257 1.00 . A A . 1095 TYR CD2  1 1 
        8 20478 1 1  49 TYR CE1  C   7.418   8.151   7.743 1.00 . A A . 1095 TYR CE1  1 1 
        8 20479 1 1  49 TYR CE2  C   6.971   5.758   7.723 1.00 . A A . 1095 TYR CE2  1 1 
        8 20480 1 1  49 TYR CG   C   5.261   7.319   8.533 1.00 . A A . 1095 TYR CG   1 1 
        8 20481 1 1  49 TYR CZ   C   7.832   6.840   7.443 1.00 . A A . 1095 TYR CZ   1 1 
        8 20482 1 1  49 TYR H    H   1.571   7.923  10.041 1.00 . A A . 1095 TYR H    1 1 
        8 20483 1 1  49 TYR HA   H   4.005   9.471   9.964 1.00 . A A . 1095 TYR HA   1 1 
        8 20484 1 1  49 TYR HB2  H   3.841   6.994  10.050 1.00 . A A . 1095 TYR HB2  1 1 
        8 20485 1 1  49 TYR HB3  H   3.164   6.977   8.438 1.00 . A A . 1095 TYR HB3  1 1 
        8 20486 1 1  49 TYR HD1  H   5.870   9.409   8.527 1.00 . A A . 1095 TYR HD1  1 1 
        8 20487 1 1  49 TYR HD2  H   5.022   5.173   8.451 1.00 . A A . 1095 TYR HD2  1 1 
        8 20488 1 1  49 TYR HE1  H   8.089   8.970   7.540 1.00 . A A . 1095 TYR HE1  1 1 
        8 20489 1 1  49 TYR HE2  H   7.288   4.748   7.509 1.00 . A A . 1095 TYR HE2  1 1 
        8 20490 1 1  49 TYR HH   H   9.294   5.687   6.869 1.00 . A A . 1095 TYR HH   1 1 
        8 20491 1 1  49 TYR N    N   2.015   8.833  10.016 1.00 . A A . 1095 TYR N    1 1 
        8 20492 1 1  49 TYR O    O   3.883  10.711   7.805 1.00 . A A . 1095 TYR O    1 1 
        8 20493 1 1  49 TYR OH   O   9.058   6.633   6.898 1.00 . A A . 1095 TYR OH   1 1 
        8 20494 1 1  50 CYS C    C   1.649  11.522   6.015 1.00 . A A . 1096 CYS C    1 1 
        8 20495 1 1  50 CYS CA   C   1.985  10.033   5.862 1.00 . A A . 1096 CYS CA   1 1 
        8 20496 1 1  50 CYS CB   C   0.878   9.297   5.096 1.00 . A A . 1096 CYS CB   1 1 
        8 20497 1 1  50 CYS H    H   1.607   8.600   7.400 1.00 . A A . 1096 CYS H    1 1 
        8 20498 1 1  50 CYS HA   H   2.905   9.972   5.280 1.00 . A A . 1096 CYS HA   1 1 
        8 20499 1 1  50 CYS HB2  H  -0.035   9.260   5.694 1.00 . A A . 1096 CYS HB2  1 1 
        8 20500 1 1  50 CYS HB3  H   0.669   9.827   4.166 1.00 . A A . 1096 CYS HB3  1 1 
        8 20501 1 1  50 CYS HG   H   1.331   7.134   5.949 1.00 . A A . 1096 CYS HG   1 1 
        8 20502 1 1  50 CYS N    N   2.202   9.384   7.157 1.00 . A A . 1096 CYS N    1 1 
        8 20503 1 1  50 CYS O    O   2.228  12.351   5.325 1.00 . A A . 1096 CYS O    1 1 
        8 20504 1 1  50 CYS SG   S   1.419   7.611   4.697 1.00 . A A . 1096 CYS SG   1 1 
        8 20505 1 1  51 LYS C    C   1.675  14.076   7.723 1.00 . A A . 1097 LYS C    1 1 
        8 20506 1 1  51 LYS CA   C   0.441  13.267   7.328 1.00 . A A . 1097 LYS CA   1 1 
        8 20507 1 1  51 LYS CB   C  -0.611  13.196   8.456 1.00 . A A . 1097 LYS CB   1 1 
        8 20508 1 1  51 LYS CD   C  -0.040  14.994  10.233 1.00 . A A . 1097 LYS CD   1 1 
        8 20509 1 1  51 LYS CE   C  -0.763  15.882  11.253 1.00 . A A . 1097 LYS CE   1 1 
        8 20510 1 1  51 LYS CG   C  -1.025  14.501   9.157 1.00 . A A . 1097 LYS CG   1 1 
        8 20511 1 1  51 LYS H    H   0.330  11.138   7.493 1.00 . A A . 1097 LYS H    1 1 
        8 20512 1 1  51 LYS HA   H   0.018  13.755   6.447 1.00 . A A . 1097 LYS HA   1 1 
        8 20513 1 1  51 LYS HB2  H  -1.516  12.757   8.028 1.00 . A A . 1097 LYS HB2  1 1 
        8 20514 1 1  51 LYS HB3  H  -0.261  12.508   9.227 1.00 . A A . 1097 LYS HB3  1 1 
        8 20515 1 1  51 LYS HD2  H   0.399  14.143  10.753 1.00 . A A . 1097 LYS HD2  1 1 
        8 20516 1 1  51 LYS HD3  H   0.755  15.572   9.759 1.00 . A A . 1097 LYS HD3  1 1 
        8 20517 1 1  51 LYS HE2  H  -1.268  16.687  10.714 1.00 . A A . 1097 LYS HE2  1 1 
        8 20518 1 1  51 LYS HE3  H  -1.523  15.293  11.775 1.00 . A A . 1097 LYS HE3  1 1 
        8 20519 1 1  51 LYS HG2  H  -1.201  15.285   8.422 1.00 . A A . 1097 LYS HG2  1 1 
        8 20520 1 1  51 LYS HG3  H  -1.969  14.293   9.653 1.00 . A A . 1097 LYS HG3  1 1 
        8 20521 1 1  51 LYS HZ1  H   0.949  16.930  11.733 1.00 . A A . 1097 LYS HZ1  1 1 
        8 20522 1 1  51 LYS HZ2  H  -0.263  17.182  12.800 1.00 . A A . 1097 LYS HZ2  1 1 
        8 20523 1 1  51 LYS HZ3  H   0.605  15.775  12.834 1.00 . A A . 1097 LYS HZ3  1 1 
        8 20524 1 1  51 LYS N    N   0.783  11.883   6.970 1.00 . A A . 1097 LYS N    1 1 
        8 20525 1 1  51 LYS NZ   N   0.185  16.469  12.223 1.00 . A A . 1097 LYS NZ   1 1 
        8 20526 1 1  51 LYS O    O   1.816  15.212   7.275 1.00 . A A . 1097 LYS O    1 1 
        8 20527 1 1  52 GLN C    C   4.759  14.274   7.635 1.00 . A A . 1098 GLN C    1 1 
        8 20528 1 1  52 GLN CA   C   3.858  14.094   8.875 1.00 . A A . 1098 GLN CA   1 1 
        8 20529 1 1  52 GLN CB   C   4.515  13.245   9.984 1.00 . A A . 1098 GLN CB   1 1 
        8 20530 1 1  52 GLN CD   C   6.547  14.807  10.244 1.00 . A A . 1098 GLN CD   1 1 
        8 20531 1 1  52 GLN CG   C   5.432  14.032  10.935 1.00 . A A . 1098 GLN CG   1 1 
        8 20532 1 1  52 GLN H    H   2.401  12.533   8.809 1.00 . A A . 1098 GLN H    1 1 
        8 20533 1 1  52 GLN HA   H   3.648  15.086   9.279 1.00 . A A . 1098 GLN HA   1 1 
        8 20534 1 1  52 GLN HB2  H   3.726  12.810  10.605 1.00 . A A . 1098 GLN HB2  1 1 
        8 20535 1 1  52 GLN HB3  H   5.076  12.425   9.535 1.00 . A A . 1098 GLN HB3  1 1 
        8 20536 1 1  52 GLN HE21 H   7.524  13.136   9.595 1.00 . A A . 1098 GLN HE21 1 1 
        8 20537 1 1  52 GLN HE22 H   8.225  14.702   9.178 1.00 . A A . 1098 GLN HE22 1 1 
        8 20538 1 1  52 GLN HG2  H   4.823  14.737  11.502 1.00 . A A . 1098 GLN HG2  1 1 
        8 20539 1 1  52 GLN HG3  H   5.881  13.337  11.644 1.00 . A A . 1098 GLN HG3  1 1 
        8 20540 1 1  52 GLN N    N   2.583  13.479   8.500 1.00 . A A . 1098 GLN N    1 1 
        8 20541 1 1  52 GLN NE2  N   7.504  14.152   9.620 1.00 . A A . 1098 GLN NE2  1 1 
        8 20542 1 1  52 GLN O    O   5.307  15.355   7.435 1.00 . A A . 1098 GLN O    1 1 
        8 20543 1 1  52 GLN OE1  O   6.560  16.031  10.244 1.00 . A A . 1098 GLN OE1  1 1 
        8 20544 1 1  53 GLU C    C   4.928  14.364   4.461 1.00 . A A . 1099 GLU C    1 1 
        8 20545 1 1  53 GLU CA   C   5.552  13.367   5.460 1.00 . A A . 1099 GLU CA   1 1 
        8 20546 1 1  53 GLU CB   C   5.671  11.977   4.804 1.00 . A A . 1099 GLU CB   1 1 
        8 20547 1 1  53 GLU CD   C   8.091  11.486   5.534 1.00 . A A . 1099 GLU CD   1 1 
        8 20548 1 1  53 GLU CG   C   6.630  11.014   5.524 1.00 . A A . 1099 GLU CG   1 1 
        8 20549 1 1  53 GLU H    H   4.380  12.396   6.974 1.00 . A A . 1099 GLU H    1 1 
        8 20550 1 1  53 GLU HA   H   6.557  13.738   5.656 1.00 . A A . 1099 GLU HA   1 1 
        8 20551 1 1  53 GLU HB2  H   4.685  11.517   4.761 1.00 . A A . 1099 GLU HB2  1 1 
        8 20552 1 1  53 GLU HB3  H   6.016  12.095   3.776 1.00 . A A . 1099 GLU HB3  1 1 
        8 20553 1 1  53 GLU HG2  H   6.287  10.877   6.549 1.00 . A A . 1099 GLU HG2  1 1 
        8 20554 1 1  53 GLU HG3  H   6.581  10.044   5.025 1.00 . A A . 1099 GLU HG3  1 1 
        8 20555 1 1  53 GLU N    N   4.836  13.276   6.746 1.00 . A A . 1099 GLU N    1 1 
        8 20556 1 1  53 GLU O    O   5.651  14.877   3.606 1.00 . A A . 1099 GLU O    1 1 
        8 20557 1 1  53 GLU OE1  O   8.574  12.071   4.530 1.00 . A A . 1099 GLU OE1  1 1 
        8 20558 1 1  53 GLU OE2  O   8.776  11.291   6.571 1.00 . A A . 1099 GLU OE2  1 1 
        8 20559 1 1  54 LEU C    C   3.202  17.131   4.511 1.00 . A A . 1100 LEU C    1 1 
        8 20560 1 1  54 LEU CA   C   2.988  15.775   3.820 1.00 . A A . 1100 LEU CA   1 1 
        8 20561 1 1  54 LEU CB   C   1.466  15.557   3.654 1.00 . A A . 1100 LEU CB   1 1 
        8 20562 1 1  54 LEU CD1  C  -0.405  14.530   2.305 1.00 . A A . 1100 LEU CD1  1 1 
        8 20563 1 1  54 LEU CD2  C   1.893  13.717   1.927 1.00 . A A . 1100 LEU CD2  1 1 
        8 20564 1 1  54 LEU CG   C   0.946  14.275   2.978 1.00 . A A . 1100 LEU CG   1 1 
        8 20565 1 1  54 LEU H    H   3.054  14.112   5.181 1.00 . A A . 1100 LEU H    1 1 
        8 20566 1 1  54 LEU HA   H   3.439  15.844   2.829 1.00 . A A . 1100 LEU HA   1 1 
        8 20567 1 1  54 LEU HB2  H   1.008  15.611   4.639 1.00 . A A . 1100 LEU HB2  1 1 
        8 20568 1 1  54 LEU HB3  H   1.095  16.407   3.080 1.00 . A A . 1100 LEU HB3  1 1 
        8 20569 1 1  54 LEU HD11 H  -0.793  13.598   1.891 1.00 . A A . 1100 LEU HD11 1 1 
        8 20570 1 1  54 LEU HD12 H  -1.118  14.907   3.034 1.00 . A A . 1100 LEU HD12 1 1 
        8 20571 1 1  54 LEU HD13 H  -0.293  15.254   1.498 1.00 . A A . 1100 LEU HD13 1 1 
        8 20572 1 1  54 LEU HD21 H   2.780  13.336   2.429 1.00 . A A . 1100 LEU HD21 1 1 
        8 20573 1 1  54 LEU HD22 H   1.411  12.899   1.397 1.00 . A A . 1100 LEU HD22 1 1 
        8 20574 1 1  54 LEU HD23 H   2.170  14.502   1.227 1.00 . A A . 1100 LEU HD23 1 1 
        8 20575 1 1  54 LEU HG   H   0.789  13.519   3.740 1.00 . A A . 1100 LEU HG   1 1 
        8 20576 1 1  54 LEU N    N   3.627  14.675   4.563 1.00 . A A . 1100 LEU N    1 1 
        8 20577 1 1  54 LEU O    O   2.996  18.175   3.891 1.00 . A A . 1100 LEU O    1 1 
        8 20578 1 1  55 ASP C    C   2.249  18.939   6.961 1.00 . A A . 1101 ASP C    1 1 
        8 20579 1 1  55 ASP CA   C   3.630  18.281   6.701 1.00 . A A . 1101 ASP CA   1 1 
        8 20580 1 1  55 ASP CB   C   4.729  19.240   6.221 1.00 . A A . 1101 ASP CB   1 1 
        8 20581 1 1  55 ASP CG   C   5.279  20.107   7.344 1.00 . A A . 1101 ASP CG   1 1 
        8 20582 1 1  55 ASP H    H   3.760  16.218   6.202 1.00 . A A . 1101 ASP H    1 1 
        8 20583 1 1  55 ASP HA   H   3.948  17.883   7.665 1.00 . A A . 1101 ASP HA   1 1 
        8 20584 1 1  55 ASP HB2  H   5.561  18.665   5.808 1.00 . A A . 1101 ASP HB2  1 1 
        8 20585 1 1  55 ASP HB3  H   4.330  19.861   5.423 1.00 . A A . 1101 ASP HB3  1 1 
        8 20586 1 1  55 ASP N    N   3.579  17.126   5.791 1.00 . A A . 1101 ASP N    1 1 
        8 20587 1 1  55 ASP O    O   2.148  20.098   7.384 1.00 . A A . 1101 ASP O    1 1 
        8 20588 1 1  55 ASP OD1  O   6.012  19.557   8.201 1.00 . A A . 1101 ASP OD1  1 1 
        8 20589 1 1  55 ASP OD2  O   4.998  21.330   7.371 1.00 . A A . 1101 ASP OD2  1 1 
        8 20590 1 1  56 THR C    C  -0.971  18.423   7.986 1.00 . A A . 1102 THR C    1 1 
        8 20591 1 1  56 THR CA   C  -0.228  18.642   6.663 1.00 . A A . 1102 THR CA   1 1 
        8 20592 1 1  56 THR CB   C  -0.956  17.996   5.473 1.00 . A A . 1102 THR CB   1 1 
        8 20593 1 1  56 THR CG2  C  -1.477  16.579   5.726 1.00 . A A . 1102 THR CG2  1 1 
        8 20594 1 1  56 THR H    H   1.360  17.215   6.458 1.00 . A A . 1102 THR H    1 1 
        8 20595 1 1  56 THR HA   H  -0.250  19.713   6.469 1.00 . A A . 1102 THR HA   1 1 
        8 20596 1 1  56 THR HB   H  -0.261  17.963   4.634 1.00 . A A . 1102 THR HB   1 1 
        8 20597 1 1  56 THR HG1  H  -2.280  18.457   4.192 1.00 . A A . 1102 THR HG1  1 1 
        8 20598 1 1  56 THR HG21 H  -2.295  16.581   6.446 1.00 . A A . 1102 THR HG21 1 1 
        8 20599 1 1  56 THR HG22 H  -1.843  16.157   4.791 1.00 . A A . 1102 THR HG22 1 1 
        8 20600 1 1  56 THR HG23 H  -0.674  15.955   6.107 1.00 . A A . 1102 THR HG23 1 1 
        8 20601 1 1  56 THR N    N   1.176  18.186   6.690 1.00 . A A . 1102 THR N    1 1 
        8 20602 1 1  56 THR O    O  -0.419  17.918   8.962 1.00 . A A . 1102 THR O    1 1 
        8 20603 1 1  56 THR OG1  O  -2.059  18.785   5.087 1.00 . A A . 1102 THR OG1  1 1 
        8 20604 1 1  57 GLU C    C  -4.623  18.292   8.631 1.00 . A A . 1103 GLU C    1 1 
        8 20605 1 1  57 GLU CA   C  -3.189  18.577   9.129 1.00 . A A . 1103 GLU CA   1 1 
        8 20606 1 1  57 GLU CB   C  -3.158  19.778  10.092 1.00 . A A . 1103 GLU CB   1 1 
        8 20607 1 1  57 GLU CD   C  -3.646  22.232  10.413 1.00 . A A . 1103 GLU CD   1 1 
        8 20608 1 1  57 GLU CG   C  -3.539  21.095   9.400 1.00 . A A . 1103 GLU CG   1 1 
        8 20609 1 1  57 GLU H    H  -2.597  19.247   7.181 1.00 . A A . 1103 GLU H    1 1 
        8 20610 1 1  57 GLU HA   H  -2.878  17.693   9.687 1.00 . A A . 1103 GLU HA   1 1 
        8 20611 1 1  57 GLU HB2  H  -3.837  19.591  10.926 1.00 . A A . 1103 GLU HB2  1 1 
        8 20612 1 1  57 GLU HB3  H  -2.155  19.877  10.506 1.00 . A A . 1103 GLU HB3  1 1 
        8 20613 1 1  57 GLU HG2  H  -2.783  21.339   8.653 1.00 . A A . 1103 GLU HG2  1 1 
        8 20614 1 1  57 GLU HG3  H  -4.489  20.985   8.878 1.00 . A A . 1103 GLU HG3  1 1 
        8 20615 1 1  57 GLU N    N  -2.245  18.804   8.020 1.00 . A A . 1103 GLU N    1 1 
        8 20616 1 1  57 GLU O    O  -5.590  18.490   9.366 1.00 . A A . 1103 GLU O    1 1 
        8 20617 1 1  57 GLU OE1  O  -4.705  22.344  11.085 1.00 . A A . 1103 GLU OE1  1 1 
        8 20618 1 1  57 GLU OE2  O  -2.669  23.008  10.540 1.00 . A A . 1103 GLU OE2  1 1 
        8 20619 1 1  58 THR C    C  -5.994  16.875   5.458 1.00 . A A . 1104 THR C    1 1 
        8 20620 1 1  58 THR CA   C  -6.086  17.780   6.693 1.00 . A A . 1104 THR CA   1 1 
        8 20621 1 1  58 THR CB   C  -6.662  19.164   6.345 1.00 . A A . 1104 THR CB   1 1 
        8 20622 1 1  58 THR CG2  C  -5.719  20.105   5.585 1.00 . A A . 1104 THR CG2  1 1 
        8 20623 1 1  58 THR H    H  -3.957  17.785   6.786 1.00 . A A . 1104 THR H    1 1 
        8 20624 1 1  58 THR HA   H  -6.777  17.310   7.392 1.00 . A A . 1104 THR HA   1 1 
        8 20625 1 1  58 THR HB   H  -6.920  19.653   7.283 1.00 . A A . 1104 THR HB   1 1 
        8 20626 1 1  58 THR HG1  H  -8.569  19.338   6.172 1.00 . A A . 1104 THR HG1  1 1 
        8 20627 1 1  58 THR HG21 H  -5.441  19.679   4.626 1.00 . A A . 1104 THR HG21 1 1 
        8 20628 1 1  58 THR HG22 H  -6.225  21.052   5.408 1.00 . A A . 1104 THR HG22 1 1 
        8 20629 1 1  58 THR HG23 H  -4.817  20.297   6.168 1.00 . A A . 1104 THR HG23 1 1 
        8 20630 1 1  58 THR N    N  -4.780  17.930   7.352 1.00 . A A . 1104 THR N    1 1 
        8 20631 1 1  58 THR O    O  -5.226  17.147   4.534 1.00 . A A . 1104 THR O    1 1 
        8 20632 1 1  58 THR OG1  O  -7.844  19.029   5.591 1.00 . A A . 1104 THR OG1  1 1 
        8 20633 1 1  59 LEU C    C  -8.120  13.934   4.432 1.00 . A A . 1105 LEU C    1 1 
        8 20634 1 1  59 LEU CA   C  -6.839  14.792   4.361 1.00 . A A . 1105 LEU CA   1 1 
        8 20635 1 1  59 LEU CB   C  -5.562  13.921   4.312 1.00 . A A . 1105 LEU CB   1 1 
        8 20636 1 1  59 LEU CD1  C  -3.996  12.208   5.220 1.00 . A A . 1105 LEU CD1  1 1 
        8 20637 1 1  59 LEU CD2  C  -5.580  13.241   6.799 1.00 . A A . 1105 LEU CD2  1 1 
        8 20638 1 1  59 LEU CG   C  -5.401  12.796   5.354 1.00 . A A . 1105 LEU CG   1 1 
        8 20639 1 1  59 LEU H    H  -7.352  15.622   6.259 1.00 . A A . 1105 LEU H    1 1 
        8 20640 1 1  59 LEU HA   H  -6.867  15.340   3.420 1.00 . A A . 1105 LEU HA   1 1 
        8 20641 1 1  59 LEU HB2  H  -5.524  13.458   3.326 1.00 . A A . 1105 LEU HB2  1 1 
        8 20642 1 1  59 LEU HB3  H  -4.695  14.579   4.375 1.00 . A A . 1105 LEU HB3  1 1 
        8 20643 1 1  59 LEU HD11 H  -3.260  12.947   5.537 1.00 . A A . 1105 LEU HD11 1 1 
        8 20644 1 1  59 LEU HD12 H  -3.907  11.317   5.844 1.00 . A A . 1105 LEU HD12 1 1 
        8 20645 1 1  59 LEU HD13 H  -3.797  11.950   4.184 1.00 . A A . 1105 LEU HD13 1 1 
        8 20646 1 1  59 LEU HD21 H  -6.614  13.536   6.957 1.00 . A A . 1105 LEU HD21 1 1 
        8 20647 1 1  59 LEU HD22 H  -5.366  12.408   7.467 1.00 . A A . 1105 LEU HD22 1 1 
        8 20648 1 1  59 LEU HD23 H  -4.918  14.078   7.018 1.00 . A A . 1105 LEU HD23 1 1 
        8 20649 1 1  59 LEU HG   H  -6.125  12.011   5.150 1.00 . A A . 1105 LEU HG   1 1 
        8 20650 1 1  59 LEU N    N  -6.756  15.777   5.452 1.00 . A A . 1105 LEU N    1 1 
        8 20651 1 1  59 LEU O    O  -8.700  13.734   5.504 1.00 . A A . 1105 LEU O    1 1 
        8 20652 1 1  60 GLY C    C -10.112  12.027   1.804 1.00 . A A . 1106 GLY C    1 1 
        8 20653 1 1  60 GLY CA   C  -9.616  12.388   3.210 1.00 . A A . 1106 GLY CA   1 1 
        8 20654 1 1  60 GLY H    H  -7.987  13.563   2.460 1.00 . A A . 1106 GLY H    1 1 
        8 20655 1 1  60 GLY HA2  H  -9.304  11.478   3.717 1.00 . A A . 1106 GLY HA2  1 1 
        8 20656 1 1  60 GLY HA3  H -10.464  12.732   3.762 1.00 . A A . 1106 GLY HA3  1 1 
        8 20657 1 1  60 GLY N    N  -8.531  13.377   3.292 1.00 . A A . 1106 GLY N    1 1 
        8 20658 1 1  60 GLY O    O  -9.942  12.774   0.839 1.00 . A A . 1106 GLY O    1 1 
        8 20659 1 1  61 THR C    C -12.472   9.310   0.973 1.00 . A A . 1107 THR C    1 1 
        8 20660 1 1  61 THR CA   C -11.295  10.189   0.541 1.00 . A A . 1107 THR CA   1 1 
        8 20661 1 1  61 THR CB   C -10.273   9.303  -0.184 1.00 . A A . 1107 THR CB   1 1 
        8 20662 1 1  61 THR CG2  C  -9.149  10.090  -0.856 1.00 . A A . 1107 THR CG2  1 1 
        8 20663 1 1  61 THR H    H -10.754  10.266   2.536 1.00 . A A . 1107 THR H    1 1 
        8 20664 1 1  61 THR HA   H -11.665  10.939  -0.147 1.00 . A A . 1107 THR HA   1 1 
        8 20665 1 1  61 THR HB   H -10.806   8.765  -0.967 1.00 . A A . 1107 THR HB   1 1 
        8 20666 1 1  61 THR HG1  H  -9.978   8.555   1.603 1.00 . A A . 1107 THR HG1  1 1 
        8 20667 1 1  61 THR HG21 H  -9.572  10.826  -1.539 1.00 . A A . 1107 THR HG21 1 1 
        8 20668 1 1  61 THR HG22 H  -8.537  10.596  -0.112 1.00 . A A . 1107 THR HG22 1 1 
        8 20669 1 1  61 THR HG23 H  -8.517   9.405  -1.419 1.00 . A A . 1107 THR HG23 1 1 
        8 20670 1 1  61 THR N    N -10.717  10.844   1.711 1.00 . A A . 1107 THR N    1 1 
        8 20671 1 1  61 THR O    O -12.521   8.830   2.105 1.00 . A A . 1107 THR O    1 1 
        8 20672 1 1  61 THR OG1  O  -9.676   8.374   0.699 1.00 . A A . 1107 THR OG1  1 1 
        8 20673 1 1  62 CYS C    C -14.032   6.800  -0.411 1.00 . A A . 1108 CYS C    1 1 
        8 20674 1 1  62 CYS CA   C -14.499   8.106   0.258 1.00 . A A . 1108 CYS CA   1 1 
        8 20675 1 1  62 CYS CB   C -15.835   8.663  -0.268 1.00 . A A . 1108 CYS CB   1 1 
        8 20676 1 1  62 CYS H    H -13.350   9.520  -0.829 1.00 . A A . 1108 CYS H    1 1 
        8 20677 1 1  62 CYS HA   H -14.631   7.911   1.323 1.00 . A A . 1108 CYS HA   1 1 
        8 20678 1 1  62 CYS HB2  H -15.972   8.382  -1.310 1.00 . A A . 1108 CYS HB2  1 1 
        8 20679 1 1  62 CYS HB3  H -16.653   8.219   0.303 1.00 . A A . 1108 CYS HB3  1 1 
        8 20680 1 1  62 CYS HG   H -17.259  10.572  -0.164 1.00 . A A . 1108 CYS HG   1 1 
        8 20681 1 1  62 CYS N    N -13.433   9.090   0.085 1.00 . A A . 1108 CYS N    1 1 
        8 20682 1 1  62 CYS O    O -13.409   6.849  -1.473 1.00 . A A . 1108 CYS O    1 1 
        8 20683 1 1  62 CYS SG   S -15.916  10.483  -0.119 1.00 . A A . 1108 CYS SG   1 1 
        8 20684 1 1  63 ILE C    C -14.711   3.210   0.035 1.00 . A A . 1109 ILE C    1 1 
        8 20685 1 1  63 ILE CA   C -13.703   4.349  -0.130 1.00 . A A . 1109 ILE CA   1 1 
        8 20686 1 1  63 ILE CB   C -12.416   4.060   0.685 1.00 . A A . 1109 ILE CB   1 1 
        8 20687 1 1  63 ILE CD1  C -11.364   3.916   3.032 1.00 . A A . 1109 ILE CD1  1 1 
        8 20688 1 1  63 ILE CG1  C -12.603   4.268   2.207 1.00 . A A . 1109 ILE CG1  1 1 
        8 20689 1 1  63 ILE CG2  C -11.246   4.894   0.135 1.00 . A A . 1109 ILE CG2  1 1 
        8 20690 1 1  63 ILE H    H -14.895   5.648   1.010 1.00 . A A . 1109 ILE H    1 1 
        8 20691 1 1  63 ILE HA   H -13.409   4.385  -1.164 1.00 . A A . 1109 ILE HA   1 1 
        8 20692 1 1  63 ILE HB   H -12.155   3.013   0.523 1.00 . A A . 1109 ILE HB   1 1 
        8 20693 1 1  63 ILE HD11 H -10.582   4.659   2.877 1.00 . A A . 1109 ILE HD11 1 1 
        8 20694 1 1  63 ILE HD12 H -11.638   3.904   4.086 1.00 . A A . 1109 ILE HD12 1 1 
        8 20695 1 1  63 ILE HD13 H -10.991   2.933   2.748 1.00 . A A . 1109 ILE HD13 1 1 
        8 20696 1 1  63 ILE HG12 H -12.862   5.307   2.416 1.00 . A A . 1109 ILE HG12 1 1 
        8 20697 1 1  63 ILE HG13 H -13.420   3.637   2.555 1.00 . A A . 1109 ILE HG13 1 1 
        8 20698 1 1  63 ILE HG21 H -11.387   5.951   0.365 1.00 . A A . 1109 ILE HG21 1 1 
        8 20699 1 1  63 ILE HG22 H -10.303   4.562   0.569 1.00 . A A . 1109 ILE HG22 1 1 
        8 20700 1 1  63 ILE HG23 H -11.177   4.765  -0.944 1.00 . A A . 1109 ILE HG23 1 1 
        8 20701 1 1  63 ILE N    N -14.282   5.647   0.216 1.00 . A A . 1109 ILE N    1 1 
        8 20702 1 1  63 ILE O    O -15.459   3.176   1.011 1.00 . A A . 1109 ILE O    1 1 
        8 20703 1 1  64 ASP C    C -14.420  -0.085  -0.201 1.00 . A A . 1110 ASP C    1 1 
        8 20704 1 1  64 ASP CA   C -15.403   0.958  -0.768 1.00 . A A . 1110 ASP CA   1 1 
        8 20705 1 1  64 ASP CB   C -15.952   0.580  -2.156 1.00 . A A . 1110 ASP CB   1 1 
        8 20706 1 1  64 ASP CG   C -16.726  -0.739  -2.140 1.00 . A A . 1110 ASP CG   1 1 
        8 20707 1 1  64 ASP H    H -14.183   2.394  -1.736 1.00 . A A . 1110 ASP H    1 1 
        8 20708 1 1  64 ASP HA   H -16.246   1.052  -0.079 1.00 . A A . 1110 ASP HA   1 1 
        8 20709 1 1  64 ASP HB2  H -16.619   1.371  -2.503 1.00 . A A . 1110 ASP HB2  1 1 
        8 20710 1 1  64 ASP HB3  H -15.125   0.506  -2.863 1.00 . A A . 1110 ASP HB3  1 1 
        8 20711 1 1  64 ASP N    N -14.695   2.244  -0.880 1.00 . A A . 1110 ASP N    1 1 
        8 20712 1 1  64 ASP O    O -13.862  -0.884  -0.945 1.00 . A A . 1110 ASP O    1 1 
        8 20713 1 1  64 ASP OD1  O -17.835  -0.768  -1.568 1.00 . A A . 1110 ASP OD1  1 1 
        8 20714 1 1  64 ASP OD2  O -16.250  -1.760  -2.690 1.00 . A A . 1110 ASP OD2  1 1 
        8 20715 1 1  65 PHE C    C -13.285  -2.258   1.893 1.00 . A A . 1111 PHE C    1 1 
        8 20716 1 1  65 PHE CA   C -12.986  -0.755   1.702 1.00 . A A . 1111 PHE CA   1 1 
        8 20717 1 1  65 PHE CB   C -12.621  -0.010   3.008 1.00 . A A . 1111 PHE CB   1 1 
        8 20718 1 1  65 PHE CD1  C -10.135   0.282   2.650 1.00 . A A . 1111 PHE CD1  1 1 
        8 20719 1 1  65 PHE CD2  C -10.901  -0.478   4.832 1.00 . A A . 1111 PHE CD2  1 1 
        8 20720 1 1  65 PHE CE1  C  -8.809   0.291   3.114 1.00 . A A . 1111 PHE CE1  1 1 
        8 20721 1 1  65 PHE CE2  C  -9.569  -0.498   5.286 1.00 . A A . 1111 PHE CE2  1 1 
        8 20722 1 1  65 PHE CG   C -11.186  -0.118   3.497 1.00 . A A . 1111 PHE CG   1 1 
        8 20723 1 1  65 PHE CZ   C  -8.523  -0.116   4.427 1.00 . A A . 1111 PHE CZ   1 1 
        8 20724 1 1  65 PHE H    H -14.637   0.599   1.695 1.00 . A A . 1111 PHE H    1 1 
        8 20725 1 1  65 PHE HA   H -12.135  -0.680   1.027 1.00 . A A . 1111 PHE HA   1 1 
        8 20726 1 1  65 PHE HB2  H -12.786   1.056   2.843 1.00 . A A . 1111 PHE HB2  1 1 
        8 20727 1 1  65 PHE HB3  H -13.303  -0.315   3.802 1.00 . A A . 1111 PHE HB3  1 1 
        8 20728 1 1  65 PHE HD1  H -10.343   0.626   1.650 1.00 . A A . 1111 PHE HD1  1 1 
        8 20729 1 1  65 PHE HD2  H -11.695  -0.714   5.529 1.00 . A A . 1111 PHE HD2  1 1 
        8 20730 1 1  65 PHE HE1  H  -8.011   0.614   2.460 1.00 . A A . 1111 PHE HE1  1 1 
        8 20731 1 1  65 PHE HE2  H  -9.348  -0.773   6.308 1.00 . A A . 1111 PHE HE2  1 1 
        8 20732 1 1  65 PHE HZ   H  -7.503  -0.107   4.787 1.00 . A A . 1111 PHE HZ   1 1 
        8 20733 1 1  65 PHE N    N -14.106  -0.019   1.095 1.00 . A A . 1111 PHE N    1 1 
        8 20734 1 1  65 PHE O    O -14.012  -2.627   2.814 1.00 . A A . 1111 PHE O    1 1 
        8 20735 1 1  66 GLN C    C -11.727  -5.305   1.659 1.00 . A A . 1112 GLN C    1 1 
        8 20736 1 1  66 GLN CA   C -12.947  -4.587   1.072 1.00 . A A . 1112 GLN CA   1 1 
        8 20737 1 1  66 GLN CB   C -13.271  -5.140  -0.333 1.00 . A A . 1112 GLN CB   1 1 
        8 20738 1 1  66 GLN CD   C -15.754  -4.533  -0.206 1.00 . A A . 1112 GLN CD   1 1 
        8 20739 1 1  66 GLN CG   C -14.468  -4.482  -1.027 1.00 . A A . 1112 GLN CG   1 1 
        8 20740 1 1  66 GLN H    H -12.158  -2.776   0.275 1.00 . A A . 1112 GLN H    1 1 
        8 20741 1 1  66 GLN HA   H -13.796  -4.807   1.721 1.00 . A A . 1112 GLN HA   1 1 
        8 20742 1 1  66 GLN HB2  H -12.403  -5.018  -0.982 1.00 . A A . 1112 GLN HB2  1 1 
        8 20743 1 1  66 GLN HB3  H -13.466  -6.210  -0.246 1.00 . A A . 1112 GLN HB3  1 1 
        8 20744 1 1  66 GLN HE21 H -16.378  -2.761  -0.946 1.00 . A A . 1112 GLN HE21 1 1 
        8 20745 1 1  66 GLN HE22 H -17.351  -3.469   0.353 1.00 . A A . 1112 GLN HE22 1 1 
        8 20746 1 1  66 GLN HG2  H -14.222  -3.443  -1.234 1.00 . A A . 1112 GLN HG2  1 1 
        8 20747 1 1  66 GLN HG3  H -14.624  -4.974  -1.987 1.00 . A A . 1112 GLN HG3  1 1 
        8 20748 1 1  66 GLN N    N -12.726  -3.130   1.038 1.00 . A A . 1112 GLN N    1 1 
        8 20749 1 1  66 GLN NE2  N -16.579  -3.515  -0.298 1.00 . A A . 1112 GLN NE2  1 1 
        8 20750 1 1  66 GLN O    O -10.766  -5.597   0.946 1.00 . A A . 1112 GLN O    1 1 
        8 20751 1 1  66 GLN OE1  O -16.034  -5.465   0.543 1.00 . A A . 1112 GLN OE1  1 1 
        8 20752 1 1  67 VAL C    C -10.620  -7.614   3.841 1.00 . A A . 1113 VAL C    1 1 
        8 20753 1 1  67 VAL CA   C -10.588  -6.090   3.707 1.00 . A A . 1113 VAL CA   1 1 
        8 20754 1 1  67 VAL CB   C -10.515  -5.397   5.088 1.00 . A A . 1113 VAL CB   1 1 
        8 20755 1 1  67 VAL CG1  C  -9.287  -5.871   5.878 1.00 . A A . 1113 VAL CG1  1 1 
        8 20756 1 1  67 VAL CG2  C -10.440  -3.871   4.966 1.00 . A A . 1113 VAL CG2  1 1 
        8 20757 1 1  67 VAL H    H -12.612  -5.426   3.471 1.00 . A A . 1113 VAL H    1 1 
        8 20758 1 1  67 VAL HA   H  -9.685  -5.822   3.162 1.00 . A A . 1113 VAL HA   1 1 
        8 20759 1 1  67 VAL HB   H -11.415  -5.623   5.662 1.00 . A A . 1113 VAL HB   1 1 
        8 20760 1 1  67 VAL HG11 H  -9.409  -6.913   6.166 1.00 . A A . 1113 VAL HG11 1 1 
        8 20761 1 1  67 VAL HG12 H  -8.384  -5.757   5.282 1.00 . A A . 1113 VAL HG12 1 1 
        8 20762 1 1  67 VAL HG13 H  -9.180  -5.281   6.784 1.00 . A A . 1113 VAL HG13 1 1 
        8 20763 1 1  67 VAL HG21 H -11.332  -3.484   4.473 1.00 . A A . 1113 VAL HG21 1 1 
        8 20764 1 1  67 VAL HG22 H -10.384  -3.424   5.958 1.00 . A A . 1113 VAL HG22 1 1 
        8 20765 1 1  67 VAL HG23 H  -9.561  -3.579   4.398 1.00 . A A . 1113 VAL HG23 1 1 
        8 20766 1 1  67 VAL N    N -11.753  -5.603   2.955 1.00 . A A . 1113 VAL N    1 1 
        8 20767 1 1  67 VAL O    O -11.570  -8.168   4.394 1.00 . A A . 1113 VAL O    1 1 
        8 20768 1 1  68 VAL C    C  -7.936 -10.128   3.879 1.00 . A A . 1114 VAL C    1 1 
        8 20769 1 1  68 VAL CA   C  -9.399  -9.758   3.556 1.00 . A A . 1114 VAL CA   1 1 
        8 20770 1 1  68 VAL CB   C -10.009 -10.564   2.388 1.00 . A A . 1114 VAL CB   1 1 
        8 20771 1 1  68 VAL CG1  C  -9.583 -10.131   0.979 1.00 . A A . 1114 VAL CG1  1 1 
        8 20772 1 1  68 VAL CG2  C  -9.762 -12.064   2.568 1.00 . A A . 1114 VAL CG2  1 1 
        8 20773 1 1  68 VAL H    H  -8.914  -7.829   2.757 1.00 . A A . 1114 VAL H    1 1 
        8 20774 1 1  68 VAL HA   H  -9.997 -10.054   4.416 1.00 . A A . 1114 VAL HA   1 1 
        8 20775 1 1  68 VAL HB   H -11.087 -10.419   2.437 1.00 . A A . 1114 VAL HB   1 1 
        8 20776 1 1  68 VAL HG11 H  -8.504 -10.194   0.864 1.00 . A A . 1114 VAL HG11 1 1 
        8 20777 1 1  68 VAL HG12 H -10.060 -10.771   0.237 1.00 . A A . 1114 VAL HG12 1 1 
        8 20778 1 1  68 VAL HG13 H  -9.902  -9.105   0.802 1.00 . A A . 1114 VAL HG13 1 1 
        8 20779 1 1  68 VAL HG21 H -10.089 -12.380   3.559 1.00 . A A . 1114 VAL HG21 1 1 
        8 20780 1 1  68 VAL HG22 H -10.336 -12.607   1.822 1.00 . A A . 1114 VAL HG22 1 1 
        8 20781 1 1  68 VAL HG23 H  -8.707 -12.306   2.436 1.00 . A A . 1114 VAL HG23 1 1 
        8 20782 1 1  68 VAL N    N  -9.577  -8.306   3.361 1.00 . A A . 1114 VAL N    1 1 
        8 20783 1 1  68 VAL O    O  -7.089 -10.211   2.982 1.00 . A A . 1114 VAL O    1 1 
        8 20784 1 1  69 PRO C    C  -5.890 -12.179   4.913 1.00 . A A . 1115 PRO C    1 1 
        8 20785 1 1  69 PRO CA   C  -6.289 -10.858   5.587 1.00 . A A . 1115 PRO CA   1 1 
        8 20786 1 1  69 PRO CB   C  -6.350 -10.967   7.115 1.00 . A A . 1115 PRO CB   1 1 
        8 20787 1 1  69 PRO CD   C  -8.406 -10.076   6.344 1.00 . A A . 1115 PRO CD   1 1 
        8 20788 1 1  69 PRO CG   C  -7.400  -9.917   7.479 1.00 . A A . 1115 PRO CG   1 1 
        8 20789 1 1  69 PRO HA   H  -5.554 -10.095   5.325 1.00 . A A . 1115 PRO HA   1 1 
        8 20790 1 1  69 PRO HB2  H  -6.708 -11.954   7.412 1.00 . A A . 1115 PRO HB2  1 1 
        8 20791 1 1  69 PRO HB3  H  -5.384 -10.754   7.578 1.00 . A A . 1115 PRO HB3  1 1 
        8 20792 1 1  69 PRO HD2  H  -9.076 -10.910   6.555 1.00 . A A . 1115 PRO HD2  1 1 
        8 20793 1 1  69 PRO HD3  H  -8.978  -9.157   6.223 1.00 . A A . 1115 PRO HD3  1 1 
        8 20794 1 1  69 PRO HG2  H  -7.855 -10.103   8.450 1.00 . A A . 1115 PRO HG2  1 1 
        8 20795 1 1  69 PRO HG3  H  -6.956  -8.921   7.447 1.00 . A A . 1115 PRO HG3  1 1 
        8 20796 1 1  69 PRO N    N  -7.606 -10.379   5.165 1.00 . A A . 1115 PRO N    1 1 
        8 20797 1 1  69 PRO O    O  -6.733 -13.020   4.581 1.00 . A A . 1115 PRO O    1 1 
        8 20798 1 1  70 GLY C    C  -4.087 -13.227   2.350 1.00 . A A . 1116 GLY C    1 1 
        8 20799 1 1  70 GLY CA   C  -4.038 -13.447   3.871 1.00 . A A . 1116 GLY CA   1 1 
        8 20800 1 1  70 GLY H    H  -3.936 -11.674   5.052 1.00 . A A . 1116 GLY H    1 1 
        8 20801 1 1  70 GLY HA2  H  -2.998 -13.576   4.149 1.00 . A A . 1116 GLY HA2  1 1 
        8 20802 1 1  70 GLY HA3  H  -4.556 -14.375   4.108 1.00 . A A . 1116 GLY HA3  1 1 
        8 20803 1 1  70 GLY N    N  -4.593 -12.352   4.672 1.00 . A A . 1116 GLY N    1 1 
        8 20804 1 1  70 GLY O    O  -3.496 -14.021   1.615 1.00 . A A . 1116 GLY O    1 1 
        8 20805 1 1  71 CYS C    C  -4.542 -10.261   0.265 1.00 . A A . 1117 CYS C    1 1 
        8 20806 1 1  71 CYS CA   C  -4.838 -11.759   0.475 1.00 . A A . 1117 CYS CA   1 1 
        8 20807 1 1  71 CYS CB   C  -6.225 -12.143  -0.062 1.00 . A A . 1117 CYS CB   1 1 
        8 20808 1 1  71 CYS H    H  -5.228 -11.577   2.557 1.00 . A A . 1117 CYS H    1 1 
        8 20809 1 1  71 CYS HA   H  -4.089 -12.296  -0.111 1.00 . A A . 1117 CYS HA   1 1 
        8 20810 1 1  71 CYS HB2  H  -6.996 -11.870   0.659 1.00 . A A . 1117 CYS HB2  1 1 
        8 20811 1 1  71 CYS HB3  H  -6.414 -11.605  -0.991 1.00 . A A . 1117 CYS HB3  1 1 
        8 20812 1 1  71 CYS HG   H  -6.065 -14.337   0.857 1.00 . A A . 1117 CYS HG   1 1 
        8 20813 1 1  71 CYS N    N  -4.745 -12.156   1.885 1.00 . A A . 1117 CYS N    1 1 
        8 20814 1 1  71 CYS O    O  -3.506  -9.914  -0.305 1.00 . A A . 1117 CYS O    1 1 
        8 20815 1 1  71 CYS SG   S  -6.305 -13.922  -0.395 1.00 . A A . 1117 CYS SG   1 1 
        8 20816 1 1  72 GLY C    C  -6.587  -7.113   0.632 1.00 . A A . 1118 GLY C    1 1 
        8 20817 1 1  72 GLY CA   C  -5.297  -7.927   0.482 1.00 . A A . 1118 GLY CA   1 1 
        8 20818 1 1  72 GLY H    H  -6.186  -9.673   1.325 1.00 . A A . 1118 GLY H    1 1 
        8 20819 1 1  72 GLY HA2  H  -4.554  -7.509   1.161 1.00 . A A . 1118 GLY HA2  1 1 
        8 20820 1 1  72 GLY HA3  H  -4.937  -7.778  -0.534 1.00 . A A . 1118 GLY HA3  1 1 
        8 20821 1 1  72 GLY N    N  -5.421  -9.365   0.732 1.00 . A A . 1118 GLY N    1 1 
        8 20822 1 1  72 GLY O    O  -7.613  -7.586   1.123 1.00 . A A . 1118 GLY O    1 1 
        8 20823 1 1  73 ILE C    C  -7.733  -4.020  -0.893 1.00 . A A . 1119 ILE C    1 1 
        8 20824 1 1  73 ILE CA   C  -7.518  -4.809   0.404 1.00 . A A . 1119 ILE CA   1 1 
        8 20825 1 1  73 ILE CB   C  -7.152  -3.855   1.570 1.00 . A A . 1119 ILE CB   1 1 
        8 20826 1 1  73 ILE CD1  C  -6.397  -3.717   4.046 1.00 . A A . 1119 ILE CD1  1 1 
        8 20827 1 1  73 ILE CG1  C  -6.740  -4.617   2.852 1.00 . A A . 1119 ILE CG1  1 1 
        8 20828 1 1  73 ILE CG2  C  -8.362  -2.936   1.820 1.00 . A A . 1119 ILE CG2  1 1 
        8 20829 1 1  73 ILE H    H  -5.605  -5.537  -0.132 1.00 . A A . 1119 ILE H    1 1 
        8 20830 1 1  73 ILE HA   H  -8.452  -5.291   0.670 1.00 . A A . 1119 ILE HA   1 1 
        8 20831 1 1  73 ILE HB   H  -6.302  -3.238   1.272 1.00 . A A . 1119 ILE HB   1 1 
        8 20832 1 1  73 ILE HD11 H  -7.291  -3.222   4.421 1.00 . A A . 1119 ILE HD11 1 1 
        8 20833 1 1  73 ILE HD12 H  -5.981  -4.327   4.848 1.00 . A A . 1119 ILE HD12 1 1 
        8 20834 1 1  73 ILE HD13 H  -5.663  -2.969   3.746 1.00 . A A . 1119 ILE HD13 1 1 
        8 20835 1 1  73 ILE HG12 H  -7.535  -5.302   3.140 1.00 . A A . 1119 ILE HG12 1 1 
        8 20836 1 1  73 ILE HG13 H  -5.847  -5.206   2.643 1.00 . A A . 1119 ILE HG13 1 1 
        8 20837 1 1  73 ILE HG21 H  -8.146  -2.242   2.627 1.00 . A A . 1119 ILE HG21 1 1 
        8 20838 1 1  73 ILE HG22 H  -8.585  -2.339   0.936 1.00 . A A . 1119 ILE HG22 1 1 
        8 20839 1 1  73 ILE HG23 H  -9.241  -3.525   2.079 1.00 . A A . 1119 ILE HG23 1 1 
        8 20840 1 1  73 ILE N    N  -6.505  -5.848   0.217 1.00 . A A . 1119 ILE N    1 1 
        8 20841 1 1  73 ILE O    O  -6.971  -3.111  -1.223 1.00 . A A . 1119 ILE O    1 1 
        8 20842 1 1  74 SER C    C -10.257  -2.519  -2.300 1.00 . A A . 1120 SER C    1 1 
        8 20843 1 1  74 SER CA   C  -9.281  -3.604  -2.776 1.00 . A A . 1120 SER CA   1 1 
        8 20844 1 1  74 SER CB   C  -9.953  -4.534  -3.787 1.00 . A A . 1120 SER CB   1 1 
        8 20845 1 1  74 SER H    H  -9.125  -5.320  -1.484 1.00 . A A . 1120 SER H    1 1 
        8 20846 1 1  74 SER HA   H  -8.444  -3.113  -3.273 1.00 . A A . 1120 SER HA   1 1 
        8 20847 1 1  74 SER HB2  H  -9.336  -5.416  -3.947 1.00 . A A . 1120 SER HB2  1 1 
        8 20848 1 1  74 SER HB3  H -10.911  -4.867  -3.396 1.00 . A A . 1120 SER HB3  1 1 
        8 20849 1 1  74 SER HG   H -10.462  -4.532  -5.669 1.00 . A A . 1120 SER HG   1 1 
        8 20850 1 1  74 SER N    N  -8.774  -4.383  -1.641 1.00 . A A . 1120 SER N    1 1 
        8 20851 1 1  74 SER O    O -11.101  -2.771  -1.436 1.00 . A A . 1120 SER O    1 1 
        8 20852 1 1  74 SER OG   O -10.131  -3.868  -5.020 1.00 . A A . 1120 SER OG   1 1 
        8 20853 1 1  75 CYS C    C -11.475   0.571  -3.898 1.00 . A A . 1121 CYS C    1 1 
        8 20854 1 1  75 CYS CA   C -11.193  -0.277  -2.647 1.00 . A A . 1121 CYS CA   1 1 
        8 20855 1 1  75 CYS CB   C -10.876   0.538  -1.381 1.00 . A A . 1121 CYS CB   1 1 
        8 20856 1 1  75 CYS H    H  -9.512  -1.189  -3.621 1.00 . A A . 1121 CYS H    1 1 
        8 20857 1 1  75 CYS HA   H -12.124  -0.796  -2.457 1.00 . A A . 1121 CYS HA   1 1 
        8 20858 1 1  75 CYS HB2  H -11.763   1.081  -1.058 1.00 . A A . 1121 CYS HB2  1 1 
        8 20859 1 1  75 CYS HB3  H -10.594  -0.144  -0.577 1.00 . A A . 1121 CYS HB3  1 1 
        8 20860 1 1  75 CYS HG   H  -8.668   0.847  -2.196 1.00 . A A . 1121 CYS HG   1 1 
        8 20861 1 1  75 CYS N    N -10.172  -1.309  -2.858 1.00 . A A . 1121 CYS N    1 1 
        8 20862 1 1  75 CYS O    O -10.714   0.533  -4.873 1.00 . A A . 1121 CYS O    1 1 
        8 20863 1 1  75 CYS SG   S  -9.539   1.721  -1.667 1.00 . A A . 1121 CYS SG   1 1 
        8 20864 1 1  76 LYS C    C -12.790   3.676  -4.266 1.00 . A A . 1122 LYS C    1 1 
        8 20865 1 1  76 LYS CA   C -12.912   2.313  -4.924 1.00 . A A . 1122 LYS CA   1 1 
        8 20866 1 1  76 LYS CB   C -14.346   2.072  -5.448 1.00 . A A . 1122 LYS CB   1 1 
        8 20867 1 1  76 LYS CD   C -13.728   0.214  -7.077 1.00 . A A . 1122 LYS CD   1 1 
        8 20868 1 1  76 LYS CE   C -14.140  -1.142  -7.663 1.00 . A A . 1122 LYS CE   1 1 
        8 20869 1 1  76 LYS CG   C -14.655   0.651  -5.940 1.00 . A A . 1122 LYS CG   1 1 
        8 20870 1 1  76 LYS H    H -13.110   1.397  -3.006 1.00 . A A . 1122 LYS H    1 1 
        8 20871 1 1  76 LYS HA   H -12.207   2.256  -5.755 1.00 . A A . 1122 LYS HA   1 1 
        8 20872 1 1  76 LYS HB2  H -15.064   2.303  -4.659 1.00 . A A . 1122 LYS HB2  1 1 
        8 20873 1 1  76 LYS HB3  H -14.535   2.763  -6.270 1.00 . A A . 1122 LYS HB3  1 1 
        8 20874 1 1  76 LYS HD2  H -13.764   0.964  -7.864 1.00 . A A . 1122 LYS HD2  1 1 
        8 20875 1 1  76 LYS HD3  H -12.704   0.166  -6.717 1.00 . A A . 1122 LYS HD3  1 1 
        8 20876 1 1  76 LYS HE2  H -15.216  -1.138  -7.858 1.00 . A A . 1122 LYS HE2  1 1 
        8 20877 1 1  76 LYS HE3  H -13.628  -1.273  -8.620 1.00 . A A . 1122 LYS HE3  1 1 
        8 20878 1 1  76 LYS HG2  H -14.570  -0.050  -5.113 1.00 . A A . 1122 LYS HG2  1 1 
        8 20879 1 1  76 LYS HG3  H -15.686   0.628  -6.298 1.00 . A A . 1122 LYS HG3  1 1 
        8 20880 1 1  76 LYS HZ1  H -14.011  -3.152  -7.221 1.00 . A A . 1122 LYS HZ1  1 1 
        8 20881 1 1  76 LYS HZ2  H -12.798  -2.249  -6.548 1.00 . A A . 1122 LYS HZ2  1 1 
        8 20882 1 1  76 LYS HZ3  H -14.314  -2.226  -5.894 1.00 . A A . 1122 LYS HZ3  1 1 
        8 20883 1 1  76 LYS N    N -12.576   1.341  -3.871 1.00 . A A . 1122 LYS N    1 1 
        8 20884 1 1  76 LYS NZ   N -13.791  -2.269  -6.767 1.00 . A A . 1122 LYS NZ   1 1 
        8 20885 1 1  76 LYS O    O -13.529   3.910  -3.314 1.00 . A A . 1122 LYS O    1 1 
        8 20886 1 1  77 VAL C    C -11.968   7.048  -4.787 1.00 . A A . 1123 VAL C    1 1 
        8 20887 1 1  77 VAL CA   C -11.520   5.788  -4.048 1.00 . A A . 1123 VAL CA   1 1 
        8 20888 1 1  77 VAL CB   C -10.014   5.764  -3.703 1.00 . A A . 1123 VAL CB   1 1 
        8 20889 1 1  77 VAL CG1  C  -9.094   5.873  -4.923 1.00 . A A . 1123 VAL CG1  1 1 
        8 20890 1 1  77 VAL CG2  C  -9.627   6.870  -2.720 1.00 . A A . 1123 VAL CG2  1 1 
        8 20891 1 1  77 VAL H    H -11.405   4.306  -5.591 1.00 . A A . 1123 VAL H    1 1 
        8 20892 1 1  77 VAL HA   H -12.033   5.795  -3.091 1.00 . A A . 1123 VAL HA   1 1 
        8 20893 1 1  77 VAL HB   H  -9.806   4.815  -3.205 1.00 . A A . 1123 VAL HB   1 1 
        8 20894 1 1  77 VAL HG11 H  -9.245   6.824  -5.431 1.00 . A A . 1123 VAL HG11 1 1 
        8 20895 1 1  77 VAL HG12 H  -8.053   5.806  -4.603 1.00 . A A . 1123 VAL HG12 1 1 
        8 20896 1 1  77 VAL HG13 H  -9.291   5.057  -5.614 1.00 . A A . 1123 VAL HG13 1 1 
        8 20897 1 1  77 VAL HG21 H -10.263   6.811  -1.838 1.00 . A A . 1123 VAL HG21 1 1 
        8 20898 1 1  77 VAL HG22 H  -8.593   6.732  -2.400 1.00 . A A . 1123 VAL HG22 1 1 
        8 20899 1 1  77 VAL HG23 H  -9.725   7.852  -3.180 1.00 . A A . 1123 VAL HG23 1 1 
        8 20900 1 1  77 VAL N    N -11.914   4.553  -4.748 1.00 . A A . 1123 VAL N    1 1 
        8 20901 1 1  77 VAL O    O -12.011   7.081  -6.024 1.00 . A A . 1123 VAL O    1 1 
        8 20902 1 1  78 THR C    C -12.844  10.468  -3.549 1.00 . A A . 1124 THR C    1 1 
        8 20903 1 1  78 THR CA   C -12.902   9.334  -4.570 1.00 . A A . 1124 THR CA   1 1 
        8 20904 1 1  78 THR CB   C -14.365   9.119  -4.997 1.00 . A A . 1124 THR CB   1 1 
        8 20905 1 1  78 THR CG2  C -15.303   8.823  -3.828 1.00 . A A . 1124 THR CG2  1 1 
        8 20906 1 1  78 THR H    H -12.390   7.981  -3.013 1.00 . A A . 1124 THR H    1 1 
        8 20907 1 1  78 THR HA   H -12.323   9.636  -5.441 1.00 . A A . 1124 THR HA   1 1 
        8 20908 1 1  78 THR HB   H -14.399   8.271  -5.676 1.00 . A A . 1124 THR HB   1 1 
        8 20909 1 1  78 THR HG1  H -15.203   9.892  -6.538 1.00 . A A . 1124 THR HG1  1 1 
        8 20910 1 1  78 THR HG21 H -15.273   9.638  -3.101 1.00 . A A . 1124 THR HG21 1 1 
        8 20911 1 1  78 THR HG22 H -16.323   8.701  -4.193 1.00 . A A . 1124 THR HG22 1 1 
        8 20912 1 1  78 THR HG23 H -14.998   7.897  -3.343 1.00 . A A . 1124 THR HG23 1 1 
        8 20913 1 1  78 THR N    N -12.353   8.082  -4.030 1.00 . A A . 1124 THR N    1 1 
        8 20914 1 1  78 THR O    O -12.689  10.218  -2.357 1.00 . A A . 1124 THR O    1 1 
        8 20915 1 1  78 THR OG1  O -14.864  10.241  -5.688 1.00 . A A . 1124 THR OG1  1 1 
        8 20916 1 1  79 ASN C    C -13.725  14.093  -4.073 1.00 . A A . 1125 ASN C    1 1 
        8 20917 1 1  79 ASN CA   C -13.263  12.899  -3.199 1.00 . A A . 1125 ASN CA   1 1 
        8 20918 1 1  79 ASN CB   C -12.070  13.211  -2.270 1.00 . A A . 1125 ASN CB   1 1 
        8 20919 1 1  79 ASN CG   C -12.310  14.401  -1.394 1.00 . A A . 1125 ASN CG   1 1 
        8 20920 1 1  79 ASN H    H -13.250  11.768  -4.991 1.00 . A A . 1125 ASN H    1 1 
        8 20921 1 1  79 ASN HA   H -14.116  12.666  -2.558 1.00 . A A . 1125 ASN HA   1 1 
        8 20922 1 1  79 ASN HB2  H -11.883  12.373  -1.615 1.00 . A A . 1125 ASN HB2  1 1 
        8 20923 1 1  79 ASN HB3  H -11.150  13.382  -2.786 1.00 . A A . 1125 ASN HB3  1 1 
        8 20924 1 1  79 ASN HD21 H -13.492  13.310  -0.180 1.00 . A A . 1125 ASN HD21 1 1 
        8 20925 1 1  79 ASN HD22 H -13.167  14.965   0.282 1.00 . A A . 1125 ASN HD22 1 1 
        8 20926 1 1  79 ASN N    N -12.999  11.707  -4.015 1.00 . A A . 1125 ASN N    1 1 
        8 20927 1 1  79 ASN ND2  N -13.091  14.208  -0.370 1.00 . A A . 1125 ASN ND2  1 1 
        8 20928 1 1  79 ASN O    O -14.391  14.991  -3.558 1.00 . A A . 1125 ASN O    1 1 
        8 20929 1 1  79 ASN OD1  O -11.788  15.486  -1.619 1.00 . A A . 1125 ASN OD1  1 1 
        8 20930 1 1  80 ILE C    C -15.544  15.041  -6.407 1.00 . A A . 1126 ILE C    1 1 
        8 20931 1 1  80 ILE CA   C -13.999  14.993  -6.404 1.00 . A A . 1126 ILE CA   1 1 
        8 20932 1 1  80 ILE CB   C -13.365  14.787  -7.818 1.00 . A A . 1126 ILE CB   1 1 
        8 20933 1 1  80 ILE CD1  C -14.033  12.302  -8.465 1.00 . A A . 1126 ILE CD1  1 1 
        8 20934 1 1  80 ILE CG1  C -12.941  13.354  -8.243 1.00 . A A . 1126 ILE CG1  1 1 
        8 20935 1 1  80 ILE CG2  C -12.091  15.645  -7.907 1.00 . A A . 1126 ILE CG2  1 1 
        8 20936 1 1  80 ILE H    H -12.584  13.586  -5.630 1.00 . A A . 1126 ILE H    1 1 
        8 20937 1 1  80 ILE HA   H -13.721  15.996  -6.083 1.00 . A A . 1126 ILE HA   1 1 
        8 20938 1 1  80 ILE HB   H -14.053  15.172  -8.573 1.00 . A A . 1126 ILE HB   1 1 
        8 20939 1 1  80 ILE HD11 H -14.706  12.615  -9.265 1.00 . A A . 1126 ILE HD11 1 1 
        8 20940 1 1  80 ILE HD12 H -13.560  11.363  -8.761 1.00 . A A . 1126 ILE HD12 1 1 
        8 20941 1 1  80 ILE HD13 H -14.585  12.129  -7.544 1.00 . A A . 1126 ILE HD13 1 1 
        8 20942 1 1  80 ILE HG12 H -12.395  13.426  -9.185 1.00 . A A . 1126 ILE HG12 1 1 
        8 20943 1 1  80 ILE HG13 H -12.244  12.964  -7.509 1.00 . A A . 1126 ILE HG13 1 1 
        8 20944 1 1  80 ILE HG21 H -11.355  15.312  -7.174 1.00 . A A . 1126 ILE HG21 1 1 
        8 20945 1 1  80 ILE HG22 H -11.656  15.572  -8.904 1.00 . A A . 1126 ILE HG22 1 1 
        8 20946 1 1  80 ILE HG23 H -12.327  16.692  -7.728 1.00 . A A . 1126 ILE HG23 1 1 
        8 20947 1 1  80 ILE N    N -13.445  14.067  -5.390 1.00 . A A . 1126 ILE N    1 1 
        8 20948 1 1  80 ILE O    O -16.146  15.815  -5.663 1.00 . A A . 1126 ILE O    1 1 
        8 20949 1 1  81 GLU C    C -18.197  13.327  -5.920 1.00 . A A . 1127 GLU C    1 1 
        8 20950 1 1  81 GLU CA   C -17.692  14.086  -7.166 1.00 . A A . 1127 GLU CA   1 1 
        8 20951 1 1  81 GLU CB   C -18.199  13.394  -8.443 1.00 . A A . 1127 GLU CB   1 1 
        8 20952 1 1  81 GLU CD   C -17.986  15.472  -9.948 1.00 . A A . 1127 GLU CD   1 1 
        8 20953 1 1  81 GLU CG   C -17.683  13.982  -9.770 1.00 . A A . 1127 GLU CG   1 1 
        8 20954 1 1  81 GLU H    H -15.705  13.626  -7.839 1.00 . A A . 1127 GLU H    1 1 
        8 20955 1 1  81 GLU HA   H -18.122  15.089  -7.129 1.00 . A A . 1127 GLU HA   1 1 
        8 20956 1 1  81 GLU HB2  H -17.902  12.347  -8.397 1.00 . A A . 1127 GLU HB2  1 1 
        8 20957 1 1  81 GLU HB3  H -19.288  13.430  -8.446 1.00 . A A . 1127 GLU HB3  1 1 
        8 20958 1 1  81 GLU HG2  H -16.608  13.814  -9.837 1.00 . A A . 1127 GLU HG2  1 1 
        8 20959 1 1  81 GLU HG3  H -18.149  13.440 -10.592 1.00 . A A . 1127 GLU HG3  1 1 
        8 20960 1 1  81 GLU N    N -16.222  14.201  -7.192 1.00 . A A . 1127 GLU N    1 1 
        8 20961 1 1  81 GLU O    O -19.363  13.451  -5.539 1.00 . A A . 1127 GLU O    1 1 
        8 20962 1 1  81 GLU OE1  O -19.159  15.880  -9.767 1.00 . A A . 1127 GLU OE1  1 1 
        8 20963 1 1  81 GLU OE2  O -17.050  16.239 -10.285 1.00 . A A . 1127 GLU OE2  1 1 
        8 20964 1 1  82 GLY C    C -18.013  12.153  -2.850 1.00 . A A . 1128 GLY C    1 1 
        8 20965 1 1  82 GLY CA   C -17.642  11.579  -4.218 1.00 . A A . 1128 GLY CA   1 1 
        8 20966 1 1  82 GLY H    H -16.420  12.419  -5.726 1.00 . A A . 1128 GLY H    1 1 
        8 20967 1 1  82 GLY HA2  H -18.445  10.921  -4.533 1.00 . A A . 1128 GLY HA2  1 1 
        8 20968 1 1  82 GLY HA3  H -16.763  10.967  -4.061 1.00 . A A . 1128 GLY HA3  1 1 
        8 20969 1 1  82 GLY N    N -17.329  12.519  -5.298 1.00 . A A . 1128 GLY N    1 1 
        8 20970 1 1  82 GLY O    O -18.355  11.379  -1.956 1.00 . A A . 1128 GLY O    1 1 
        8 20971 1 1  83 LEU C    C -19.540  13.985  -0.724 1.00 . A A . 1129 LEU C    1 1 
        8 20972 1 1  83 LEU CA   C -18.126  14.126  -1.342 1.00 . A A . 1129 LEU CA   1 1 
        8 20973 1 1  83 LEU CB   C -17.665  15.592  -1.514 1.00 . A A . 1129 LEU CB   1 1 
        8 20974 1 1  83 LEU CD1  C -16.728  15.844   0.844 1.00 . A A . 1129 LEU CD1  1 1 
        8 20975 1 1  83 LEU CD2  C -17.013  17.835  -0.597 1.00 . A A . 1129 LEU CD2  1 1 
        8 20976 1 1  83 LEU CG   C -17.599  16.467  -0.246 1.00 . A A . 1129 LEU CG   1 1 
        8 20977 1 1  83 LEU H    H -17.764  14.090  -3.428 1.00 . A A . 1129 LEU H    1 1 
        8 20978 1 1  83 LEU HA   H -17.442  13.631  -0.652 1.00 . A A . 1129 LEU HA   1 1 
        8 20979 1 1  83 LEU HB2  H -16.668  15.579  -1.960 1.00 . A A . 1129 LEU HB2  1 1 
        8 20980 1 1  83 LEU HB3  H -18.333  16.081  -2.221 1.00 . A A . 1129 LEU HB3  1 1 
        8 20981 1 1  83 LEU HD11 H -15.731  15.642   0.453 1.00 . A A . 1129 LEU HD11 1 1 
        8 20982 1 1  83 LEU HD12 H -16.652  16.528   1.689 1.00 . A A . 1129 LEU HD12 1 1 
        8 20983 1 1  83 LEU HD13 H -17.179  14.917   1.192 1.00 . A A . 1129 LEU HD13 1 1 
        8 20984 1 1  83 LEU HD21 H -17.622  18.309  -1.367 1.00 . A A . 1129 LEU HD21 1 1 
        8 20985 1 1  83 LEU HD22 H -17.011  18.471   0.288 1.00 . A A . 1129 LEU HD22 1 1 
        8 20986 1 1  83 LEU HD23 H -15.990  17.726  -0.959 1.00 . A A . 1129 LEU HD23 1 1 
        8 20987 1 1  83 LEU HG   H -18.604  16.622   0.146 1.00 . A A . 1129 LEU HG   1 1 
        8 20988 1 1  83 LEU N    N -17.967  13.474  -2.653 1.00 . A A . 1129 LEU N    1 1 
        8 20989 1 1  83 LEU O    O -19.749  14.347   0.432 1.00 . A A . 1129 LEU O    1 1 
        8 20990 1 1  84 LEU C    C -22.020  12.188   0.188 1.00 . A A . 1130 LEU C    1 1 
        8 20991 1 1  84 LEU CA   C -21.884  13.179  -0.991 1.00 . A A . 1130 LEU CA   1 1 
        8 20992 1 1  84 LEU CB   C -22.775  12.833  -2.204 1.00 . A A . 1130 LEU CB   1 1 
        8 20993 1 1  84 LEU CD1  C -22.546  10.277  -2.373 1.00 . A A . 1130 LEU CD1  1 1 
        8 20994 1 1  84 LEU CD2  C -23.269  11.583  -4.320 1.00 . A A . 1130 LEU CD2  1 1 
        8 20995 1 1  84 LEU CG   C -22.379  11.622  -3.079 1.00 . A A . 1130 LEU CG   1 1 
        8 20996 1 1  84 LEU H    H -20.265  13.123  -2.388 1.00 . A A . 1130 LEU H    1 1 
        8 20997 1 1  84 LEU HA   H -22.254  14.124  -0.598 1.00 . A A . 1130 LEU HA   1 1 
        8 20998 1 1  84 LEU HB2  H -23.799  12.692  -1.854 1.00 . A A . 1130 LEU HB2  1 1 
        8 20999 1 1  84 LEU HB3  H -22.782  13.712  -2.849 1.00 . A A . 1130 LEU HB3  1 1 
        8 21000 1 1  84 LEU HD11 H -23.503  10.240  -1.852 1.00 . A A . 1130 LEU HD11 1 1 
        8 21001 1 1  84 LEU HD12 H -22.509   9.467  -3.101 1.00 . A A . 1130 LEU HD12 1 1 
        8 21002 1 1  84 LEU HD13 H -21.734  10.125  -1.671 1.00 . A A . 1130 LEU HD13 1 1 
        8 21003 1 1  84 LEU HD21 H -23.194  12.525  -4.865 1.00 . A A . 1130 LEU HD21 1 1 
        8 21004 1 1  84 LEU HD22 H -22.956  10.776  -4.981 1.00 . A A . 1130 LEU HD22 1 1 
        8 21005 1 1  84 LEU HD23 H -24.303  11.414  -4.023 1.00 . A A . 1130 LEU HD23 1 1 
        8 21006 1 1  84 LEU HG   H -21.344  11.727  -3.408 1.00 . A A . 1130 LEU HG   1 1 
        8 21007 1 1  84 LEU N    N -20.507  13.416  -1.453 1.00 . A A . 1130 LEU N    1 1 
        8 21008 1 1  84 LEU O    O -23.055  12.166   0.860 1.00 . A A . 1130 LEU O    1 1 
        8 21009 1 1  85 HIS C    C -19.456  10.172   1.955 1.00 . A A . 1131 HIS C    1 1 
        8 21010 1 1  85 HIS CA   C -20.919  10.466   1.604 1.00 . A A . 1131 HIS CA   1 1 
        8 21011 1 1  85 HIS CB   C -21.654   9.169   1.235 1.00 . A A . 1131 HIS CB   1 1 
        8 21012 1 1  85 HIS CD2  C -22.121   8.111   3.527 1.00 . A A . 1131 HIS CD2  1 1 
        8 21013 1 1  85 HIS CE1  C -20.947   6.260   3.337 1.00 . A A . 1131 HIS CE1  1 1 
        8 21014 1 1  85 HIS CG   C -21.545   8.099   2.288 1.00 . A A . 1131 HIS CG   1 1 
        8 21015 1 1  85 HIS H    H -20.164  11.453  -0.117 1.00 . A A . 1131 HIS H    1 1 
        8 21016 1 1  85 HIS HA   H -21.400  10.916   2.473 1.00 . A A . 1131 HIS HA   1 1 
        8 21017 1 1  85 HIS HB2  H -22.710   9.389   1.072 1.00 . A A . 1131 HIS HB2  1 1 
        8 21018 1 1  85 HIS HB3  H -21.243   8.776   0.304 1.00 . A A . 1131 HIS HB3  1 1 
        8 21019 1 1  85 HIS HD1  H -20.217   6.675   1.402 1.00 . A A . 1131 HIS HD1  1 1 
        8 21020 1 1  85 HIS HD2  H -22.748   8.900   3.924 1.00 . A A . 1131 HIS HD2  1 1 
        8 21021 1 1  85 HIS HE1  H -20.466   5.314   3.555 1.00 . A A . 1131 HIS HE1  1 1 
        8 21022 1 1  85 HIS N    N -20.986  11.393   0.471 1.00 . A A . 1131 HIS N    1 1 
        8 21023 1 1  85 HIS ND1  N -20.809   6.943   2.190 1.00 . A A . 1131 HIS ND1  1 1 
        8 21024 1 1  85 HIS NE2  N -21.751   6.930   4.186 1.00 . A A . 1131 HIS NE2  1 1 
        8 21025 1 1  85 HIS O    O -18.651   9.949   1.053 1.00 . A A . 1131 HIS O    1 1 
        8 21026 1 1  86 LYS C    C -17.726   8.741   4.763 1.00 . A A . 1132 LYS C    1 1 
        8 21027 1 1  86 LYS CA   C -17.760   9.914   3.776 1.00 . A A . 1132 LYS CA   1 1 
        8 21028 1 1  86 LYS CB   C -17.225  11.203   4.426 1.00 . A A . 1132 LYS CB   1 1 
        8 21029 1 1  86 LYS CD   C -16.454  13.605   4.099 1.00 . A A . 1132 LYS CD   1 1 
        8 21030 1 1  86 LYS CE   C -14.934  13.452   4.251 1.00 . A A . 1132 LYS CE   1 1 
        8 21031 1 1  86 LYS CG   C -17.089  12.375   3.433 1.00 . A A . 1132 LYS CG   1 1 
        8 21032 1 1  86 LYS H    H -19.846  10.346   3.928 1.00 . A A . 1132 LYS H    1 1 
        8 21033 1 1  86 LYS HA   H -17.095   9.656   2.949 1.00 . A A . 1132 LYS HA   1 1 
        8 21034 1 1  86 LYS HB2  H -17.893  11.499   5.237 1.00 . A A . 1132 LYS HB2  1 1 
        8 21035 1 1  86 LYS HB3  H -16.248  10.996   4.863 1.00 . A A . 1132 LYS HB3  1 1 
        8 21036 1 1  86 LYS HD2  H -16.657  14.488   3.494 1.00 . A A . 1132 LYS HD2  1 1 
        8 21037 1 1  86 LYS HD3  H -16.922  13.752   5.073 1.00 . A A . 1132 LYS HD3  1 1 
        8 21038 1 1  86 LYS HE2  H -14.709  12.442   4.600 1.00 . A A . 1132 LYS HE2  1 1 
        8 21039 1 1  86 LYS HE3  H -14.464  13.589   3.273 1.00 . A A . 1132 LYS HE3  1 1 
        8 21040 1 1  86 LYS HG2  H -16.485  12.071   2.577 1.00 . A A . 1132 LYS HG2  1 1 
        8 21041 1 1  86 LYS HG3  H -18.080  12.655   3.074 1.00 . A A . 1132 LYS HG3  1 1 
        8 21042 1 1  86 LYS HZ1  H -14.763  14.269   6.145 1.00 . A A . 1132 LYS HZ1  1 1 
        8 21043 1 1  86 LYS HZ2  H -13.368  14.396   5.261 1.00 . A A . 1132 LYS HZ2  1 1 
        8 21044 1 1  86 LYS HZ3  H -14.633  15.381   4.956 1.00 . A A . 1132 LYS HZ3  1 1 
        8 21045 1 1  86 LYS N    N -19.119  10.147   3.250 1.00 . A A . 1132 LYS N    1 1 
        8 21046 1 1  86 LYS NZ   N -14.386  14.431   5.213 1.00 . A A . 1132 LYS NZ   1 1 
        8 21047 1 1  86 LYS O    O -18.677   8.526   5.518 1.00 . A A . 1132 LYS O    1 1 
        8 21048 1 1  87 ASN C    C -16.197   7.236   7.143 1.00 . A A . 1133 ASN C    1 1 
        8 21049 1 1  87 ASN CA   C -16.362   6.848   5.655 1.00 . A A . 1133 ASN CA   1 1 
        8 21050 1 1  87 ASN CB   C -15.110   6.146   5.088 1.00 . A A . 1133 ASN CB   1 1 
        8 21051 1 1  87 ASN CG   C -14.605   5.000   5.944 1.00 . A A . 1133 ASN CG   1 1 
        8 21052 1 1  87 ASN H    H -15.836   8.343   4.225 1.00 . A A . 1133 ASN H    1 1 
        8 21053 1 1  87 ASN HA   H -17.208   6.160   5.593 1.00 . A A . 1133 ASN HA   1 1 
        8 21054 1 1  87 ASN HB2  H -15.330   5.771   4.088 1.00 . A A . 1133 ASN HB2  1 1 
        8 21055 1 1  87 ASN HB3  H -14.295   6.864   5.003 1.00 . A A . 1133 ASN HB3  1 1 
        8 21056 1 1  87 ASN HD21 H -15.585   3.593   4.865 1.00 . A A . 1133 ASN HD21 1 1 
        8 21057 1 1  87 ASN HD22 H -14.584   3.003   6.171 1.00 . A A . 1133 ASN HD22 1 1 
        8 21058 1 1  87 ASN N    N -16.610   8.013   4.793 1.00 . A A . 1133 ASN N    1 1 
        8 21059 1 1  87 ASN ND2  N -14.965   3.776   5.638 1.00 . A A . 1133 ASN ND2  1 1 
        8 21060 1 1  87 ASN O    O -16.597   6.483   8.032 1.00 . A A . 1133 ASN O    1 1 
        8 21061 1 1  87 ASN OD1  O -13.861   5.211   6.894 1.00 . A A . 1133 ASN OD1  1 1 
        8 21062 1 1  88 ASN C    C -16.871   9.315   9.376 1.00 . A A . 1134 ASN C    1 1 
        8 21063 1 1  88 ASN CA   C -15.498   8.976   8.766 1.00 . A A . 1134 ASN CA   1 1 
        8 21064 1 1  88 ASN CB   C -14.584  10.211   8.669 1.00 . A A . 1134 ASN CB   1 1 
        8 21065 1 1  88 ASN CG   C -14.368  10.938   9.988 1.00 . A A . 1134 ASN CG   1 1 
        8 21066 1 1  88 ASN H    H -15.312   8.976   6.641 1.00 . A A . 1134 ASN H    1 1 
        8 21067 1 1  88 ASN HA   H -15.015   8.237   9.405 1.00 . A A . 1134 ASN HA   1 1 
        8 21068 1 1  88 ASN HB2  H -13.608   9.915   8.289 1.00 . A A . 1134 ASN HB2  1 1 
        8 21069 1 1  88 ASN HB3  H -15.017  10.922   7.963 1.00 . A A . 1134 ASN HB3  1 1 
        8 21070 1 1  88 ASN HD21 H -13.600  12.523   9.014 1.00 . A A . 1134 ASN HD21 1 1 
        8 21071 1 1  88 ASN HD22 H -13.626  12.625  10.775 1.00 . A A . 1134 ASN HD22 1 1 
        8 21072 1 1  88 ASN N    N -15.646   8.423   7.418 1.00 . A A . 1134 ASN N    1 1 
        8 21073 1 1  88 ASN ND2  N -13.825  12.123   9.917 1.00 . A A . 1134 ASN ND2  1 1 
        8 21074 1 1  88 ASN O    O -17.444  10.367   9.083 1.00 . A A . 1134 ASN O    1 1 
        8 21075 1 1  88 ASN OD1  O -14.673  10.475  11.082 1.00 . A A . 1134 ASN OD1  1 1 
        8 21076 1 1  89 TRP C    C -18.584   7.756  12.190 1.00 . A A . 1135 TRP C    1 1 
        8 21077 1 1  89 TRP CA   C -18.651   8.633  10.951 1.00 . A A . 1135 TRP CA   1 1 
        8 21078 1 1  89 TRP CB   C -19.835   8.296  10.057 1.00 . A A . 1135 TRP CB   1 1 
        8 21079 1 1  89 TRP CD1  C -22.096   8.145  11.215 1.00 . A A . 1135 TRP CD1  1 1 
        8 21080 1 1  89 TRP CD2  C -21.767  10.108  10.179 1.00 . A A . 1135 TRP CD2  1 1 
        8 21081 1 1  89 TRP CE2  C -23.089  10.140  10.717 1.00 . A A . 1135 TRP CE2  1 1 
        8 21082 1 1  89 TRP CE3  C -21.318  11.263   9.505 1.00 . A A . 1135 TRP CE3  1 1 
        8 21083 1 1  89 TRP CG   C -21.169   8.813  10.492 1.00 . A A . 1135 TRP CG   1 1 
        8 21084 1 1  89 TRP CH2  C -23.460  12.380   9.880 1.00 . A A . 1135 TRP CH2  1 1 
        8 21085 1 1  89 TRP CZ2  C -23.933  11.248  10.564 1.00 . A A . 1135 TRP CZ2  1 1 
        8 21086 1 1  89 TRP CZ3  C -22.151  12.390   9.366 1.00 . A A . 1135 TRP CZ3  1 1 
        8 21087 1 1  89 TRP H    H -16.887   7.603  10.505 1.00 . A A . 1135 TRP H    1 1 
        8 21088 1 1  89 TRP HA   H -18.725   9.680  11.254 1.00 . A A . 1135 TRP HA   1 1 
        8 21089 1 1  89 TRP HB2  H -19.634   8.757   9.093 1.00 . A A . 1135 TRP HB2  1 1 
        8 21090 1 1  89 TRP HB3  H -19.877   7.219   9.932 1.00 . A A . 1135 TRP HB3  1 1 
        8 21091 1 1  89 TRP HD1  H -21.990   7.132  11.587 1.00 . A A . 1135 TRP HD1  1 1 
        8 21092 1 1  89 TRP HE1  H -24.064   8.621  11.856 1.00 . A A . 1135 TRP HE1  1 1 
        8 21093 1 1  89 TRP HE3  H -20.315  11.280   9.096 1.00 . A A . 1135 TRP HE3  1 1 
        8 21094 1 1  89 TRP HH2  H -24.094  13.252   9.765 1.00 . A A . 1135 TRP HH2  1 1 
        8 21095 1 1  89 TRP HZ2  H -24.927  11.236  10.986 1.00 . A A . 1135 TRP HZ2  1 1 
        8 21096 1 1  89 TRP HZ3  H -21.781  13.270   8.860 1.00 . A A . 1135 TRP HZ3  1 1 
        8 21097 1 1  89 TRP N    N -17.401   8.437  10.232 1.00 . A A . 1135 TRP N    1 1 
        8 21098 1 1  89 TRP NE1  N -23.223   8.932  11.366 1.00 . A A . 1135 TRP NE1  1 1 
        8 21099 1 1  89 TRP O    O -17.989   6.675  12.176 1.00 . A A . 1135 TRP O    1 1 
        8 21100 1 1  90 ASN C    C -19.862   6.545  14.987 1.00 . A A . 1136 ASN C    1 1 
        8 21101 1 1  90 ASN CA   C -18.986   7.746  14.619 1.00 . A A . 1136 ASN CA   1 1 
        8 21102 1 1  90 ASN CB   C -19.026   8.981  15.529 1.00 . A A . 1136 ASN CB   1 1 
        8 21103 1 1  90 ASN CG   C -18.040  10.015  14.997 1.00 . A A . 1136 ASN CG   1 1 
        8 21104 1 1  90 ASN H    H -19.771   9.058  13.149 1.00 . A A . 1136 ASN H    1 1 
        8 21105 1 1  90 ASN HA   H -17.962   7.365  14.670 1.00 . A A . 1136 ASN HA   1 1 
        8 21106 1 1  90 ASN HB2  H -20.038   9.372  15.531 1.00 . A A . 1136 ASN HB2  1 1 
        8 21107 1 1  90 ASN HB3  H -18.739   8.708  16.543 1.00 . A A . 1136 ASN HB3  1 1 
        8 21108 1 1  90 ASN HD21 H -19.459  10.901  13.862 1.00 . A A . 1136 ASN HD21 1 1 
        8 21109 1 1  90 ASN HD22 H -17.791  11.183  13.402 1.00 . A A . 1136 ASN HD22 1 1 
        8 21110 1 1  90 ASN N    N -19.211   8.222  13.257 1.00 . A A . 1136 ASN N    1 1 
        8 21111 1 1  90 ASN ND2  N -18.470  10.876  14.097 1.00 . A A . 1136 ASN ND2  1 1 
        8 21112 1 1  90 ASN O    O -20.633   6.558  15.946 1.00 . A A . 1136 ASN O    1 1 
        8 21113 1 1  90 ASN OD1  O -16.846   9.947  15.257 1.00 . A A . 1136 ASN OD1  1 1 
        8 21114 1 1  91 ILE C    C -19.531   3.425  15.375 1.00 . A A . 1137 ILE C    1 1 
        8 21115 1 1  91 ILE CA   C -20.271   4.184  14.266 1.00 . A A . 1137 ILE CA   1 1 
        8 21116 1 1  91 ILE CB   C -20.179   3.523  12.868 1.00 . A A . 1137 ILE CB   1 1 
        8 21117 1 1  91 ILE CD1  C -22.612   4.259  12.204 1.00 . A A . 1137 ILE CD1  1 1 
        8 21118 1 1  91 ILE CG1  C -21.120   4.197  11.840 1.00 . A A . 1137 ILE CG1  1 1 
        8 21119 1 1  91 ILE CG2  C -20.466   2.012  12.913 1.00 . A A . 1137 ILE CG2  1 1 
        8 21120 1 1  91 ILE H    H -19.026   5.652  13.415 1.00 . A A . 1137 ILE H    1 1 
        8 21121 1 1  91 ILE HA   H -21.317   4.257  14.558 1.00 . A A . 1137 ILE HA   1 1 
        8 21122 1 1  91 ILE HB   H -19.159   3.674  12.486 1.00 . A A . 1137 ILE HB   1 1 
        8 21123 1 1  91 ILE HD11 H -23.168   4.665  11.358 1.00 . A A . 1137 ILE HD11 1 1 
        8 21124 1 1  91 ILE HD12 H -22.993   3.263  12.425 1.00 . A A . 1137 ILE HD12 1 1 
        8 21125 1 1  91 ILE HD13 H -22.770   4.911  13.063 1.00 . A A . 1137 ILE HD13 1 1 
        8 21126 1 1  91 ILE HG12 H -20.767   5.211  11.654 1.00 . A A . 1137 ILE HG12 1 1 
        8 21127 1 1  91 ILE HG13 H -21.035   3.659  10.896 1.00 . A A . 1137 ILE HG13 1 1 
        8 21128 1 1  91 ILE HG21 H -21.414   1.816  13.414 1.00 . A A . 1137 ILE HG21 1 1 
        8 21129 1 1  91 ILE HG22 H -20.505   1.614  11.898 1.00 . A A . 1137 ILE HG22 1 1 
        8 21130 1 1  91 ILE HG23 H -19.663   1.493  13.434 1.00 . A A . 1137 ILE HG23 1 1 
        8 21131 1 1  91 ILE N    N -19.705   5.519  14.155 1.00 . A A . 1137 ILE N    1 1 
        8 21132 1 1  91 ILE O    O -18.405   2.959  15.199 1.00 . A A . 1137 ILE O    1 1 
        8 21133 1 1  92 GLU C    C -19.322   1.152  17.571 1.00 . A A . 1138 GLU C    1 1 
        8 21134 1 1  92 GLU CA   C -19.649   2.647  17.741 1.00 . A A . 1138 GLU CA   1 1 
        8 21135 1 1  92 GLU CB   C -20.659   2.808  18.887 1.00 . A A . 1138 GLU CB   1 1 
        8 21136 1 1  92 GLU CD   C -19.552   4.824  19.954 1.00 . A A . 1138 GLU CD   1 1 
        8 21137 1 1  92 GLU CG   C -20.840   4.252  19.364 1.00 . A A . 1138 GLU CG   1 1 
        8 21138 1 1  92 GLU H    H -21.107   3.721  16.584 1.00 . A A . 1138 GLU H    1 1 
        8 21139 1 1  92 GLU HA   H -18.719   3.138  18.024 1.00 . A A . 1138 GLU HA   1 1 
        8 21140 1 1  92 GLU HB2  H -21.625   2.417  18.566 1.00 . A A . 1138 GLU HB2  1 1 
        8 21141 1 1  92 GLU HB3  H -20.325   2.215  19.736 1.00 . A A . 1138 GLU HB3  1 1 
        8 21142 1 1  92 GLU HG2  H -21.188   4.873  18.537 1.00 . A A . 1138 GLU HG2  1 1 
        8 21143 1 1  92 GLU HG3  H -21.605   4.259  20.139 1.00 . A A . 1138 GLU HG3  1 1 
        8 21144 1 1  92 GLU N    N -20.183   3.294  16.529 1.00 . A A . 1138 GLU N    1 1 
        8 21145 1 1  92 GLU O    O -18.620   0.571  18.401 1.00 . A A . 1138 GLU O    1 1 
        8 21146 1 1  92 GLU OE1  O -19.119   4.385  21.045 1.00 . A A . 1138 GLU OE1  1 1 
        8 21147 1 1  92 GLU OE2  O -18.953   5.748  19.356 1.00 . A A . 1138 GLU OE2  1 1 
        8 21148 1 1  93 ASP C    C -18.074  -1.035  15.526 1.00 . A A . 1139 ASP C    1 1 
        8 21149 1 1  93 ASP CA   C -19.464  -0.866  16.162 1.00 . A A . 1139 ASP CA   1 1 
        8 21150 1 1  93 ASP CB   C -20.559  -1.447  15.263 1.00 . A A . 1139 ASP CB   1 1 
        8 21151 1 1  93 ASP CG   C -20.452  -2.970  15.133 1.00 . A A . 1139 ASP CG   1 1 
        8 21152 1 1  93 ASP H    H -20.377   1.048  15.861 1.00 . A A . 1139 ASP H    1 1 
        8 21153 1 1  93 ASP HA   H -19.459  -1.437  17.091 1.00 . A A . 1139 ASP HA   1 1 
        8 21154 1 1  93 ASP HB2  H -21.536  -1.211  15.691 1.00 . A A . 1139 ASP HB2  1 1 
        8 21155 1 1  93 ASP HB3  H -20.502  -0.983  14.278 1.00 . A A . 1139 ASP HB3  1 1 
        8 21156 1 1  93 ASP N    N -19.793   0.522  16.494 1.00 . A A . 1139 ASP N    1 1 
        8 21157 1 1  93 ASP O    O -17.570  -2.159  15.512 1.00 . A A . 1139 ASP O    1 1 
        8 21158 1 1  93 ASP OD1  O -20.620  -3.670  16.162 1.00 . A A . 1139 ASP OD1  1 1 
        8 21159 1 1  93 ASP OD2  O -20.362  -3.472  13.987 1.00 . A A . 1139 ASP OD2  1 1 
        8 21160 1 1  94 ASN C    C -15.141   0.954  15.160 1.00 . A A . 1140 ASN C    1 1 
        8 21161 1 1  94 ASN CA   C -16.109  -0.002  14.434 1.00 . A A . 1140 ASN CA   1 1 
        8 21162 1 1  94 ASN CB   C -16.253   0.280  12.932 1.00 . A A . 1140 ASN CB   1 1 
        8 21163 1 1  94 ASN CG   C -14.913   0.140  12.256 1.00 . A A . 1140 ASN CG   1 1 
        8 21164 1 1  94 ASN H    H -17.875   0.950  15.044 1.00 . A A . 1140 ASN H    1 1 
        8 21165 1 1  94 ASN HA   H -15.709  -1.007  14.547 1.00 . A A . 1140 ASN HA   1 1 
        8 21166 1 1  94 ASN HB2  H -16.943  -0.431  12.478 1.00 . A A . 1140 ASN HB2  1 1 
        8 21167 1 1  94 ASN HB3  H -16.642   1.288  12.784 1.00 . A A . 1140 ASN HB3  1 1 
        8 21168 1 1  94 ASN HD21 H -15.165   1.790  11.104 1.00 . A A . 1140 ASN HD21 1 1 
        8 21169 1 1  94 ASN HD22 H -13.560   1.066  11.166 1.00 . A A . 1140 ASN HD22 1 1 
        8 21170 1 1  94 ASN N    N -17.437   0.036  15.027 1.00 . A A . 1140 ASN N    1 1 
        8 21171 1 1  94 ASN ND2  N -14.518   1.093  11.458 1.00 . A A . 1140 ASN ND2  1 1 
        8 21172 1 1  94 ASN O    O -15.347   2.172  15.180 1.00 . A A . 1140 ASN O    1 1 
        8 21173 1 1  94 ASN OD1  O -14.177  -0.809  12.493 1.00 . A A . 1140 ASN OD1  1 1 
        8 21174 1 1  95 ASN C    C -11.705   0.831  16.413 1.00 . A A . 1141 ASN C    1 1 
        8 21175 1 1  95 ASN CA   C -13.191   1.092  16.704 1.00 . A A . 1141 ASN CA   1 1 
        8 21176 1 1  95 ASN CB   C -13.526   0.656  18.146 1.00 . A A . 1141 ASN CB   1 1 
        8 21177 1 1  95 ASN CG   C -14.977   0.891  18.506 1.00 . A A . 1141 ASN CG   1 1 
        8 21178 1 1  95 ASN H    H -13.978  -0.609  15.698 1.00 . A A . 1141 ASN H    1 1 
        8 21179 1 1  95 ASN HA   H -13.361   2.165  16.623 1.00 . A A . 1141 ASN HA   1 1 
        8 21180 1 1  95 ASN HB2  H -13.299  -0.402  18.273 1.00 . A A . 1141 ASN HB2  1 1 
        8 21181 1 1  95 ASN HB3  H -12.908   1.220  18.845 1.00 . A A . 1141 ASN HB3  1 1 
        8 21182 1 1  95 ASN HD21 H -15.529  -0.914  17.794 1.00 . A A . 1141 ASN HD21 1 1 
        8 21183 1 1  95 ASN HD22 H -16.824   0.148  18.384 1.00 . A A . 1141 ASN HD22 1 1 
        8 21184 1 1  95 ASN N    N -14.086   0.395  15.769 1.00 . A A . 1141 ASN N    1 1 
        8 21185 1 1  95 ASN ND2  N -15.844  -0.049  18.220 1.00 . A A . 1141 ASN ND2  1 1 
        8 21186 1 1  95 ASN O    O -11.341  -0.265  15.975 1.00 . A A . 1141 ASN O    1 1 
        8 21187 1 1  95 ASN OD1  O -15.352   1.949  18.990 1.00 . A A . 1141 ASN OD1  1 1 
        8 21188 1 1  96 ILE C    C  -8.686   0.782  17.519 1.00 . A A . 1142 ILE C    1 1 
        8 21189 1 1  96 ILE CA   C  -9.385   1.678  16.479 1.00 . A A . 1142 ILE CA   1 1 
        8 21190 1 1  96 ILE CB   C  -8.709   3.062  16.312 1.00 . A A . 1142 ILE CB   1 1 
        8 21191 1 1  96 ILE CD1  C  -7.982   5.260  17.470 1.00 . A A . 1142 ILE CD1  1 1 
        8 21192 1 1  96 ILE CG1  C  -8.709   3.916  17.601 1.00 . A A . 1142 ILE CG1  1 1 
        8 21193 1 1  96 ILE CG2  C  -9.347   3.810  15.124 1.00 . A A . 1142 ILE CG2  1 1 
        8 21194 1 1  96 ILE H    H -11.202   2.687  17.054 1.00 . A A . 1142 ILE H    1 1 
        8 21195 1 1  96 ILE HA   H  -9.255   1.162  15.528 1.00 . A A . 1142 ILE HA   1 1 
        8 21196 1 1  96 ILE HB   H  -7.670   2.881  16.050 1.00 . A A . 1142 ILE HB   1 1 
        8 21197 1 1  96 ILE HD11 H  -8.510   5.913  16.776 1.00 . A A . 1142 ILE HD11 1 1 
        8 21198 1 1  96 ILE HD12 H  -7.953   5.748  18.445 1.00 . A A . 1142 ILE HD12 1 1 
        8 21199 1 1  96 ILE HD13 H  -6.960   5.101  17.124 1.00 . A A . 1142 ILE HD13 1 1 
        8 21200 1 1  96 ILE HG12 H  -9.733   4.114  17.906 1.00 . A A . 1142 ILE HG12 1 1 
        8 21201 1 1  96 ILE HG13 H  -8.214   3.359  18.396 1.00 . A A . 1142 ILE HG13 1 1 
        8 21202 1 1  96 ILE HG21 H -10.346   4.163  15.384 1.00 . A A . 1142 ILE HG21 1 1 
        8 21203 1 1  96 ILE HG22 H  -8.728   4.660  14.839 1.00 . A A . 1142 ILE HG22 1 1 
        8 21204 1 1  96 ILE HG23 H  -9.412   3.143  14.266 1.00 . A A . 1142 ILE HG23 1 1 
        8 21205 1 1  96 ILE N    N -10.836   1.801  16.711 1.00 . A A . 1142 ILE N    1 1 
        8 21206 1 1  96 ILE O    O  -7.799   0.001  17.167 1.00 . A A . 1142 ILE O    1 1 
        8 21207 1 1  97 LYS C    C  -9.571  -1.317  19.912 1.00 . A A . 1143 LYS C    1 1 
        8 21208 1 1  97 LYS CA   C  -8.627  -0.116  19.833 1.00 . A A . 1143 LYS CA   1 1 
        8 21209 1 1  97 LYS CB   C  -8.464   0.619  21.169 1.00 . A A . 1143 LYS CB   1 1 
        8 21210 1 1  97 LYS CD   C  -7.788   0.323  23.610 1.00 . A A . 1143 LYS CD   1 1 
        8 21211 1 1  97 LYS CE   C  -7.005   1.641  23.683 1.00 . A A . 1143 LYS CE   1 1 
        8 21212 1 1  97 LYS CG   C  -7.778  -0.283  22.207 1.00 . A A . 1143 LYS CG   1 1 
        8 21213 1 1  97 LYS H    H  -9.802   1.504  19.054 1.00 . A A . 1143 LYS H    1 1 
        8 21214 1 1  97 LYS HA   H  -7.642  -0.492  19.558 1.00 . A A . 1143 LYS HA   1 1 
        8 21215 1 1  97 LYS HB2  H  -7.843   1.501  21.008 1.00 . A A . 1143 LYS HB2  1 1 
        8 21216 1 1  97 LYS HB3  H  -9.440   0.934  21.541 1.00 . A A . 1143 LYS HB3  1 1 
        8 21217 1 1  97 LYS HD2  H  -8.820   0.486  23.924 1.00 . A A . 1143 LYS HD2  1 1 
        8 21218 1 1  97 LYS HD3  H  -7.335  -0.406  24.281 1.00 . A A . 1143 LYS HD3  1 1 
        8 21219 1 1  97 LYS HE2  H  -5.983   1.459  23.342 1.00 . A A . 1143 LYS HE2  1 1 
        8 21220 1 1  97 LYS HE3  H  -7.460   2.374  23.010 1.00 . A A . 1143 LYS HE3  1 1 
        8 21221 1 1  97 LYS HG2  H  -8.292  -1.241  22.257 1.00 . A A . 1143 LYS HG2  1 1 
        8 21222 1 1  97 LYS HG3  H  -6.749  -0.468  21.903 1.00 . A A . 1143 LYS HG3  1 1 
        8 21223 1 1  97 LYS HZ1  H  -6.374   2.989  25.141 1.00 . A A . 1143 LYS HZ1  1 1 
        8 21224 1 1  97 LYS HZ2  H  -7.913   2.450  25.368 1.00 . A A . 1143 LYS HZ2  1 1 
        8 21225 1 1  97 LYS HZ3  H  -6.669   1.476  25.725 1.00 . A A . 1143 LYS HZ3  1 1 
        8 21226 1 1  97 LYS N    N  -9.097   0.818  18.794 1.00 . A A . 1143 LYS N    1 1 
        8 21227 1 1  97 LYS NZ   N  -6.983   2.178  25.061 1.00 . A A . 1143 LYS NZ   1 1 
        8 21228 1 1  97 LYS O    O -10.581  -1.285  20.612 1.00 . A A . 1143 LYS O    1 1 
        8 21229 1 1  98 ASN C    C  -9.196  -4.742  18.540 1.00 . A A . 1144 ASN C    1 1 
        8 21230 1 1  98 ASN CA   C -10.081  -3.544  18.952 1.00 . A A . 1144 ASN CA   1 1 
        8 21231 1 1  98 ASN CB   C -11.140  -3.169  17.899 1.00 . A A . 1144 ASN CB   1 1 
        8 21232 1 1  98 ASN CG   C -12.095  -4.287  17.538 1.00 . A A . 1144 ASN CG   1 1 
        8 21233 1 1  98 ASN H    H  -8.413  -2.292  18.587 1.00 . A A . 1144 ASN H    1 1 
        8 21234 1 1  98 ASN HA   H -10.584  -3.793  19.888 1.00 . A A . 1144 ASN HA   1 1 
        8 21235 1 1  98 ASN HB2  H -11.740  -2.343  18.279 1.00 . A A . 1144 ASN HB2  1 1 
        8 21236 1 1  98 ASN HB3  H -10.645  -2.827  16.994 1.00 . A A . 1144 ASN HB3  1 1 
        8 21237 1 1  98 ASN HD21 H -10.856  -5.008  16.110 1.00 . A A . 1144 ASN HD21 1 1 
        8 21238 1 1  98 ASN HD22 H -12.393  -5.845  16.344 1.00 . A A . 1144 ASN HD22 1 1 
        8 21239 1 1  98 ASN N    N  -9.254  -2.353  19.141 1.00 . A A . 1144 ASN N    1 1 
        8 21240 1 1  98 ASN ND2  N -11.720  -5.136  16.619 1.00 . A A . 1144 ASN ND2  1 1 
        8 21241 1 1  98 ASN O    O  -8.197  -4.555  17.840 1.00 . A A . 1144 ASN O    1 1 
        8 21242 1 1  98 ASN OD1  O -13.209  -4.366  18.036 1.00 . A A . 1144 ASN OD1  1 1 
        8 21243 1 1  99 ALA C    C  -9.369  -7.769  17.236 1.00 . A A . 1145 ALA C    1 1 
        8 21244 1 1  99 ALA CA   C  -8.830  -7.184  18.558 1.00 . A A . 1145 ALA CA   1 1 
        8 21245 1 1  99 ALA CB   C  -8.913  -8.185  19.717 1.00 . A A . 1145 ALA CB   1 1 
        8 21246 1 1  99 ALA H    H -10.344  -6.056  19.564 1.00 . A A . 1145 ALA H    1 1 
        8 21247 1 1  99 ALA HA   H  -7.774  -6.950  18.413 1.00 . A A . 1145 ALA HA   1 1 
        8 21248 1 1  99 ALA HB1  H  -9.954  -8.451  19.906 1.00 . A A . 1145 ALA HB1  1 1 
        8 21249 1 1  99 ALA HB2  H  -8.351  -9.086  19.466 1.00 . A A . 1145 ALA HB2  1 1 
        8 21250 1 1  99 ALA HB3  H  -8.488  -7.744  20.620 1.00 . A A . 1145 ALA HB3  1 1 
        8 21251 1 1  99 ALA N    N  -9.542  -5.963  18.947 1.00 . A A . 1145 ALA N    1 1 
        8 21252 1 1  99 ALA O    O -10.562  -8.059  17.119 1.00 . A A . 1145 ALA O    1 1 
        8 21253 1 1 100 SER C    C  -7.599  -9.248  14.300 1.00 . A A . 1146 SER C    1 1 
        8 21254 1 1 100 SER CA   C  -8.837  -8.648  14.978 1.00 . A A . 1146 SER CA   1 1 
        8 21255 1 1 100 SER CB   C  -9.538  -7.691  14.012 1.00 . A A . 1146 SER CB   1 1 
        8 21256 1 1 100 SER H    H  -7.526  -7.750  16.398 1.00 . A A . 1146 SER H    1 1 
        8 21257 1 1 100 SER HA   H  -9.520  -9.463  15.205 1.00 . A A . 1146 SER HA   1 1 
        8 21258 1 1 100 SER HB2  H -10.289  -7.109  14.549 1.00 . A A . 1146 SER HB2  1 1 
        8 21259 1 1 100 SER HB3  H  -8.801  -7.017  13.575 1.00 . A A . 1146 SER HB3  1 1 
        8 21260 1 1 100 SER HG   H -10.504  -7.799  12.312 1.00 . A A . 1146 SER HG   1 1 
        8 21261 1 1 100 SER N    N  -8.501  -7.968  16.240 1.00 . A A . 1146 SER N    1 1 
        8 21262 1 1 100 SER O    O  -6.468  -8.858  14.599 1.00 . A A . 1146 SER O    1 1 
        8 21263 1 1 100 SER OG   O -10.179  -8.433  12.993 1.00 . A A . 1146 SER OG   1 1 
        8 21264 1 1 101 LEU C    C  -5.852 -10.171  11.800 1.00 . A A . 1147 LEU C    1 1 
        8 21265 1 1 101 LEU CA   C  -6.737 -10.985  12.760 1.00 . A A . 1147 LEU CA   1 1 
        8 21266 1 1 101 LEU CB   C  -7.313 -12.255  12.101 1.00 . A A . 1147 LEU CB   1 1 
        8 21267 1 1 101 LEU CD1  C  -8.454 -13.483  10.245 1.00 . A A . 1147 LEU CD1  1 1 
        8 21268 1 1 101 LEU CD2  C  -9.277 -11.216  10.795 1.00 . A A . 1147 LEU CD2  1 1 
        8 21269 1 1 101 LEU CG   C  -8.030 -12.102  10.745 1.00 . A A . 1147 LEU CG   1 1 
        8 21270 1 1 101 LEU H    H  -8.761 -10.412  13.143 1.00 . A A . 1147 LEU H    1 1 
        8 21271 1 1 101 LEU HA   H  -6.086 -11.329  13.564 1.00 . A A . 1147 LEU HA   1 1 
        8 21272 1 1 101 LEU HB2  H  -6.472 -12.922  11.922 1.00 . A A . 1147 LEU HB2  1 1 
        8 21273 1 1 101 LEU HB3  H  -7.983 -12.744  12.809 1.00 . A A . 1147 LEU HB3  1 1 
        8 21274 1 1 101 LEU HD11 H  -9.167 -13.934  10.938 1.00 . A A . 1147 LEU HD11 1 1 
        8 21275 1 1 101 LEU HD12 H  -8.922 -13.393   9.265 1.00 . A A . 1147 LEU HD12 1 1 
        8 21276 1 1 101 LEU HD13 H  -7.582 -14.131  10.153 1.00 . A A . 1147 LEU HD13 1 1 
        8 21277 1 1 101 LEU HD21 H  -9.957 -11.572  11.566 1.00 . A A . 1147 LEU HD21 1 1 
        8 21278 1 1 101 LEU HD22 H  -8.994 -10.185  10.995 1.00 . A A . 1147 LEU HD22 1 1 
        8 21279 1 1 101 LEU HD23 H  -9.787 -11.245   9.832 1.00 . A A . 1147 LEU HD23 1 1 
        8 21280 1 1 101 LEU HG   H  -7.325 -11.687  10.029 1.00 . A A . 1147 LEU HG   1 1 
        8 21281 1 1 101 LEU N    N  -7.804 -10.208  13.395 1.00 . A A . 1147 LEU N    1 1 
        8 21282 1 1 101 LEU O    O  -6.331  -9.290  11.081 1.00 . A A . 1147 LEU O    1 1 
        8 21283 1 1 102 VAL C    C  -2.660 -11.107  10.239 1.00 . A A . 1148 VAL C    1 1 
        8 21284 1 1 102 VAL CA   C  -3.564  -9.999  10.805 1.00 . A A . 1148 VAL CA   1 1 
        8 21285 1 1 102 VAL CB   C  -2.769  -8.842  11.453 1.00 . A A . 1148 VAL CB   1 1 
        8 21286 1 1 102 VAL CG1  C  -1.944  -9.259  12.679 1.00 . A A . 1148 VAL CG1  1 1 
        8 21287 1 1 102 VAL CG2  C  -1.845  -8.144  10.449 1.00 . A A . 1148 VAL CG2  1 1 
        8 21288 1 1 102 VAL H    H  -4.257 -11.221  12.432 1.00 . A A . 1148 VAL H    1 1 
        8 21289 1 1 102 VAL HA   H  -4.098  -9.580   9.952 1.00 . A A . 1148 VAL HA   1 1 
        8 21290 1 1 102 VAL HB   H  -3.491  -8.096  11.788 1.00 . A A . 1148 VAL HB   1 1 
        8 21291 1 1 102 VAL HG11 H  -1.189  -9.993  12.403 1.00 . A A . 1148 VAL HG11 1 1 
        8 21292 1 1 102 VAL HG12 H  -1.446  -8.385  13.100 1.00 . A A . 1148 VAL HG12 1 1 
        8 21293 1 1 102 VAL HG13 H  -2.597  -9.675  13.445 1.00 . A A . 1148 VAL HG13 1 1 
        8 21294 1 1 102 VAL HG21 H  -1.381  -7.276  10.918 1.00 . A A . 1148 VAL HG21 1 1 
        8 21295 1 1 102 VAL HG22 H  -1.060  -8.824  10.115 1.00 . A A . 1148 VAL HG22 1 1 
        8 21296 1 1 102 VAL HG23 H  -2.423  -7.811   9.587 1.00 . A A . 1148 VAL HG23 1 1 
        8 21297 1 1 102 VAL N    N  -4.564 -10.525  11.758 1.00 . A A . 1148 VAL N    1 1 
        8 21298 1 1 102 VAL O    O  -2.258 -11.037   9.074 1.00 . A A . 1148 VAL O    1 1 
        8 21299 1 1 103 GLN C    C  -2.778 -14.551  10.458 1.00 . A A . 1149 GLN C    1 1 
        8 21300 1 1 103 GLN CA   C  -1.750 -13.413  10.626 1.00 . A A . 1149 GLN CA   1 1 
        8 21301 1 1 103 GLN CB   C  -0.658 -13.760  11.664 1.00 . A A . 1149 GLN CB   1 1 
        8 21302 1 1 103 GLN CD   C   0.967 -11.818  11.486 1.00 . A A . 1149 GLN CD   1 1 
        8 21303 1 1 103 GLN CG   C   0.739 -13.298  11.238 1.00 . A A . 1149 GLN CG   1 1 
        8 21304 1 1 103 GLN H    H  -2.775 -12.138  11.966 1.00 . A A . 1149 GLN H    1 1 
        8 21305 1 1 103 GLN HA   H  -1.277 -13.290   9.650 1.00 . A A . 1149 GLN HA   1 1 
        8 21306 1 1 103 GLN HB2  H  -0.908 -13.345  12.642 1.00 . A A . 1149 GLN HB2  1 1 
        8 21307 1 1 103 GLN HB3  H  -0.598 -14.833  11.795 1.00 . A A . 1149 GLN HB3  1 1 
        8 21308 1 1 103 GLN HE21 H   1.543 -12.157  13.396 1.00 . A A . 1149 GLN HE21 1 1 
        8 21309 1 1 103 GLN HE22 H   1.634 -10.500  12.830 1.00 . A A . 1149 GLN HE22 1 1 
        8 21310 1 1 103 GLN HG2  H   1.477 -13.857  11.814 1.00 . A A . 1149 GLN HG2  1 1 
        8 21311 1 1 103 GLN HG3  H   0.906 -13.520  10.183 1.00 . A A . 1149 GLN HG3  1 1 
        8 21312 1 1 103 GLN N    N  -2.403 -12.159  11.022 1.00 . A A . 1149 GLN N    1 1 
        8 21313 1 1 103 GLN NE2  N   1.357 -11.455  12.682 1.00 . A A . 1149 GLN NE2  1 1 
        8 21314 1 1 103 GLN O    O  -3.944 -14.419  10.843 1.00 . A A . 1149 GLN O    1 1 
        8 21315 1 1 103 GLN OE1  O   0.792 -10.972  10.617 1.00 . A A . 1149 GLN OE1  1 1 
        8 21316 1 1 104 ILE C    C  -3.583 -17.550  10.993 1.00 . A A . 1150 ILE C    1 1 
        8 21317 1 1 104 ILE CA   C  -3.225 -16.865   9.659 1.00 . A A . 1150 ILE CA   1 1 
        8 21318 1 1 104 ILE CB   C  -2.564 -17.834   8.642 1.00 . A A . 1150 ILE CB   1 1 
        8 21319 1 1 104 ILE CD1  C  -1.570 -17.954   6.238 1.00 . A A . 1150 ILE CD1  1 1 
        8 21320 1 1 104 ILE CG1  C  -2.215 -17.088   7.327 1.00 . A A . 1150 ILE CG1  1 1 
        8 21321 1 1 104 ILE CG2  C  -3.486 -19.034   8.345 1.00 . A A . 1150 ILE CG2  1 1 
        8 21322 1 1 104 ILE H    H  -1.378 -15.773   9.639 1.00 . A A . 1150 ILE H    1 1 
        8 21323 1 1 104 ILE HA   H  -4.161 -16.519   9.220 1.00 . A A . 1150 ILE HA   1 1 
        8 21324 1 1 104 ILE HB   H  -1.639 -18.218   9.077 1.00 . A A . 1150 ILE HB   1 1 
        8 21325 1 1 104 ILE HD11 H  -2.302 -18.635   5.805 1.00 . A A . 1150 ILE HD11 1 1 
        8 21326 1 1 104 ILE HD12 H  -1.189 -17.310   5.443 1.00 . A A . 1150 ILE HD12 1 1 
        8 21327 1 1 104 ILE HD13 H  -0.744 -18.522   6.661 1.00 . A A . 1150 ILE HD13 1 1 
        8 21328 1 1 104 ILE HG12 H  -3.119 -16.633   6.919 1.00 . A A . 1150 ILE HG12 1 1 
        8 21329 1 1 104 ILE HG13 H  -1.506 -16.290   7.547 1.00 . A A . 1150 ILE HG13 1 1 
        8 21330 1 1 104 ILE HG21 H  -3.004 -19.724   7.655 1.00 . A A . 1150 ILE HG21 1 1 
        8 21331 1 1 104 ILE HG22 H  -3.690 -19.597   9.253 1.00 . A A . 1150 ILE HG22 1 1 
        8 21332 1 1 104 ILE HG23 H  -4.425 -18.691   7.910 1.00 . A A . 1150 ILE HG23 1 1 
        8 21333 1 1 104 ILE N    N  -2.363 -15.688   9.888 1.00 . A A . 1150 ILE N    1 1 
        8 21334 1 1 104 ILE O    O  -4.661 -18.134  11.126 1.00 . A A . 1150 ILE O    1 1 
        8 21335 1 1 105 ASP C    C  -4.208 -17.154  14.040 1.00 . A A . 1151 ASP C    1 1 
        8 21336 1 1 105 ASP CA   C  -2.960 -17.815  13.409 1.00 . A A . 1151 ASP CA   1 1 
        8 21337 1 1 105 ASP CB   C  -1.677 -17.474  14.181 1.00 . A A . 1151 ASP CB   1 1 
        8 21338 1 1 105 ASP CG   C  -1.769 -17.734  15.682 1.00 . A A . 1151 ASP CG   1 1 
        8 21339 1 1 105 ASP H    H  -1.835 -16.988  11.796 1.00 . A A . 1151 ASP H    1 1 
        8 21340 1 1 105 ASP HA   H  -3.111 -18.893  13.447 1.00 . A A . 1151 ASP HA   1 1 
        8 21341 1 1 105 ASP HB2  H  -0.860 -18.071  13.779 1.00 . A A . 1151 ASP HB2  1 1 
        8 21342 1 1 105 ASP HB3  H  -1.426 -16.425  14.012 1.00 . A A . 1151 ASP HB3  1 1 
        8 21343 1 1 105 ASP N    N  -2.728 -17.409  12.012 1.00 . A A . 1151 ASP N    1 1 
        8 21344 1 1 105 ASP O    O  -4.872 -17.752  14.893 1.00 . A A . 1151 ASP O    1 1 
        8 21345 1 1 105 ASP OD1  O  -1.860 -18.916  16.090 1.00 . A A . 1151 ASP OD1  1 1 
        8 21346 1 1 105 ASP OD2  O  -1.710 -16.747  16.454 1.00 . A A . 1151 ASP OD2  1 1 
        8 21347 1 1 106 ALA C    C  -6.195 -14.787  15.223 1.00 . A A . 1152 ALA C    1 1 
        8 21348 1 1 106 ALA CA   C  -5.771 -15.178  13.785 1.00 . A A . 1152 ALA CA   1 1 
        8 21349 1 1 106 ALA CB   C  -6.895 -15.836  12.971 1.00 . A A . 1152 ALA CB   1 1 
        8 21350 1 1 106 ALA H    H  -3.936 -15.576  12.857 1.00 . A A . 1152 ALA H    1 1 
        8 21351 1 1 106 ALA HA   H  -5.564 -14.221  13.313 1.00 . A A . 1152 ALA HA   1 1 
        8 21352 1 1 106 ALA HB1  H  -7.184 -16.784  13.426 1.00 . A A . 1152 ALA HB1  1 1 
        8 21353 1 1 106 ALA HB2  H  -7.761 -15.181  12.926 1.00 . A A . 1152 ALA HB2  1 1 
        8 21354 1 1 106 ALA HB3  H  -6.553 -16.016  11.952 1.00 . A A . 1152 ALA HB3  1 1 
        8 21355 1 1 106 ALA N    N  -4.551 -15.954  13.564 1.00 . A A . 1152 ALA N    1 1 
        8 21356 1 1 106 ALA O    O  -7.158 -14.031  15.367 1.00 . A A . 1152 ALA O    1 1 
        8 21357 1 1 107 SER C    C  -7.179 -14.818  18.207 1.00 . A A . 1153 SER C    1 1 
        8 21358 1 1 107 SER CA   C  -5.720 -14.821  17.690 1.00 . A A . 1153 SER CA   1 1 
        8 21359 1 1 107 SER CB   C  -5.008 -13.496  17.997 1.00 . A A . 1153 SER CB   1 1 
        8 21360 1 1 107 SER H    H  -4.712 -15.818  16.093 1.00 . A A . 1153 SER H    1 1 
        8 21361 1 1 107 SER HA   H  -5.213 -15.570  18.290 1.00 . A A . 1153 SER HA   1 1 
        8 21362 1 1 107 SER HB2  H  -5.429 -12.693  17.394 1.00 . A A . 1153 SER HB2  1 1 
        8 21363 1 1 107 SER HB3  H  -5.152 -13.258  19.051 1.00 . A A . 1153 SER HB3  1 1 
        8 21364 1 1 107 SER HG   H  -3.196 -12.872  18.280 1.00 . A A . 1153 SER HG   1 1 
        8 21365 1 1 107 SER N    N  -5.511 -15.230  16.282 1.00 . A A . 1153 SER N    1 1 
        8 21366 1 1 107 SER O    O  -7.551 -13.953  19.005 1.00 . A A . 1153 SER O    1 1 
        8 21367 1 1 107 SER OG   O  -3.618 -13.586  17.758 1.00 . A A . 1153 SER OG   1 1 
        8 21368 1 1 108 ASN C    C -10.442 -14.872  17.767 1.00 . A A . 1154 ASN C    1 1 
        8 21369 1 1 108 ASN CA   C  -9.427 -16.001  18.090 1.00 . A A . 1154 ASN CA   1 1 
        8 21370 1 1 108 ASN CB   C  -9.548 -16.483  19.552 1.00 . A A . 1154 ASN CB   1 1 
        8 21371 1 1 108 ASN CG   C  -9.275 -17.965  19.722 1.00 . A A . 1154 ASN CG   1 1 
        8 21372 1 1 108 ASN H    H  -7.602 -16.443  17.110 1.00 . A A . 1154 ASN H    1 1 
        8 21373 1 1 108 ASN HA   H  -9.758 -16.831  17.463 1.00 . A A . 1154 ASN HA   1 1 
        8 21374 1 1 108 ASN HB2  H  -8.893 -15.909  20.208 1.00 . A A . 1154 ASN HB2  1 1 
        8 21375 1 1 108 ASN HB3  H -10.567 -16.313  19.891 1.00 . A A . 1154 ASN HB3  1 1 
        8 21376 1 1 108 ASN HD21 H  -7.270 -17.718  19.972 1.00 . A A . 1154 ASN HD21 1 1 
        8 21377 1 1 108 ASN HD22 H  -7.894 -19.369  19.955 1.00 . A A . 1154 ASN HD22 1 1 
        8 21378 1 1 108 ASN N    N  -8.005 -15.775  17.759 1.00 . A A . 1154 ASN N    1 1 
        8 21379 1 1 108 ASN ND2  N  -8.055 -18.370  19.979 1.00 . A A . 1154 ASN ND2  1 1 
        8 21380 1 1 108 ASN O    O -11.578 -15.176  17.397 1.00 . A A . 1154 ASN O    1 1 
        8 21381 1 1 108 ASN OD1  O -10.167 -18.798  19.618 1.00 . A A . 1154 ASN OD1  1 1 
        8 21382 1 1 109 GLU C    C -11.006 -11.937  16.241 1.00 . A A . 1155 GLU C    1 1 
        8 21383 1 1 109 GLU CA   C -10.988 -12.444  17.692 1.00 . A A . 1155 GLU CA   1 1 
        8 21384 1 1 109 GLU CB   C -10.604 -11.306  18.653 1.00 . A A . 1155 GLU CB   1 1 
        8 21385 1 1 109 GLU CD   C -12.339 -11.661  20.481 1.00 . A A . 1155 GLU CD   1 1 
        8 21386 1 1 109 GLU CG   C -10.846 -11.628  20.136 1.00 . A A . 1155 GLU CG   1 1 
        8 21387 1 1 109 GLU H    H  -9.145 -13.404  18.211 1.00 . A A . 1155 GLU H    1 1 
        8 21388 1 1 109 GLU HA   H -12.008 -12.743  17.926 1.00 . A A . 1155 GLU HA   1 1 
        8 21389 1 1 109 GLU HB2  H  -9.547 -11.075  18.512 1.00 . A A . 1155 GLU HB2  1 1 
        8 21390 1 1 109 GLU HB3  H -11.177 -10.417  18.401 1.00 . A A . 1155 GLU HB3  1 1 
        8 21391 1 1 109 GLU HG2  H -10.380 -12.582  20.392 1.00 . A A . 1155 GLU HG2  1 1 
        8 21392 1 1 109 GLU HG3  H -10.360 -10.856  20.738 1.00 . A A . 1155 GLU HG3  1 1 
        8 21393 1 1 109 GLU N    N -10.087 -13.592  17.887 1.00 . A A . 1155 GLU N    1 1 
        8 21394 1 1 109 GLU O    O  -9.980 -11.953  15.557 1.00 . A A . 1155 GLU O    1 1 
        8 21395 1 1 109 GLU OE1  O -13.008 -12.692  20.222 1.00 . A A . 1155 GLU OE1  1 1 
        8 21396 1 1 109 GLU OE2  O -12.860 -10.663  21.036 1.00 . A A . 1155 GLU OE2  1 1 
        8 21397 1 1 110 GLN C    C -13.349  -9.647  14.536 1.00 . A A . 1156 GLN C    1 1 
        8 21398 1 1 110 GLN CA   C -12.277 -10.741  14.486 1.00 . A A . 1156 GLN CA   1 1 
        8 21399 1 1 110 GLN CB   C -12.490 -11.701  13.295 1.00 . A A . 1156 GLN CB   1 1 
        8 21400 1 1 110 GLN CD   C -14.997 -12.111  13.734 1.00 . A A . 1156 GLN CD   1 1 
        8 21401 1 1 110 GLN CG   C -13.644 -12.718  13.383 1.00 . A A . 1156 GLN CG   1 1 
        8 21402 1 1 110 GLN H    H -12.965 -11.425  16.379 1.00 . A A . 1156 GLN H    1 1 
        8 21403 1 1 110 GLN HA   H -11.338 -10.224  14.302 1.00 . A A . 1156 GLN HA   1 1 
        8 21404 1 1 110 GLN HB2  H -12.628 -11.084  12.402 1.00 . A A . 1156 GLN HB2  1 1 
        8 21405 1 1 110 GLN HB3  H -11.571 -12.268  13.153 1.00 . A A . 1156 GLN HB3  1 1 
        8 21406 1 1 110 GLN HE21 H -15.214 -11.172  11.942 1.00 . A A . 1156 GLN HE21 1 1 
        8 21407 1 1 110 GLN HE22 H -16.463 -10.875  13.165 1.00 . A A . 1156 GLN HE22 1 1 
        8 21408 1 1 110 GLN HG2  H -13.731 -13.228  12.424 1.00 . A A . 1156 GLN HG2  1 1 
        8 21409 1 1 110 GLN HG3  H -13.395 -13.467  14.136 1.00 . A A . 1156 GLN HG3  1 1 
        8 21410 1 1 110 GLN N    N -12.156 -11.454  15.765 1.00 . A A . 1156 GLN N    1 1 
        8 21411 1 1 110 GLN NE2  N -15.605 -11.328  12.871 1.00 . A A . 1156 GLN NE2  1 1 
        8 21412 1 1 110 GLN O    O -14.111  -9.551  15.499 1.00 . A A . 1156 GLN O    1 1 
        8 21413 1 1 110 GLN OE1  O -15.510 -12.308  14.828 1.00 . A A . 1156 GLN OE1  1 1 
        8 21414 1 1 111 SER C    C -14.640  -7.466  11.837 1.00 . A A . 1157 SER C    1 1 
        8 21415 1 1 111 SER CA   C -14.406  -7.764  13.320 1.00 . A A . 1157 SER CA   1 1 
        8 21416 1 1 111 SER CB   C -13.885  -6.494  13.990 1.00 . A A . 1157 SER CB   1 1 
        8 21417 1 1 111 SER H    H -12.753  -8.962  12.737 1.00 . A A . 1157 SER H    1 1 
        8 21418 1 1 111 SER HA   H -15.354  -8.053  13.775 1.00 . A A . 1157 SER HA   1 1 
        8 21419 1 1 111 SER HB2  H -12.875  -6.323  13.614 1.00 . A A . 1157 SER HB2  1 1 
        8 21420 1 1 111 SER HB3  H -14.522  -5.653  13.719 1.00 . A A . 1157 SER HB3  1 1 
        8 21421 1 1 111 SER HG   H -14.751  -6.654  15.759 1.00 . A A . 1157 SER HG   1 1 
        8 21422 1 1 111 SER N    N -13.416  -8.829  13.489 1.00 . A A . 1157 SER N    1 1 
        8 21423 1 1 111 SER O    O -13.722  -7.612  11.025 1.00 . A A . 1157 SER O    1 1 
        8 21424 1 1 111 SER OG   O -13.840  -6.619  15.400 1.00 . A A . 1157 SER OG   1 1 
        8 21425 1 1 112 SER C    C -16.286  -4.930  10.204 1.00 . A A . 1158 SER C    1 1 
        8 21426 1 1 112 SER CA   C -16.197  -6.461  10.175 1.00 . A A . 1158 SER CA   1 1 
        8 21427 1 1 112 SER CB   C -17.526  -7.075   9.720 1.00 . A A . 1158 SER CB   1 1 
        8 21428 1 1 112 SER H    H -16.541  -6.910  12.224 1.00 . A A . 1158 SER H    1 1 
        8 21429 1 1 112 SER HA   H -15.440  -6.752   9.447 1.00 . A A . 1158 SER HA   1 1 
        8 21430 1 1 112 SER HB2  H -17.426  -8.160   9.691 1.00 . A A . 1158 SER HB2  1 1 
        8 21431 1 1 112 SER HB3  H -18.316  -6.812  10.425 1.00 . A A . 1158 SER HB3  1 1 
        8 21432 1 1 112 SER HG   H -18.583  -5.947   8.522 1.00 . A A . 1158 SER HG   1 1 
        8 21433 1 1 112 SER N    N -15.838  -6.986  11.497 1.00 . A A . 1158 SER N    1 1 
        8 21434 1 1 112 SER O    O -17.061  -4.363  10.980 1.00 . A A . 1158 SER O    1 1 
        8 21435 1 1 112 SER OG   O -17.869  -6.609   8.427 1.00 . A A . 1158 SER OG   1 1 
        8 21436 1 1 113 THR C    C -16.852  -2.368   8.382 1.00 . A A . 1159 THR C    1 1 
        8 21437 1 1 113 THR CA   C -15.588  -2.798   9.142 1.00 . A A . 1159 THR CA   1 1 
        8 21438 1 1 113 THR CB   C -14.292  -2.298   8.479 1.00 . A A . 1159 THR CB   1 1 
        8 21439 1 1 113 THR CG2  C -14.110  -2.689   7.012 1.00 . A A . 1159 THR CG2  1 1 
        8 21440 1 1 113 THR H    H -14.854  -4.787   8.782 1.00 . A A . 1159 THR H    1 1 
        8 21441 1 1 113 THR HA   H -15.639  -2.326  10.123 1.00 . A A . 1159 THR HA   1 1 
        8 21442 1 1 113 THR HB   H -13.453  -2.703   9.047 1.00 . A A . 1159 THR HB   1 1 
        8 21443 1 1 113 THR HG1  H -13.272  -0.682   8.715 1.00 . A A . 1159 THR HG1  1 1 
        8 21444 1 1 113 THR HG21 H -14.888  -2.239   6.396 1.00 . A A . 1159 THR HG21 1 1 
        8 21445 1 1 113 THR HG22 H -13.137  -2.345   6.663 1.00 . A A . 1159 THR HG22 1 1 
        8 21446 1 1 113 THR HG23 H -14.151  -3.772   6.905 1.00 . A A . 1159 THR HG23 1 1 
        8 21447 1 1 113 THR N    N -15.523  -4.258   9.339 1.00 . A A . 1159 THR N    1 1 
        8 21448 1 1 113 THR O    O -17.405  -1.298   8.647 1.00 . A A . 1159 THR O    1 1 
        8 21449 1 1 113 THR OG1  O -14.217  -0.895   8.550 1.00 . A A . 1159 THR OG1  1 1 
        8 21450 1 1 114 SER C    C -19.811  -3.585   7.757 1.00 . A A . 1160 SER C    1 1 
        8 21451 1 1 114 SER CA   C -18.682  -3.076   6.849 1.00 . A A . 1160 SER CA   1 1 
        8 21452 1 1 114 SER CB   C -18.697  -3.809   5.500 1.00 . A A . 1160 SER CB   1 1 
        8 21453 1 1 114 SER H    H -16.843  -4.066   7.291 1.00 . A A . 1160 SER H    1 1 
        8 21454 1 1 114 SER HA   H -18.845  -2.015   6.653 1.00 . A A . 1160 SER HA   1 1 
        8 21455 1 1 114 SER HB2  H -17.718  -3.707   5.032 1.00 . A A . 1160 SER HB2  1 1 
        8 21456 1 1 114 SER HB3  H -18.889  -4.874   5.654 1.00 . A A . 1160 SER HB3  1 1 
        8 21457 1 1 114 SER HG   H -20.481  -3.815   4.671 1.00 . A A . 1160 SER HG   1 1 
        8 21458 1 1 114 SER N    N -17.372  -3.224   7.496 1.00 . A A . 1160 SER N    1 1 
        8 21459 1 1 114 SER O    O -19.660  -4.586   8.467 1.00 . A A . 1160 SER O    1 1 
        8 21460 1 1 114 SER OG   O -19.671  -3.254   4.627 1.00 . A A . 1160 SER OG   1 1 
        8 21461 1 1 115 SER C    C -23.425  -2.646   7.870 1.00 . A A . 1161 SER C    1 1 
        8 21462 1 1 115 SER CA   C -22.152  -3.192   8.528 1.00 . A A . 1161 SER CA   1 1 
        8 21463 1 1 115 SER CB   C -21.985  -2.578   9.923 1.00 . A A . 1161 SER CB   1 1 
        8 21464 1 1 115 SER H    H -20.987  -2.084   7.132 1.00 . A A . 1161 SER H    1 1 
        8 21465 1 1 115 SER HA   H -22.267  -4.270   8.638 1.00 . A A . 1161 SER HA   1 1 
        8 21466 1 1 115 SER HB2  H -21.147  -3.057  10.432 1.00 . A A . 1161 SER HB2  1 1 
        8 21467 1 1 115 SER HB3  H -21.787  -1.508   9.836 1.00 . A A . 1161 SER HB3  1 1 
        8 21468 1 1 115 SER HG   H -22.929  -2.785  11.627 1.00 . A A . 1161 SER HG   1 1 
        8 21469 1 1 115 SER N    N -20.954  -2.902   7.729 1.00 . A A . 1161 SER N    1 1 
        8 21470 1 1 115 SER O    O -23.391  -1.628   7.171 1.00 . A A . 1161 SER O    1 1 
        8 21471 1 1 115 SER OG   O -23.164  -2.770  10.675 1.00 . A A . 1161 SER OG   1 1 
        8 21472 1 1 116 SER C    C -26.389  -1.489   8.320 1.00 . A A . 1162 SER C    1 1 
        8 21473 1 1 116 SER CA   C -25.900  -2.808   7.689 1.00 . A A . 1162 SER CA   1 1 
        8 21474 1 1 116 SER CB   C -26.922  -3.934   7.831 1.00 . A A . 1162 SER CB   1 1 
        8 21475 1 1 116 SER H    H -24.547  -4.083   8.750 1.00 . A A . 1162 SER H    1 1 
        8 21476 1 1 116 SER HA   H -25.810  -2.603   6.622 1.00 . A A . 1162 SER HA   1 1 
        8 21477 1 1 116 SER HB2  H -27.010  -4.228   8.878 1.00 . A A . 1162 SER HB2  1 1 
        8 21478 1 1 116 SER HB3  H -27.894  -3.605   7.465 1.00 . A A . 1162 SER HB3  1 1 
        8 21479 1 1 116 SER HG   H -26.891  -5.843   7.436 1.00 . A A . 1162 SER HG   1 1 
        8 21480 1 1 116 SER N    N -24.577  -3.261   8.154 1.00 . A A . 1162 SER N    1 1 
        8 21481 1 1 116 SER O    O -27.517  -1.056   8.055 1.00 . A A . 1162 SER O    1 1 
        8 21482 1 1 116 SER OG   O -26.494  -5.031   7.048 1.00 . A A . 1162 SER OG   1 1 
        8 21483 1 1 117 MET C    C -25.932   1.518   8.348 1.00 . A A . 1163 MET C    1 1 
        8 21484 1 1 117 MET CA   C -25.741   0.578   9.555 1.00 . A A . 1163 MET CA   1 1 
        8 21485 1 1 117 MET CB   C -24.537   1.041  10.396 1.00 . A A . 1163 MET CB   1 1 
        8 21486 1 1 117 MET CE   C -25.260  -0.462  14.270 1.00 . A A . 1163 MET CE   1 1 
        8 21487 1 1 117 MET CG   C -24.417   0.306  11.737 1.00 . A A . 1163 MET CG   1 1 
        8 21488 1 1 117 MET H    H -24.663  -1.259   9.340 1.00 . A A . 1163 MET H    1 1 
        8 21489 1 1 117 MET HA   H -26.643   0.634  10.166 1.00 . A A . 1163 MET HA   1 1 
        8 21490 1 1 117 MET HB2  H -23.620   0.888   9.826 1.00 . A A . 1163 MET HB2  1 1 
        8 21491 1 1 117 MET HB3  H -24.635   2.109  10.600 1.00 . A A . 1163 MET HB3  1 1 
        8 21492 1 1 117 MET HE1  H -24.279  -0.151  14.633 1.00 . A A . 1163 MET HE1  1 1 
        8 21493 1 1 117 MET HE2  H -25.984  -0.385  15.083 1.00 . A A . 1163 MET HE2  1 1 
        8 21494 1 1 117 MET HE3  H -25.212  -1.497  13.933 1.00 . A A . 1163 MET HE3  1 1 
        8 21495 1 1 117 MET HG2  H -24.358  -0.764  11.553 1.00 . A A . 1163 MET HG2  1 1 
        8 21496 1 1 117 MET HG3  H -23.485   0.616  12.213 1.00 . A A . 1163 MET HG3  1 1 
        8 21497 1 1 117 MET N    N -25.540  -0.811   9.108 1.00 . A A . 1163 MET N    1 1 
        8 21498 1 1 117 MET O    O -26.700   2.479   8.435 1.00 . A A . 1163 MET O    1 1 
        8 21499 1 1 117 MET SD   S -25.776   0.605  12.899 1.00 . A A . 1163 MET SD   1 1 
        8 21500 1 1 118 ILE C    C -25.717   0.666   4.831 1.00 . A A . 1164 ILE C    1 1 
        8 21501 1 1 118 ILE CA   C -25.577   1.783   5.881 1.00 . A A . 1164 ILE CA   1 1 
        8 21502 1 1 118 ILE CB   C -24.507   2.828   5.480 1.00 . A A . 1164 ILE CB   1 1 
        8 21503 1 1 118 ILE CD1  C -21.987   3.212   5.080 1.00 . A A . 1164 ILE CD1  1 1 
        8 21504 1 1 118 ILE CG1  C -23.062   2.374   5.781 1.00 . A A . 1164 ILE CG1  1 1 
        8 21505 1 1 118 ILE CG2  C -24.802   4.172   6.166 1.00 . A A . 1164 ILE CG2  1 1 
        8 21506 1 1 118 ILE H    H -24.704   0.386   7.221 1.00 . A A . 1164 ILE H    1 1 
        8 21507 1 1 118 ILE HA   H -26.532   2.299   5.915 1.00 . A A . 1164 ILE HA   1 1 
        8 21508 1 1 118 ILE HB   H -24.602   2.982   4.405 1.00 . A A . 1164 ILE HB   1 1 
        8 21509 1 1 118 ILE HD11 H -21.979   4.228   5.474 1.00 . A A . 1164 ILE HD11 1 1 
        8 21510 1 1 118 ILE HD12 H -21.010   2.763   5.261 1.00 . A A . 1164 ILE HD12 1 1 
        8 21511 1 1 118 ILE HD13 H -22.171   3.235   4.006 1.00 . A A . 1164 ILE HD13 1 1 
        8 21512 1 1 118 ILE HG12 H -22.881   2.403   6.856 1.00 . A A . 1164 ILE HG12 1 1 
        8 21513 1 1 118 ILE HG13 H -22.943   1.346   5.454 1.00 . A A . 1164 ILE HG13 1 1 
        8 21514 1 1 118 ILE HG21 H -24.665   4.084   7.244 1.00 . A A . 1164 ILE HG21 1 1 
        8 21515 1 1 118 ILE HG22 H -24.135   4.944   5.787 1.00 . A A . 1164 ILE HG22 1 1 
        8 21516 1 1 118 ILE HG23 H -25.829   4.480   5.960 1.00 . A A . 1164 ILE HG23 1 1 
        8 21517 1 1 118 ILE N    N -25.324   1.186   7.203 1.00 . A A . 1164 ILE N    1 1 
        8 21518 1 1 118 ILE O    O -24.861  -0.219   4.748 1.00 . A A . 1164 ILE O    1 1 
        8 21519 1 1 119 ILE C    C -27.231   0.147   1.585 1.00 . A A . 1165 ILE C    1 1 
        8 21520 1 1 119 ILE CA   C -27.147  -0.348   3.044 1.00 . A A . 1165 ILE CA   1 1 
        8 21521 1 1 119 ILE CB   C -28.387  -1.169   3.462 1.00 . A A . 1165 ILE CB   1 1 
        8 21522 1 1 119 ILE CD1  C -30.160   0.645   2.911 1.00 . A A . 1165 ILE CD1  1 1 
        8 21523 1 1 119 ILE CG1  C -29.600  -0.349   3.934 1.00 . A A . 1165 ILE CG1  1 1 
        8 21524 1 1 119 ILE CG2  C -27.998  -2.139   4.592 1.00 . A A . 1165 ILE CG2  1 1 
        8 21525 1 1 119 ILE H    H -27.464   1.445   4.187 1.00 . A A . 1165 ILE H    1 1 
        8 21526 1 1 119 ILE HA   H -26.340  -1.066   3.030 1.00 . A A . 1165 ILE HA   1 1 
        8 21527 1 1 119 ILE HB   H -28.702  -1.780   2.615 1.00 . A A . 1165 ILE HB   1 1 
        8 21528 1 1 119 ILE HD11 H -29.464   1.468   2.760 1.00 . A A . 1165 ILE HD11 1 1 
        8 21529 1 1 119 ILE HD12 H -30.351   0.141   1.964 1.00 . A A . 1165 ILE HD12 1 1 
        8 21530 1 1 119 ILE HD13 H -31.094   1.057   3.293 1.00 . A A . 1165 ILE HD13 1 1 
        8 21531 1 1 119 ILE HG12 H -30.391  -1.053   4.179 1.00 . A A . 1165 ILE HG12 1 1 
        8 21532 1 1 119 ILE HG13 H -29.336   0.190   4.843 1.00 . A A . 1165 ILE HG13 1 1 
        8 21533 1 1 119 ILE HG21 H -27.694  -1.579   5.474 1.00 . A A . 1165 ILE HG21 1 1 
        8 21534 1 1 119 ILE HG22 H -28.849  -2.771   4.846 1.00 . A A . 1165 ILE HG22 1 1 
        8 21535 1 1 119 ILE HG23 H -27.179  -2.780   4.270 1.00 . A A . 1165 ILE HG23 1 1 
        8 21536 1 1 119 ILE N    N -26.801   0.690   4.044 1.00 . A A . 1165 ILE N    1 1 
        8 21537 1 1 119 ILE O    O -27.368  -0.665   0.668 1.00 . A A . 1165 ILE O    1 1 
        8 21538 1 1 120 ASP C    C -26.000   3.187  -0.054 1.00 . A A . 1166 ASP C    1 1 
        8 21539 1 1 120 ASP CA   C -27.110   2.124   0.051 1.00 . A A . 1166 ASP CA   1 1 
        8 21540 1 1 120 ASP CB   C -28.497   2.756  -0.182 1.00 . A A . 1166 ASP CB   1 1 
        8 21541 1 1 120 ASP CG   C -28.611   3.583  -1.470 1.00 . A A . 1166 ASP CG   1 1 
        8 21542 1 1 120 ASP H    H -27.082   2.058   2.180 1.00 . A A . 1166 ASP H    1 1 
        8 21543 1 1 120 ASP HA   H -26.929   1.389  -0.735 1.00 . A A . 1166 ASP HA   1 1 
        8 21544 1 1 120 ASP HB2  H -29.243   1.961  -0.215 1.00 . A A . 1166 ASP HB2  1 1 
        8 21545 1 1 120 ASP HB3  H -28.734   3.400   0.667 1.00 . A A . 1166 ASP HB3  1 1 
        8 21546 1 1 120 ASP N    N -27.121   1.458   1.362 1.00 . A A . 1166 ASP N    1 1 
        8 21547 1 1 120 ASP O    O -25.517   3.462  -1.152 1.00 . A A . 1166 ASP O    1 1 
        8 21548 1 1 120 ASP OD1  O -28.211   3.099  -2.552 1.00 . A A . 1166 ASP OD1  1 1 
        8 21549 1 1 120 ASP OD2  O -29.175   4.706  -1.410 1.00 . A A . 1166 ASP OD2  1 1 
        8 21550 1 1 121 ALA C    C -23.285   4.656   0.389 1.00 . A A . 1167 ALA C    1 1 
        8 21551 1 1 121 ALA CA   C -24.661   4.942   1.031 1.00 . A A . 1167 ALA CA   1 1 
        8 21552 1 1 121 ALA CB   C -24.520   5.488   2.452 1.00 . A A . 1167 ALA CB   1 1 
        8 21553 1 1 121 ALA H    H -26.008   3.564   1.936 1.00 . A A . 1167 ALA H    1 1 
        8 21554 1 1 121 ALA HA   H -25.145   5.714   0.433 1.00 . A A . 1167 ALA HA   1 1 
        8 21555 1 1 121 ALA HB1  H -23.955   4.794   3.073 1.00 . A A . 1167 ALA HB1  1 1 
        8 21556 1 1 121 ALA HB2  H -23.998   6.441   2.416 1.00 . A A . 1167 ALA HB2  1 1 
        8 21557 1 1 121 ALA HB3  H -25.504   5.655   2.893 1.00 . A A . 1167 ALA HB3  1 1 
        8 21558 1 1 121 ALA N    N -25.555   3.784   1.056 1.00 . A A . 1167 ALA N    1 1 
        8 21559 1 1 121 ALA O    O -22.769   5.494  -0.352 1.00 . A A . 1167 ALA O    1 1 
        8 21560 1 1 122 GLN C    C -21.635   2.494  -1.462 1.00 . A A . 1168 GLN C    1 1 
        8 21561 1 1 122 GLN CA   C -21.461   3.034  -0.032 1.00 . A A . 1168 GLN CA   1 1 
        8 21562 1 1 122 GLN CB   C -20.732   2.012   0.862 1.00 . A A . 1168 GLN CB   1 1 
        8 21563 1 1 122 GLN CD   C -22.594   0.555   1.851 1.00 . A A . 1168 GLN CD   1 1 
        8 21564 1 1 122 GLN CG   C -21.362   0.609   0.959 1.00 . A A . 1168 GLN CG   1 1 
        8 21565 1 1 122 GLN H    H -23.196   2.788   1.191 1.00 . A A . 1168 GLN H    1 1 
        8 21566 1 1 122 GLN HA   H -20.812   3.908  -0.105 1.00 . A A . 1168 GLN HA   1 1 
        8 21567 1 1 122 GLN HB2  H -19.724   1.892   0.461 1.00 . A A . 1168 GLN HB2  1 1 
        8 21568 1 1 122 GLN HB3  H -20.636   2.424   1.865 1.00 . A A . 1168 GLN HB3  1 1 
        8 21569 1 1 122 GLN HE21 H -21.530  -0.023   3.462 1.00 . A A . 1168 GLN HE21 1 1 
        8 21570 1 1 122 GLN HE22 H -23.279   0.125   3.686 1.00 . A A . 1168 GLN HE22 1 1 
        8 21571 1 1 122 GLN HG2  H -21.612   0.227  -0.029 1.00 . A A . 1168 GLN HG2  1 1 
        8 21572 1 1 122 GLN HG3  H -20.621  -0.068   1.381 1.00 . A A . 1168 GLN HG3  1 1 
        8 21573 1 1 122 GLN N    N -22.721   3.459   0.598 1.00 . A A . 1168 GLN N    1 1 
        8 21574 1 1 122 GLN NE2  N -22.453   0.209   3.105 1.00 . A A . 1168 GLN NE2  1 1 
        8 21575 1 1 122 GLN O    O -20.668   2.436  -2.226 1.00 . A A . 1168 GLN O    1 1 
        8 21576 1 1 122 GLN OE1  O -23.712   0.824   1.434 1.00 . A A . 1168 GLN OE1  1 1 
        8 21577 1 1 123 ILE C    C -23.478   2.703  -4.113 1.00 . A A . 1169 ILE C    1 1 
        8 21578 1 1 123 ILE CA   C -23.203   1.545  -3.150 1.00 . A A . 1169 ILE CA   1 1 
        8 21579 1 1 123 ILE CB   C -24.389   0.554  -3.055 1.00 . A A . 1169 ILE CB   1 1 
        8 21580 1 1 123 ILE CD1  C -25.159  -1.644  -1.894 1.00 . A A . 1169 ILE CD1  1 1 
        8 21581 1 1 123 ILE CG1  C -24.112  -0.527  -1.980 1.00 . A A . 1169 ILE CG1  1 1 
        8 21582 1 1 123 ILE CG2  C -24.658  -0.066  -4.439 1.00 . A A . 1169 ILE CG2  1 1 
        8 21583 1 1 123 ILE H    H -23.599   2.182  -1.147 1.00 . A A . 1169 ILE H    1 1 
        8 21584 1 1 123 ILE HA   H -22.347   0.995  -3.545 1.00 . A A . 1169 ILE HA   1 1 
        8 21585 1 1 123 ILE HB   H -25.284   1.102  -2.754 1.00 . A A . 1169 ILE HB   1 1 
        8 21586 1 1 123 ILE HD11 H -25.118  -2.272  -2.783 1.00 . A A . 1169 ILE HD11 1 1 
        8 21587 1 1 123 ILE HD12 H -24.951  -2.266  -1.024 1.00 . A A . 1169 ILE HD12 1 1 
        8 21588 1 1 123 ILE HD13 H -26.154  -1.212  -1.796 1.00 . A A . 1169 ILE HD13 1 1 
        8 21589 1 1 123 ILE HG12 H -23.130  -0.971  -2.150 1.00 . A A . 1169 ILE HG12 1 1 
        8 21590 1 1 123 ILE HG13 H -24.089  -0.047  -1.003 1.00 . A A . 1169 ILE HG13 1 1 
        8 21591 1 1 123 ILE HG21 H -23.805  -0.669  -4.751 1.00 . A A . 1169 ILE HG21 1 1 
        8 21592 1 1 123 ILE HG22 H -25.545  -0.699  -4.409 1.00 . A A . 1169 ILE HG22 1 1 
        8 21593 1 1 123 ILE HG23 H -24.836   0.706  -5.187 1.00 . A A . 1169 ILE HG23 1 1 
        8 21594 1 1 123 ILE N    N -22.855   2.086  -1.826 1.00 . A A . 1169 ILE N    1 1 
        8 21595 1 1 123 ILE O    O -22.803   2.852  -5.128 1.00 . A A . 1169 ILE O    1 1 
        8 21596 1 1 124 SER C    C -23.496   5.698  -4.765 1.00 . A A . 1170 SER C    1 1 
        8 21597 1 1 124 SER CA   C -24.722   4.815  -4.488 1.00 . A A . 1170 SER CA   1 1 
        8 21598 1 1 124 SER CB   C -25.804   5.618  -3.753 1.00 . A A . 1170 SER CB   1 1 
        8 21599 1 1 124 SER H    H -24.901   3.419  -2.879 1.00 . A A . 1170 SER H    1 1 
        8 21600 1 1 124 SER HA   H -25.132   4.519  -5.455 1.00 . A A . 1170 SER HA   1 1 
        8 21601 1 1 124 SER HB2  H -25.965   6.566  -4.267 1.00 . A A . 1170 SER HB2  1 1 
        8 21602 1 1 124 SER HB3  H -26.740   5.056  -3.761 1.00 . A A . 1170 SER HB3  1 1 
        8 21603 1 1 124 SER HG   H -25.586   5.035  -1.916 1.00 . A A . 1170 SER HG   1 1 
        8 21604 1 1 124 SER N    N -24.396   3.595  -3.740 1.00 . A A . 1170 SER N    1 1 
        8 21605 1 1 124 SER O    O -23.413   6.270  -5.851 1.00 . A A . 1170 SER O    1 1 
        8 21606 1 1 124 SER OG   O -25.422   5.863  -2.410 1.00 . A A . 1170 SER OG   1 1 
        8 21607 1 1 125 ASN C    C -20.263   5.755  -4.989 1.00 . A A . 1171 ASN C    1 1 
        8 21608 1 1 125 ASN CA   C -21.274   6.510  -4.093 1.00 . A A . 1171 ASN CA   1 1 
        8 21609 1 1 125 ASN CB   C -20.672   6.967  -2.753 1.00 . A A . 1171 ASN CB   1 1 
        8 21610 1 1 125 ASN CG   C -19.806   8.216  -2.872 1.00 . A A . 1171 ASN CG   1 1 
        8 21611 1 1 125 ASN H    H -22.651   5.325  -2.953 1.00 . A A . 1171 ASN H    1 1 
        8 21612 1 1 125 ASN HA   H -21.558   7.410  -4.637 1.00 . A A . 1171 ASN HA   1 1 
        8 21613 1 1 125 ASN HB2  H -21.472   7.211  -2.055 1.00 . A A . 1171 ASN HB2  1 1 
        8 21614 1 1 125 ASN HB3  H -20.084   6.160  -2.322 1.00 . A A . 1171 ASN HB3  1 1 
        8 21615 1 1 125 ASN HD21 H -19.062   7.951  -1.006 1.00 . A A . 1171 ASN HD21 1 1 
        8 21616 1 1 125 ASN HD22 H -18.649   9.462  -1.827 1.00 . A A . 1171 ASN HD22 1 1 
        8 21617 1 1 125 ASN N    N -22.513   5.762  -3.854 1.00 . A A . 1171 ASN N    1 1 
        8 21618 1 1 125 ASN ND2  N -19.086   8.548  -1.828 1.00 . A A . 1171 ASN ND2  1 1 
        8 21619 1 1 125 ASN O    O -19.513   6.390  -5.727 1.00 . A A . 1171 ASN O    1 1 
        8 21620 1 1 125 ASN OD1  O -19.816   8.936  -3.863 1.00 . A A . 1171 ASN OD1  1 1 
        8 21621 1 1 126 ALA C    C -20.092   3.734  -7.428 1.00 . A A . 1172 ALA C    1 1 
        8 21622 1 1 126 ALA CA   C -19.503   3.632  -6.000 1.00 . A A . 1172 ALA CA   1 1 
        8 21623 1 1 126 ALA CB   C -19.419   2.180  -5.513 1.00 . A A . 1172 ALA CB   1 1 
        8 21624 1 1 126 ALA H    H -20.834   3.907  -4.352 1.00 . A A . 1172 ALA H    1 1 
        8 21625 1 1 126 ALA HA   H -18.489   4.024  -6.048 1.00 . A A . 1172 ALA HA   1 1 
        8 21626 1 1 126 ALA HB1  H -20.414   1.737  -5.462 1.00 . A A . 1172 ALA HB1  1 1 
        8 21627 1 1 126 ALA HB2  H -18.809   1.599  -6.207 1.00 . A A . 1172 ALA HB2  1 1 
        8 21628 1 1 126 ALA HB3  H -18.955   2.146  -4.526 1.00 . A A . 1172 ALA HB3  1 1 
        8 21629 1 1 126 ALA N    N -20.268   4.417  -5.017 1.00 . A A . 1172 ALA N    1 1 
        8 21630 1 1 126 ALA O    O -19.370   3.638  -8.425 1.00 . A A . 1172 ALA O    1 1 
        8 21631 1 1 127 LEU C    C -21.966   5.777  -9.239 1.00 . A A . 1173 LEU C    1 1 
        8 21632 1 1 127 LEU CA   C -22.105   4.304  -8.786 1.00 . A A . 1173 LEU CA   1 1 
        8 21633 1 1 127 LEU CB   C -23.580   3.865  -8.645 1.00 . A A . 1173 LEU CB   1 1 
        8 21634 1 1 127 LEU CD1  C -23.069   1.370  -8.251 1.00 . A A . 1173 LEU CD1  1 1 
        8 21635 1 1 127 LEU CD2  C -25.342   2.098  -8.905 1.00 . A A . 1173 LEU CD2  1 1 
        8 21636 1 1 127 LEU CG   C -23.852   2.404  -9.063 1.00 . A A . 1173 LEU CG   1 1 
        8 21637 1 1 127 LEU H    H -21.941   3.996  -6.679 1.00 . A A . 1173 LEU H    1 1 
        8 21638 1 1 127 LEU HA   H -21.662   3.707  -9.583 1.00 . A A . 1173 LEU HA   1 1 
        8 21639 1 1 127 LEU HB2  H -23.918   4.022  -7.620 1.00 . A A . 1173 LEU HB2  1 1 
        8 21640 1 1 127 LEU HB3  H -24.199   4.494  -9.287 1.00 . A A . 1173 LEU HB3  1 1 
        8 21641 1 1 127 LEU HD11 H -23.292   1.480  -7.193 1.00 . A A . 1173 LEU HD11 1 1 
        8 21642 1 1 127 LEU HD12 H -23.354   0.366  -8.560 1.00 . A A . 1173 LEU HD12 1 1 
        8 21643 1 1 127 LEU HD13 H -22.000   1.488  -8.415 1.00 . A A . 1173 LEU HD13 1 1 
        8 21644 1 1 127 LEU HD21 H -25.925   2.794  -9.505 1.00 . A A . 1173 LEU HD21 1 1 
        8 21645 1 1 127 LEU HD22 H -25.548   1.085  -9.252 1.00 . A A . 1173 LEU HD22 1 1 
        8 21646 1 1 127 LEU HD23 H -25.637   2.186  -7.860 1.00 . A A . 1173 LEU HD23 1 1 
        8 21647 1 1 127 LEU HG   H -23.587   2.287 -10.113 1.00 . A A . 1173 LEU HG   1 1 
        8 21648 1 1 127 LEU N    N -21.396   4.007  -7.534 1.00 . A A . 1173 LEU N    1 1 
        8 21649 1 1 127 LEU O    O -22.513   6.148 -10.278 1.00 . A A . 1173 LEU O    1 1 
        8 21650 1 1 128 ASN C    C -20.605   8.524 -10.033 1.00 . A A . 1174 ASN C    1 1 
        8 21651 1 1 128 ASN CA   C -21.205   8.084  -8.679 1.00 . A A . 1174 ASN CA   1 1 
        8 21652 1 1 128 ASN CB   C -20.545   8.698  -7.429 1.00 . A A . 1174 ASN CB   1 1 
        8 21653 1 1 128 ASN CG   C -20.583  10.209  -7.323 1.00 . A A . 1174 ASN CG   1 1 
        8 21654 1 1 128 ASN H    H -20.815   6.259  -7.657 1.00 . A A . 1174 ASN H    1 1 
        8 21655 1 1 128 ASN HA   H -22.227   8.452  -8.690 1.00 . A A . 1174 ASN HA   1 1 
        8 21656 1 1 128 ASN HB2  H -21.077   8.318  -6.559 1.00 . A A . 1174 ASN HB2  1 1 
        8 21657 1 1 128 ASN HB3  H -19.506   8.383  -7.356 1.00 . A A . 1174 ASN HB3  1 1 
        8 21658 1 1 128 ASN HD21 H -20.203  10.102  -5.343 1.00 . A A . 1174 ASN HD21 1 1 
        8 21659 1 1 128 ASN HD22 H -20.335  11.724  -6.039 1.00 . A A . 1174 ASN HD22 1 1 
        8 21660 1 1 128 ASN N    N -21.249   6.627  -8.492 1.00 . A A . 1174 ASN N    1 1 
        8 21661 1 1 128 ASN ND2  N -20.361  10.719  -6.137 1.00 . A A . 1174 ASN ND2  1 1 
        8 21662 1 1 128 ASN O    O -21.352   8.788 -10.980 1.00 . A A . 1174 ASN O    1 1 
        8 21663 1 1 128 ASN OD1  O -20.782  10.939  -8.281 1.00 . A A . 1174 ASN OD1  1 1 
        8 21664 1 1 129 ALA C    C -17.172   8.685 -11.480 1.00 . A A . 1175 ALA C    1 1 
        8 21665 1 1 129 ALA CA   C -18.593   9.228 -11.278 1.00 . A A . 1175 ALA CA   1 1 
        8 21666 1 1 129 ALA CB   C -18.496  10.731 -11.022 1.00 . A A . 1175 ALA CB   1 1 
        8 21667 1 1 129 ALA H    H -18.725   8.376  -9.328 1.00 . A A . 1175 ALA H    1 1 
        8 21668 1 1 129 ALA HA   H -19.169   9.069 -12.187 1.00 . A A . 1175 ALA HA   1 1 
        8 21669 1 1 129 ALA HB1  H -17.870  10.894 -10.142 1.00 . A A . 1175 ALA HB1  1 1 
        8 21670 1 1 129 ALA HB2  H -18.023  11.214 -11.877 1.00 . A A . 1175 ALA HB2  1 1 
        8 21671 1 1 129 ALA HB3  H -19.484  11.160 -10.862 1.00 . A A . 1175 ALA HB3  1 1 
        8 21672 1 1 129 ALA N    N -19.277   8.622 -10.132 1.00 . A A . 1175 ALA N    1 1 
        8 21673 1 1 129 ALA O    O -16.313   8.936 -10.628 1.00 . A A . 1175 ALA O    1 1 
        8 21674 1 1 130 GLN C    C -14.639   7.181 -11.965 1.00 . A A . 1176 GLN C    1 1 
        8 21675 1 1 130 GLN CA   C -15.599   7.576 -13.105 1.00 . A A . 1176 GLN CA   1 1 
        8 21676 1 1 130 GLN CB   C -14.987   8.661 -14.022 1.00 . A A . 1176 GLN CB   1 1 
        8 21677 1 1 130 GLN CD   C -16.922  10.141 -14.813 1.00 . A A . 1176 GLN CD   1 1 
        8 21678 1 1 130 GLN CG   C -15.860   9.118 -15.206 1.00 . A A . 1176 GLN CG   1 1 
        8 21679 1 1 130 GLN H    H -17.717   7.806 -13.208 1.00 . A A . 1176 GLN H    1 1 
        8 21680 1 1 130 GLN HA   H -15.748   6.683 -13.713 1.00 . A A . 1176 GLN HA   1 1 
        8 21681 1 1 130 GLN HB2  H -14.721   9.535 -13.423 1.00 . A A . 1176 GLN HB2  1 1 
        8 21682 1 1 130 GLN HB3  H -14.064   8.257 -14.438 1.00 . A A . 1176 GLN HB3  1 1 
        8 21683 1 1 130 GLN HE21 H -15.576  11.646 -14.618 1.00 . A A . 1176 GLN HE21 1 1 
        8 21684 1 1 130 GLN HE22 H -17.256  12.035 -14.273 1.00 . A A . 1176 GLN HE22 1 1 
        8 21685 1 1 130 GLN HG2  H -15.212   9.578 -15.953 1.00 . A A . 1176 GLN HG2  1 1 
        8 21686 1 1 130 GLN HG3  H -16.339   8.252 -15.663 1.00 . A A . 1176 GLN HG3  1 1 
        8 21687 1 1 130 GLN N    N -16.923   7.996 -12.604 1.00 . A A . 1176 GLN N    1 1 
        8 21688 1 1 130 GLN NE2  N -16.543  11.355 -14.490 1.00 . A A . 1176 GLN NE2  1 1 
        8 21689 1 1 130 GLN O    O -13.520   7.701 -11.868 1.00 . A A . 1176 GLN O    1 1 
        8 21690 1 1 130 GLN OE1  O -18.115   9.853 -14.781 1.00 . A A . 1176 GLN OE1  1 1 
        8 21691 1 1 131 GLN C    C -13.069   5.401  -9.935 1.00 . A A . 1177 GLN C    1 1 
        8 21692 1 1 131 GLN CA   C -14.408   6.134  -9.768 1.00 . A A . 1177 GLN CA   1 1 
        8 21693 1 1 131 GLN CB   C -15.348   5.489  -8.743 1.00 . A A . 1177 GLN CB   1 1 
        8 21694 1 1 131 GLN CD   C -16.019   5.816  -6.337 1.00 . A A . 1177 GLN CD   1 1 
        8 21695 1 1 131 GLN CG   C -14.867   5.742  -7.305 1.00 . A A . 1177 GLN CG   1 1 
        8 21696 1 1 131 GLN H    H -16.034   5.948 -11.146 1.00 . A A . 1177 GLN H    1 1 
        8 21697 1 1 131 GLN HA   H -14.201   7.150  -9.417 1.00 . A A . 1177 GLN HA   1 1 
        8 21698 1 1 131 GLN HB2  H -16.332   5.943  -8.864 1.00 . A A . 1177 GLN HB2  1 1 
        8 21699 1 1 131 GLN HB3  H -15.440   4.418  -8.928 1.00 . A A . 1177 GLN HB3  1 1 
        8 21700 1 1 131 GLN HE21 H -16.528   7.662  -6.979 1.00 . A A . 1177 GLN HE21 1 1 
        8 21701 1 1 131 GLN HE22 H -17.619   6.826  -5.847 1.00 . A A . 1177 GLN HE22 1 1 
        8 21702 1 1 131 GLN HG2  H -14.223   4.945  -6.971 1.00 . A A . 1177 GLN HG2  1 1 
        8 21703 1 1 131 GLN HG3  H -14.320   6.680  -7.250 1.00 . A A . 1177 GLN HG3  1 1 
        8 21704 1 1 131 GLN N    N -15.105   6.332 -11.040 1.00 . A A . 1177 GLN N    1 1 
        8 21705 1 1 131 GLN NE2  N -16.759   6.891  -6.363 1.00 . A A . 1177 GLN NE2  1 1 
        8 21706 1 1 131 GLN O    O -12.882   4.646 -10.892 1.00 . A A . 1177 GLN O    1 1 
        8 21707 1 1 131 GLN OE1  O -16.275   4.913  -5.556 1.00 . A A . 1177 GLN OE1  1 1 
        8 21708 1 1 132 TYR C    C -10.410   3.940  -8.397 1.00 . A A . 1178 TYR C    1 1 
        8 21709 1 1 132 TYR CA   C -10.720   5.220  -9.188 1.00 . A A . 1178 TYR CA   1 1 
        8 21710 1 1 132 TYR CB   C  -9.904   6.451  -8.767 1.00 . A A . 1178 TYR CB   1 1 
        8 21711 1 1 132 TYR CD1  C  -7.800   5.885 -10.128 1.00 . A A . 1178 TYR CD1  1 1 
        8 21712 1 1 132 TYR CD2  C  -7.659   7.439  -8.258 1.00 . A A . 1178 TYR CD2  1 1 
        8 21713 1 1 132 TYR CE1  C  -6.457   6.163 -10.454 1.00 . A A . 1178 TYR CE1  1 1 
        8 21714 1 1 132 TYR CE2  C  -6.322   7.727  -8.587 1.00 . A A . 1178 TYR CE2  1 1 
        8 21715 1 1 132 TYR CG   C  -8.411   6.534  -9.034 1.00 . A A . 1178 TYR CG   1 1 
        8 21716 1 1 132 TYR CZ   C  -5.725   7.108  -9.706 1.00 . A A . 1178 TYR CZ   1 1 
        8 21717 1 1 132 TYR H    H -12.340   6.098  -8.159 1.00 . A A . 1178 TYR H    1 1 
        8 21718 1 1 132 TYR HA   H -10.522   5.028 -10.240 1.00 . A A . 1178 TYR HA   1 1 
        8 21719 1 1 132 TYR HB2  H -10.330   7.282  -9.316 1.00 . A A . 1178 TYR HB2  1 1 
        8 21720 1 1 132 TYR HB3  H -10.101   6.671  -7.719 1.00 . A A . 1178 TYR HB3  1 1 
        8 21721 1 1 132 TYR HD1  H  -8.363   5.209 -10.753 1.00 . A A . 1178 TYR HD1  1 1 
        8 21722 1 1 132 TYR HD2  H  -8.126   7.964  -7.436 1.00 . A A . 1178 TYR HD2  1 1 
        8 21723 1 1 132 TYR HE1  H  -5.991   5.687 -11.302 1.00 . A A . 1178 TYR HE1  1 1 
        8 21724 1 1 132 TYR HE2  H  -5.768   8.444  -8.004 1.00 . A A . 1178 TYR HE2  1 1 
        8 21725 1 1 132 TYR HH   H  -4.139   8.205  -9.555 1.00 . A A . 1178 TYR HH   1 1 
        8 21726 1 1 132 TYR N    N -12.120   5.627  -9.027 1.00 . A A . 1178 TYR N    1 1 
        8 21727 1 1 132 TYR O    O -10.812   3.825  -7.239 1.00 . A A . 1178 TYR O    1 1 
        8 21728 1 1 132 TYR OH   O  -4.468   7.460 -10.087 1.00 . A A . 1178 TYR OH   1 1 
        8 21729 1 1 133 LYS C    C  -8.031   1.630  -7.757 1.00 . A A . 1179 LYS C    1 1 
        8 21730 1 1 133 LYS CA   C  -9.430   1.669  -8.360 1.00 . A A . 1179 LYS CA   1 1 
        8 21731 1 1 133 LYS CB   C  -9.567   0.505  -9.356 1.00 . A A . 1179 LYS CB   1 1 
        8 21732 1 1 133 LYS CD   C -11.138  -1.052 -10.618 1.00 . A A . 1179 LYS CD   1 1 
        8 21733 1 1 133 LYS CE   C -10.563  -0.784 -12.016 1.00 . A A . 1179 LYS CE   1 1 
        8 21734 1 1 133 LYS CG   C -11.025   0.156  -9.675 1.00 . A A . 1179 LYS CG   1 1 
        8 21735 1 1 133 LYS H    H  -9.469   3.082  -9.983 1.00 . A A . 1179 LYS H    1 1 
        8 21736 1 1 133 LYS HA   H -10.141   1.524  -7.548 1.00 . A A . 1179 LYS HA   1 1 
        8 21737 1 1 133 LYS HB2  H  -9.032   0.760 -10.271 1.00 . A A . 1179 LYS HB2  1 1 
        8 21738 1 1 133 LYS HB3  H  -9.098  -0.383  -8.927 1.00 . A A . 1179 LYS HB3  1 1 
        8 21739 1 1 133 LYS HD2  H -10.601  -1.891 -10.173 1.00 . A A . 1179 LYS HD2  1 1 
        8 21740 1 1 133 LYS HD3  H -12.188  -1.338 -10.706 1.00 . A A . 1179 LYS HD3  1 1 
        8 21741 1 1 133 LYS HE2  H  -9.568  -0.340 -11.915 1.00 . A A . 1179 LYS HE2  1 1 
        8 21742 1 1 133 LYS HE3  H -10.446  -1.737 -12.538 1.00 . A A . 1179 LYS HE3  1 1 
        8 21743 1 1 133 LYS HG2  H -11.526  -0.095  -8.744 1.00 . A A . 1179 LYS HG2  1 1 
        8 21744 1 1 133 LYS HG3  H -11.520   1.021 -10.108 1.00 . A A . 1179 LYS HG3  1 1 
        8 21745 1 1 133 LYS HZ1  H -10.996   0.410 -13.668 1.00 . A A . 1179 LYS HZ1  1 1 
        8 21746 1 1 133 LYS HZ2  H -12.307  -0.376 -13.042 1.00 . A A . 1179 LYS HZ2  1 1 
        8 21747 1 1 133 LYS HZ3  H -11.718   0.936 -12.295 1.00 . A A . 1179 LYS HZ3  1 1 
        8 21748 1 1 133 LYS N    N  -9.735   2.957  -9.008 1.00 . A A . 1179 LYS N    1 1 
        8 21749 1 1 133 LYS NZ   N -11.439   0.102 -12.807 1.00 . A A . 1179 LYS NZ   1 1 
        8 21750 1 1 133 LYS O    O  -7.052   1.794  -8.485 1.00 . A A . 1179 LYS O    1 1 
        8 21751 1 1 134 VAL C    C  -6.682  -0.174  -4.907 1.00 . A A . 1180 VAL C    1 1 
        8 21752 1 1 134 VAL CA   C  -6.638   1.087  -5.779 1.00 . A A . 1180 VAL CA   1 1 
        8 21753 1 1 134 VAL CB   C  -6.162   2.322  -4.980 1.00 . A A . 1180 VAL CB   1 1 
        8 21754 1 1 134 VAL CG1  C  -6.162   3.594  -5.836 1.00 . A A . 1180 VAL CG1  1 1 
        8 21755 1 1 134 VAL CG2  C  -6.998   2.626  -3.735 1.00 . A A . 1180 VAL CG2  1 1 
        8 21756 1 1 134 VAL H    H  -8.755   1.309  -5.879 1.00 . A A . 1180 VAL H    1 1 
        8 21757 1 1 134 VAL HA   H  -5.881   0.907  -6.541 1.00 . A A . 1180 VAL HA   1 1 
        8 21758 1 1 134 VAL HB   H  -5.136   2.136  -4.658 1.00 . A A . 1180 VAL HB   1 1 
        8 21759 1 1 134 VAL HG11 H  -7.181   3.902  -6.070 1.00 . A A . 1180 VAL HG11 1 1 
        8 21760 1 1 134 VAL HG12 H  -5.666   4.400  -5.299 1.00 . A A . 1180 VAL HG12 1 1 
        8 21761 1 1 134 VAL HG13 H  -5.639   3.408  -6.769 1.00 . A A . 1180 VAL HG13 1 1 
        8 21762 1 1 134 VAL HG21 H  -6.912   1.807  -3.022 1.00 . A A . 1180 VAL HG21 1 1 
        8 21763 1 1 134 VAL HG22 H  -6.632   3.532  -3.251 1.00 . A A . 1180 VAL HG22 1 1 
        8 21764 1 1 134 VAL HG23 H  -8.044   2.766  -4.009 1.00 . A A . 1180 VAL HG23 1 1 
        8 21765 1 1 134 VAL N    N  -7.927   1.321  -6.460 1.00 . A A . 1180 VAL N    1 1 
        8 21766 1 1 134 VAL O    O  -7.689  -0.453  -4.253 1.00 . A A . 1180 VAL O    1 1 
        8 21767 1 1 135 LEU C    C  -4.118  -2.143  -3.327 1.00 . A A . 1181 LEU C    1 1 
        8 21768 1 1 135 LEU CA   C  -5.418  -2.182  -4.147 1.00 . A A . 1181 LEU CA   1 1 
        8 21769 1 1 135 LEU CB   C  -5.333  -3.413  -5.076 1.00 . A A . 1181 LEU CB   1 1 
        8 21770 1 1 135 LEU CD1  C  -7.063  -3.025  -6.912 1.00 . A A . 1181 LEU CD1  1 1 
        8 21771 1 1 135 LEU CD2  C  -6.246  -5.287  -6.443 1.00 . A A . 1181 LEU CD2  1 1 
        8 21772 1 1 135 LEU CG   C  -6.586  -3.942  -5.792 1.00 . A A . 1181 LEU CG   1 1 
        8 21773 1 1 135 LEU H    H  -4.841  -0.693  -5.555 1.00 . A A . 1181 LEU H    1 1 
        8 21774 1 1 135 LEU HA   H  -6.253  -2.313  -3.459 1.00 . A A . 1181 LEU HA   1 1 
        8 21775 1 1 135 LEU HB2  H  -4.569  -3.214  -5.827 1.00 . A A . 1181 LEU HB2  1 1 
        8 21776 1 1 135 LEU HB3  H  -4.981  -4.238  -4.457 1.00 . A A . 1181 LEU HB3  1 1 
        8 21777 1 1 135 LEU HD11 H  -6.216  -2.771  -7.551 1.00 . A A . 1181 LEU HD11 1 1 
        8 21778 1 1 135 LEU HD12 H  -7.834  -3.527  -7.497 1.00 . A A . 1181 LEU HD12 1 1 
        8 21779 1 1 135 LEU HD13 H  -7.505  -2.128  -6.489 1.00 . A A . 1181 LEU HD13 1 1 
        8 21780 1 1 135 LEU HD21 H  -7.132  -5.697  -6.930 1.00 . A A . 1181 LEU HD21 1 1 
        8 21781 1 1 135 LEU HD22 H  -5.459  -5.161  -7.186 1.00 . A A . 1181 LEU HD22 1 1 
        8 21782 1 1 135 LEU HD23 H  -5.917  -5.999  -5.688 1.00 . A A . 1181 LEU HD23 1 1 
        8 21783 1 1 135 LEU HG   H  -7.383  -4.094  -5.068 1.00 . A A . 1181 LEU HG   1 1 
        8 21784 1 1 135 LEU N    N  -5.591  -0.945  -4.917 1.00 . A A . 1181 LEU N    1 1 
        8 21785 1 1 135 LEU O    O  -3.087  -1.690  -3.827 1.00 . A A . 1181 LEU O    1 1 
        8 21786 1 1 136 ILE C    C  -3.042  -4.480  -0.863 1.00 . A A . 1182 ILE C    1 1 
        8 21787 1 1 136 ILE CA   C  -2.962  -3.008  -1.292 1.00 . A A . 1182 ILE CA   1 1 
        8 21788 1 1 136 ILE CB   C  -2.910  -2.082  -0.046 1.00 . A A . 1182 ILE CB   1 1 
        8 21789 1 1 136 ILE CD1  C  -3.024   0.379   0.773 1.00 . A A . 1182 ILE CD1  1 1 
        8 21790 1 1 136 ILE CG1  C  -2.938  -0.582  -0.422 1.00 . A A . 1182 ILE CG1  1 1 
        8 21791 1 1 136 ILE CG2  C  -1.655  -2.408   0.790 1.00 . A A . 1182 ILE CG2  1 1 
        8 21792 1 1 136 ILE H    H  -5.050  -3.011  -1.760 1.00 . A A . 1182 ILE H    1 1 
        8 21793 1 1 136 ILE HA   H  -2.053  -2.861  -1.875 1.00 . A A . 1182 ILE HA   1 1 
        8 21794 1 1 136 ILE HB   H  -3.790  -2.284   0.568 1.00 . A A . 1182 ILE HB   1 1 
        8 21795 1 1 136 ILE HD11 H  -3.178   1.395   0.407 1.00 . A A . 1182 ILE HD11 1 1 
        8 21796 1 1 136 ILE HD12 H  -3.862   0.104   1.413 1.00 . A A . 1182 ILE HD12 1 1 
        8 21797 1 1 136 ILE HD13 H  -2.099   0.360   1.349 1.00 . A A . 1182 ILE HD13 1 1 
        8 21798 1 1 136 ILE HG12 H  -2.046  -0.343  -0.993 1.00 . A A . 1182 ILE HG12 1 1 
        8 21799 1 1 136 ILE HG13 H  -3.806  -0.381  -1.049 1.00 . A A . 1182 ILE HG13 1 1 
        8 21800 1 1 136 ILE HG21 H  -0.753  -2.221   0.205 1.00 . A A . 1182 ILE HG21 1 1 
        8 21801 1 1 136 ILE HG22 H  -1.631  -1.803   1.694 1.00 . A A . 1182 ILE HG22 1 1 
        8 21802 1 1 136 ILE HG23 H  -1.666  -3.451   1.106 1.00 . A A . 1182 ILE HG23 1 1 
        8 21803 1 1 136 ILE N    N  -4.146  -2.720  -2.122 1.00 . A A . 1182 ILE N    1 1 
        8 21804 1 1 136 ILE O    O  -3.980  -4.849  -0.163 1.00 . A A . 1182 ILE O    1 1 
        8 21805 1 1 137 GLY C    C  -0.865  -7.537  -1.125 1.00 . A A . 1183 GLY C    1 1 
        8 21806 1 1 137 GLY CA   C  -2.159  -6.769  -0.880 1.00 . A A . 1183 GLY CA   1 1 
        8 21807 1 1 137 GLY H    H  -1.368  -5.041  -1.882 1.00 . A A . 1183 GLY H    1 1 
        8 21808 1 1 137 GLY HA2  H  -2.411  -6.875   0.175 1.00 . A A . 1183 GLY HA2  1 1 
        8 21809 1 1 137 GLY HA3  H  -2.946  -7.240  -1.462 1.00 . A A . 1183 GLY HA3  1 1 
        8 21810 1 1 137 GLY N    N  -2.088  -5.340  -1.228 1.00 . A A . 1183 GLY N    1 1 
        8 21811 1 1 137 GLY O    O   0.130  -6.954  -1.549 1.00 . A A . 1183 GLY O    1 1 
        8 21812 1 1 138 ASN C    C   0.662  -9.869  -2.521 1.00 . A A . 1184 ASN C    1 1 
        8 21813 1 1 138 ASN CA   C   0.400  -9.606  -1.022 1.00 . A A . 1184 ASN CA   1 1 
        8 21814 1 1 138 ASN CB   C   0.431 -10.844  -0.102 1.00 . A A . 1184 ASN CB   1 1 
        8 21815 1 1 138 ASN CG   C  -0.323 -12.051  -0.621 1.00 . A A . 1184 ASN CG   1 1 
        8 21816 1 1 138 ASN H    H  -1.687  -9.313  -0.549 1.00 . A A . 1184 ASN H    1 1 
        8 21817 1 1 138 ASN HA   H   1.227  -8.978  -0.687 1.00 . A A . 1184 ASN HA   1 1 
        8 21818 1 1 138 ASN HB2  H   1.467 -11.157   0.028 1.00 . A A . 1184 ASN HB2  1 1 
        8 21819 1 1 138 ASN HB3  H   0.054 -10.571   0.885 1.00 . A A . 1184 ASN HB3  1 1 
        8 21820 1 1 138 ASN HD21 H  -1.293 -12.335   1.131 1.00 . A A . 1184 ASN HD21 1 1 
        8 21821 1 1 138 ASN HD22 H  -1.664 -13.455  -0.190 1.00 . A A . 1184 ASN HD22 1 1 
        8 21822 1 1 138 ASN N    N  -0.832  -8.837  -0.823 1.00 . A A . 1184 ASN N    1 1 
        8 21823 1 1 138 ASN ND2  N  -1.188 -12.636   0.165 1.00 . A A . 1184 ASN ND2  1 1 
        8 21824 1 1 138 ASN O    O  -0.239  -9.807  -3.362 1.00 . A A . 1184 ASN O    1 1 
        8 21825 1 1 138 ASN OD1  O  -0.080 -12.545  -1.710 1.00 . A A . 1184 ASN OD1  1 1 
        8 21826 1 1 139 ARG C    C   1.725 -11.517  -4.959 1.00 . A A . 1185 ARG C    1 1 
        8 21827 1 1 139 ARG CA   C   2.379 -10.330  -4.245 1.00 . A A . 1185 ARG CA   1 1 
        8 21828 1 1 139 ARG CB   C   3.915 -10.382  -4.204 1.00 . A A . 1185 ARG CB   1 1 
        8 21829 1 1 139 ARG CD   C   4.752 -12.145  -5.844 1.00 . A A . 1185 ARG CD   1 1 
        8 21830 1 1 139 ARG CG   C   4.638 -10.645  -5.537 1.00 . A A . 1185 ARG CG   1 1 
        8 21831 1 1 139 ARG CZ   C   7.036 -12.710  -6.671 1.00 . A A . 1185 ARG CZ   1 1 
        8 21832 1 1 139 ARG H    H   2.558 -10.375  -2.093 1.00 . A A . 1185 ARG H    1 1 
        8 21833 1 1 139 ARG HA   H   2.086  -9.433  -4.799 1.00 . A A . 1185 ARG HA   1 1 
        8 21834 1 1 139 ARG HB2  H   4.263  -9.419  -3.827 1.00 . A A . 1185 ARG HB2  1 1 
        8 21835 1 1 139 ARG HB3  H   4.226 -11.136  -3.481 1.00 . A A . 1185 ARG HB3  1 1 
        8 21836 1 1 139 ARG HD2  H   5.009 -12.686  -4.932 1.00 . A A . 1185 ARG HD2  1 1 
        8 21837 1 1 139 ARG HD3  H   3.793 -12.525  -6.196 1.00 . A A . 1185 ARG HD3  1 1 
        8 21838 1 1 139 ARG HE   H   5.460 -12.500  -7.838 1.00 . A A . 1185 ARG HE   1 1 
        8 21839 1 1 139 ARG HG2  H   4.129 -10.129  -6.352 1.00 . A A . 1185 ARG HG2  1 1 
        8 21840 1 1 139 ARG HG3  H   5.646 -10.236  -5.452 1.00 . A A . 1185 ARG HG3  1 1 
        8 21841 1 1 139 ARG HH11 H   7.138 -12.245  -4.704 1.00 . A A . 1185 ARG HH11 1 1 
        8 21842 1 1 139 ARG HH12 H   8.633 -12.722  -5.474 1.00 . A A . 1185 ARG HH12 1 1 
        8 21843 1 1 139 ARG HH21 H   7.354 -13.107  -8.597 1.00 . A A . 1185 ARG HH21 1 1 
        8 21844 1 1 139 ARG HH22 H   8.727 -13.354  -7.504 1.00 . A A . 1185 ARG HH22 1 1 
        8 21845 1 1 139 ARG N    N   1.910 -10.195  -2.858 1.00 . A A . 1185 ARG N    1 1 
        8 21846 1 1 139 ARG NE   N   5.766 -12.422  -6.872 1.00 . A A . 1185 ARG NE   1 1 
        8 21847 1 1 139 ARG NH1  N   7.629 -12.604  -5.519 1.00 . A A . 1185 ARG NH1  1 1 
        8 21848 1 1 139 ARG NH2  N   7.765 -13.100  -7.668 1.00 . A A . 1185 ARG NH2  1 1 
        8 21849 1 1 139 ARG O    O   1.420 -11.400  -6.143 1.00 . A A . 1185 ARG O    1 1 
        8 21850 1 1 140 GLU C    C  -0.693 -13.488  -5.196 1.00 . A A . 1186 GLU C    1 1 
        8 21851 1 1 140 GLU CA   C   0.767 -13.797  -4.821 1.00 . A A . 1186 GLU CA   1 1 
        8 21852 1 1 140 GLU CB   C   0.861 -14.983  -3.844 1.00 . A A . 1186 GLU CB   1 1 
        8 21853 1 1 140 GLU CD   C   0.590 -17.478  -3.456 1.00 . A A . 1186 GLU CD   1 1 
        8 21854 1 1 140 GLU CG   C   0.397 -16.319  -4.444 1.00 . A A . 1186 GLU CG   1 1 
        8 21855 1 1 140 GLU H    H   1.596 -12.585  -3.258 1.00 . A A . 1186 GLU H    1 1 
        8 21856 1 1 140 GLU HA   H   1.285 -14.087  -5.736 1.00 . A A . 1186 GLU HA   1 1 
        8 21857 1 1 140 GLU HB2  H   1.902 -15.090  -3.531 1.00 . A A . 1186 GLU HB2  1 1 
        8 21858 1 1 140 GLU HB3  H   0.247 -14.775  -2.970 1.00 . A A . 1186 GLU HB3  1 1 
        8 21859 1 1 140 GLU HG2  H  -0.657 -16.249  -4.720 1.00 . A A . 1186 GLU HG2  1 1 
        8 21860 1 1 140 GLU HG3  H   0.968 -16.518  -5.353 1.00 . A A . 1186 GLU HG3  1 1 
        8 21861 1 1 140 GLU N    N   1.452 -12.621  -4.259 1.00 . A A . 1186 GLU N    1 1 
        8 21862 1 1 140 GLU O    O  -1.167 -13.954  -6.237 1.00 . A A . 1186 GLU O    1 1 
        8 21863 1 1 140 GLU OE1  O   1.753 -17.865  -3.190 1.00 . A A . 1186 GLU OE1  1 1 
        8 21864 1 1 140 GLU OE2  O  -0.419 -18.037  -2.950 1.00 . A A . 1186 GLU OE2  1 1 
        8 21865 1 1 141 TRP C    C  -2.734 -11.101  -5.850 1.00 . A A . 1187 TRP C    1 1 
        8 21866 1 1 141 TRP CA   C  -2.743 -12.160  -4.736 1.00 . A A . 1187 TRP CA   1 1 
        8 21867 1 1 141 TRP CB   C  -3.328 -11.587  -3.434 1.00 . A A . 1187 TRP CB   1 1 
        8 21868 1 1 141 TRP CD1  C  -5.833 -11.860  -3.591 1.00 . A A . 1187 TRP CD1  1 1 
        8 21869 1 1 141 TRP CD2  C  -5.236  -9.706  -3.403 1.00 . A A . 1187 TRP CD2  1 1 
        8 21870 1 1 141 TRP CE2  C  -6.663  -9.739  -3.431 1.00 . A A . 1187 TRP CE2  1 1 
        8 21871 1 1 141 TRP CE3  C  -4.633  -8.436  -3.286 1.00 . A A . 1187 TRP CE3  1 1 
        8 21872 1 1 141 TRP CG   C  -4.736 -11.081  -3.493 1.00 . A A . 1187 TRP CG   1 1 
        8 21873 1 1 141 TRP CH2  C  -6.815  -7.333  -3.193 1.00 . A A . 1187 TRP CH2  1 1 
        8 21874 1 1 141 TRP CZ2  C  -7.449  -8.582  -3.325 1.00 . A A . 1187 TRP CZ2  1 1 
        8 21875 1 1 141 TRP CZ3  C  -5.409  -7.263  -3.177 1.00 . A A . 1187 TRP CZ3  1 1 
        8 21876 1 1 141 TRP H    H  -1.055 -12.244  -3.556 1.00 . A A . 1187 TRP H    1 1 
        8 21877 1 1 141 TRP HA   H  -3.365 -12.993  -5.065 1.00 . A A . 1187 TRP HA   1 1 
        8 21878 1 1 141 TRP HB2  H  -3.292 -12.366  -2.670 1.00 . A A . 1187 TRP HB2  1 1 
        8 21879 1 1 141 TRP HB3  H  -2.693 -10.771  -3.090 1.00 . A A . 1187 TRP HB3  1 1 
        8 21880 1 1 141 TRP HD1  H  -5.822 -12.941  -3.648 1.00 . A A . 1187 TRP HD1  1 1 
        8 21881 1 1 141 TRP HE1  H  -7.906 -11.466  -3.653 1.00 . A A . 1187 TRP HE1  1 1 
        8 21882 1 1 141 TRP HE3  H  -3.555  -8.378  -3.278 1.00 . A A . 1187 TRP HE3  1 1 
        8 21883 1 1 141 TRP HH2  H  -7.410  -6.432  -3.122 1.00 . A A . 1187 TRP HH2  1 1 
        8 21884 1 1 141 TRP HZ2  H  -8.526  -8.652  -3.357 1.00 . A A . 1187 TRP HZ2  1 1 
        8 21885 1 1 141 TRP HZ3  H  -4.919  -6.304  -3.082 1.00 . A A . 1187 TRP HZ3  1 1 
        8 21886 1 1 141 TRP N    N  -1.397 -12.650  -4.421 1.00 . A A . 1187 TRP N    1 1 
        8 21887 1 1 141 TRP NE1  N  -6.967 -11.075  -3.574 1.00 . A A . 1187 TRP NE1  1 1 
        8 21888 1 1 141 TRP O    O  -3.633 -11.076  -6.693 1.00 . A A . 1187 TRP O    1 1 
        8 21889 1 1 142 MET C    C  -1.242  -9.856  -8.352 1.00 . A A . 1188 MET C    1 1 
        8 21890 1 1 142 MET CA   C  -1.522  -9.255  -6.967 1.00 . A A . 1188 MET CA   1 1 
        8 21891 1 1 142 MET CB   C  -0.413  -8.263  -6.578 1.00 . A A . 1188 MET CB   1 1 
        8 21892 1 1 142 MET CE   C  -2.283  -4.853  -5.082 1.00 . A A . 1188 MET CE   1 1 
        8 21893 1 1 142 MET CG   C  -0.976  -6.858  -6.364 1.00 . A A . 1188 MET CG   1 1 
        8 21894 1 1 142 MET H    H  -1.025 -10.281  -5.149 1.00 . A A . 1188 MET H    1 1 
        8 21895 1 1 142 MET HA   H  -2.465  -8.711  -7.050 1.00 . A A . 1188 MET HA   1 1 
        8 21896 1 1 142 MET HB2  H   0.106  -8.583  -5.676 1.00 . A A . 1188 MET HB2  1 1 
        8 21897 1 1 142 MET HB3  H   0.326  -8.210  -7.381 1.00 . A A . 1188 MET HB3  1 1 
        8 21898 1 1 142 MET HE1  H  -2.732  -4.448  -4.177 1.00 . A A . 1188 MET HE1  1 1 
        8 21899 1 1 142 MET HE2  H  -1.378  -4.288  -5.308 1.00 . A A . 1188 MET HE2  1 1 
        8 21900 1 1 142 MET HE3  H  -2.988  -4.768  -5.913 1.00 . A A . 1188 MET HE3  1 1 
        8 21901 1 1 142 MET HG2  H  -0.146  -6.155  -6.394 1.00 . A A . 1188 MET HG2  1 1 
        8 21902 1 1 142 MET HG3  H  -1.647  -6.618  -7.187 1.00 . A A . 1188 MET HG3  1 1 
        8 21903 1 1 142 MET N    N  -1.689 -10.268  -5.917 1.00 . A A . 1188 MET N    1 1 
        8 21904 1 1 142 MET O    O  -1.790  -9.377  -9.348 1.00 . A A . 1188 MET O    1 1 
        8 21905 1 1 142 MET SD   S  -1.866  -6.592  -4.816 1.00 . A A . 1188 MET SD   1 1 
        8 21906 1 1 143 ILE C    C  -1.566 -12.462 -10.070 1.00 . A A . 1189 ILE C    1 1 
        8 21907 1 1 143 ILE CA   C  -0.296 -11.667  -9.712 1.00 . A A . 1189 ILE CA   1 1 
        8 21908 1 1 143 ILE CB   C   1.002 -12.505  -9.775 1.00 . A A . 1189 ILE CB   1 1 
        8 21909 1 1 143 ILE CD1  C   2.252 -14.546  -8.780 1.00 . A A . 1189 ILE CD1  1 1 
        8 21910 1 1 143 ILE CG1  C   0.989 -13.678  -8.776 1.00 . A A . 1189 ILE CG1  1 1 
        8 21911 1 1 143 ILE CG2  C   2.227 -11.589  -9.591 1.00 . A A . 1189 ILE CG2  1 1 
        8 21912 1 1 143 ILE H    H   0.049 -11.253  -7.618 1.00 . A A . 1189 ILE H    1 1 
        8 21913 1 1 143 ILE HA   H  -0.195 -10.924 -10.505 1.00 . A A . 1189 ILE HA   1 1 
        8 21914 1 1 143 ILE HB   H   1.065 -12.928 -10.780 1.00 . A A . 1189 ILE HB   1 1 
        8 21915 1 1 143 ILE HD11 H   3.112 -13.974  -8.428 1.00 . A A . 1189 ILE HD11 1 1 
        8 21916 1 1 143 ILE HD12 H   2.102 -15.393  -8.111 1.00 . A A . 1189 ILE HD12 1 1 
        8 21917 1 1 143 ILE HD13 H   2.443 -14.917  -9.786 1.00 . A A . 1189 ILE HD13 1 1 
        8 21918 1 1 143 ILE HG12 H   0.847 -13.289  -7.773 1.00 . A A . 1189 ILE HG12 1 1 
        8 21919 1 1 143 ILE HG13 H   0.148 -14.323  -9.016 1.00 . A A . 1189 ILE HG13 1 1 
        8 21920 1 1 143 ILE HG21 H   2.144 -10.715 -10.236 1.00 . A A . 1189 ILE HG21 1 1 
        8 21921 1 1 143 ILE HG22 H   2.316 -11.261  -8.557 1.00 . A A . 1189 ILE HG22 1 1 
        8 21922 1 1 143 ILE HG23 H   3.132 -12.124  -9.874 1.00 . A A . 1189 ILE HG23 1 1 
        8 21923 1 1 143 ILE N    N  -0.450 -10.932  -8.444 1.00 . A A . 1189 ILE N    1 1 
        8 21924 1 1 143 ILE O    O  -1.805 -12.698 -11.255 1.00 . A A . 1189 ILE O    1 1 
        8 21925 1 1 144 ARG C    C  -4.697 -12.229  -9.932 1.00 . A A . 1190 ARG C    1 1 
        8 21926 1 1 144 ARG CA   C  -3.795 -13.313  -9.337 1.00 . A A . 1190 ARG CA   1 1 
        8 21927 1 1 144 ARG CB   C  -4.405 -13.898  -8.045 1.00 . A A . 1190 ARG CB   1 1 
        8 21928 1 1 144 ARG CD   C  -6.441 -15.098  -9.149 1.00 . A A . 1190 ARG CD   1 1 
        8 21929 1 1 144 ARG CG   C  -5.202 -15.200  -8.244 1.00 . A A . 1190 ARG CG   1 1 
        8 21930 1 1 144 ARG CZ   C  -7.900 -16.941 -10.063 1.00 . A A . 1190 ARG CZ   1 1 
        8 21931 1 1 144 ARG H    H  -2.172 -12.577  -8.136 1.00 . A A . 1190 ARG H    1 1 
        8 21932 1 1 144 ARG HA   H  -3.716 -14.107 -10.082 1.00 . A A . 1190 ARG HA   1 1 
        8 21933 1 1 144 ARG HB2  H  -3.607 -14.117  -7.337 1.00 . A A . 1190 ARG HB2  1 1 
        8 21934 1 1 144 ARG HB3  H  -5.052 -13.161  -7.571 1.00 . A A . 1190 ARG HB3  1 1 
        8 21935 1 1 144 ARG HD2  H  -7.066 -14.267  -8.814 1.00 . A A . 1190 ARG HD2  1 1 
        8 21936 1 1 144 ARG HD3  H  -6.110 -14.909 -10.169 1.00 . A A . 1190 ARG HD3  1 1 
        8 21937 1 1 144 ARG HE   H  -7.306 -16.781  -8.180 1.00 . A A . 1190 ARG HE   1 1 
        8 21938 1 1 144 ARG HG2  H  -4.538 -15.965  -8.647 1.00 . A A . 1190 ARG HG2  1 1 
        8 21939 1 1 144 ARG HG3  H  -5.529 -15.531  -7.259 1.00 . A A . 1190 ARG HG3  1 1 
        8 21940 1 1 144 ARG HH11 H  -7.711 -15.473 -11.429 1.00 . A A . 1190 ARG HH11 1 1 
        8 21941 1 1 144 ARG HH12 H  -8.596 -16.886 -11.948 1.00 . A A . 1190 ARG HH12 1 1 
        8 21942 1 1 144 ARG HH21 H  -8.275 -18.595  -8.971 1.00 . A A . 1190 ARG HH21 1 1 
        8 21943 1 1 144 ARG HH22 H  -8.946 -18.580 -10.586 1.00 . A A . 1190 ARG HH22 1 1 
        8 21944 1 1 144 ARG N    N  -2.436 -12.780  -9.093 1.00 . A A . 1190 ARG N    1 1 
        8 21945 1 1 144 ARG NE   N  -7.224 -16.349  -9.092 1.00 . A A . 1190 ARG NE   1 1 
        8 21946 1 1 144 ARG NH1  N  -8.045 -16.412 -11.244 1.00 . A A . 1190 ARG NH1  1 1 
        8 21947 1 1 144 ARG NH2  N  -8.439 -18.109  -9.850 1.00 . A A . 1190 ARG NH2  1 1 
        8 21948 1 1 144 ARG O    O  -5.420 -12.510 -10.882 1.00 . A A . 1190 ARG O    1 1 
        8 21949 1 1 145 ASN C    C  -4.764  -9.577 -11.549 1.00 . A A . 1191 ASN C    1 1 
        8 21950 1 1 145 ASN CA   C  -5.228  -9.817 -10.096 1.00 . A A . 1191 ASN CA   1 1 
        8 21951 1 1 145 ASN CB   C  -4.975  -8.556  -9.241 1.00 . A A . 1191 ASN CB   1 1 
        8 21952 1 1 145 ASN CG   C  -6.081  -7.536  -9.436 1.00 . A A . 1191 ASN CG   1 1 
        8 21953 1 1 145 ASN H    H  -4.215 -10.855  -8.530 1.00 . A A . 1191 ASN H    1 1 
        8 21954 1 1 145 ASN HA   H  -6.302 -10.014 -10.122 1.00 . A A . 1191 ASN HA   1 1 
        8 21955 1 1 145 ASN HB2  H  -4.930  -8.794  -8.180 1.00 . A A . 1191 ASN HB2  1 1 
        8 21956 1 1 145 ASN HB3  H  -4.018  -8.111  -9.511 1.00 . A A . 1191 ASN HB3  1 1 
        8 21957 1 1 145 ASN HD21 H  -4.894  -6.258 -10.466 1.00 . A A . 1191 ASN HD21 1 1 
        8 21958 1 1 145 ASN HD22 H  -6.563  -5.757 -10.194 1.00 . A A . 1191 ASN HD22 1 1 
        8 21959 1 1 145 ASN N    N  -4.583 -10.979  -9.467 1.00 . A A . 1191 ASN N    1 1 
        8 21960 1 1 145 ASN ND2  N  -5.803  -6.423 -10.073 1.00 . A A . 1191 ASN ND2  1 1 
        8 21961 1 1 145 ASN O    O  -5.436  -8.866 -12.302 1.00 . A A . 1191 ASN O    1 1 
        8 21962 1 1 145 ASN OD1  O  -7.216  -7.755  -9.041 1.00 . A A . 1191 ASN OD1  1 1 
        8 21963 1 1 146 GLY C    C  -1.764  -9.358 -13.451 1.00 . A A . 1192 GLY C    1 1 
        8 21964 1 1 146 GLY CA   C  -3.070 -10.146 -13.295 1.00 . A A . 1192 GLY CA   1 1 
        8 21965 1 1 146 GLY H    H  -3.107 -10.668 -11.237 1.00 . A A . 1192 GLY H    1 1 
        8 21966 1 1 146 GLY HA2  H  -2.871 -11.175 -13.593 1.00 . A A . 1192 GLY HA2  1 1 
        8 21967 1 1 146 GLY HA3  H  -3.801  -9.732 -13.988 1.00 . A A . 1192 GLY HA3  1 1 
        8 21968 1 1 146 GLY N    N  -3.623 -10.157 -11.939 1.00 . A A . 1192 GLY N    1 1 
        8 21969 1 1 146 GLY O    O  -1.298  -9.190 -14.578 1.00 . A A . 1192 GLY O    1 1 
        8 21970 1 1 147 LEU C    C   1.340  -8.903 -12.665 1.00 . A A . 1193 LEU C    1 1 
        8 21971 1 1 147 LEU CA   C   0.069  -8.066 -12.414 1.00 . A A . 1193 LEU CA   1 1 
        8 21972 1 1 147 LEU CB   C   0.194  -7.211 -11.138 1.00 . A A . 1193 LEU CB   1 1 
        8 21973 1 1 147 LEU CD1  C  -0.704  -5.455  -9.610 1.00 . A A . 1193 LEU CD1  1 1 
        8 21974 1 1 147 LEU CD2  C  -1.288  -5.294 -11.992 1.00 . A A . 1193 LEU CD2  1 1 
        8 21975 1 1 147 LEU CG   C  -0.999  -6.278 -10.859 1.00 . A A . 1193 LEU CG   1 1 
        8 21976 1 1 147 LEU H    H  -1.582  -9.039 -11.453 1.00 . A A . 1193 LEU H    1 1 
        8 21977 1 1 147 LEU HA   H  -0.007  -7.382 -13.258 1.00 . A A . 1193 LEU HA   1 1 
        8 21978 1 1 147 LEU HB2  H   0.324  -7.881 -10.287 1.00 . A A . 1193 LEU HB2  1 1 
        8 21979 1 1 147 LEU HB3  H   1.091  -6.595 -11.211 1.00 . A A . 1193 LEU HB3  1 1 
        8 21980 1 1 147 LEU HD11 H   0.002  -4.656  -9.838 1.00 . A A . 1193 LEU HD11 1 1 
        8 21981 1 1 147 LEU HD12 H  -1.639  -5.035  -9.242 1.00 . A A . 1193 LEU HD12 1 1 
        8 21982 1 1 147 LEU HD13 H  -0.269  -6.092  -8.847 1.00 . A A . 1193 LEU HD13 1 1 
        8 21983 1 1 147 LEU HD21 H  -1.621  -5.834 -12.875 1.00 . A A . 1193 LEU HD21 1 1 
        8 21984 1 1 147 LEU HD22 H  -2.083  -4.611 -11.695 1.00 . A A . 1193 LEU HD22 1 1 
        8 21985 1 1 147 LEU HD23 H  -0.396  -4.720 -12.239 1.00 . A A . 1193 LEU HD23 1 1 
        8 21986 1 1 147 LEU HG   H  -1.891  -6.876 -10.671 1.00 . A A . 1193 LEU HG   1 1 
        8 21987 1 1 147 LEU N    N  -1.165  -8.865 -12.361 1.00 . A A . 1193 LEU N    1 1 
        8 21988 1 1 147 LEU O    O   1.320 -10.136 -12.658 1.00 . A A . 1193 LEU O    1 1 
        8 21989 1 1 148 VAL C    C   4.760  -8.040 -12.007 1.00 . A A . 1194 VAL C    1 1 
        8 21990 1 1 148 VAL CA   C   3.827  -8.727 -13.014 1.00 . A A . 1194 VAL CA   1 1 
        8 21991 1 1 148 VAL CB   C   4.296  -8.544 -14.475 1.00 . A A . 1194 VAL CB   1 1 
        8 21992 1 1 148 VAL CG1  C   4.508  -7.074 -14.862 1.00 . A A . 1194 VAL CG1  1 1 
        8 21993 1 1 148 VAL CG2  C   5.574  -9.321 -14.791 1.00 . A A . 1194 VAL CG2  1 1 
        8 21994 1 1 148 VAL H    H   2.386  -7.197 -12.815 1.00 . A A . 1194 VAL H    1 1 
        8 21995 1 1 148 VAL HA   H   3.826  -9.794 -12.790 1.00 . A A . 1194 VAL HA   1 1 
        8 21996 1 1 148 VAL HB   H   3.515  -8.950 -15.120 1.00 . A A . 1194 VAL HB   1 1 
        8 21997 1 1 148 VAL HG11 H   5.307  -6.631 -14.264 1.00 . A A . 1194 VAL HG11 1 1 
        8 21998 1 1 148 VAL HG12 H   4.792  -7.008 -15.912 1.00 . A A . 1194 VAL HG12 1 1 
        8 21999 1 1 148 VAL HG13 H   3.592  -6.505 -14.715 1.00 . A A . 1194 VAL HG13 1 1 
        8 22000 1 1 148 VAL HG21 H   5.752  -9.287 -15.862 1.00 . A A . 1194 VAL HG21 1 1 
        8 22001 1 1 148 VAL HG22 H   6.437  -8.887 -14.288 1.00 . A A . 1194 VAL HG22 1 1 
        8 22002 1 1 148 VAL HG23 H   5.457 -10.362 -14.506 1.00 . A A . 1194 VAL HG23 1 1 
        8 22003 1 1 148 VAL N    N   2.458  -8.202 -12.865 1.00 . A A . 1194 VAL N    1 1 
        8 22004 1 1 148 VAL O    O   4.428  -6.970 -11.496 1.00 . A A . 1194 VAL O    1 1 
        8 22005 1 1 149 ILE C    C   8.261  -7.756 -11.490 1.00 . A A . 1195 ILE C    1 1 
        8 22006 1 1 149 ILE CA   C   6.925  -8.075 -10.793 1.00 . A A . 1195 ILE CA   1 1 
        8 22007 1 1 149 ILE CB   C   7.081  -9.009  -9.567 1.00 . A A . 1195 ILE CB   1 1 
        8 22008 1 1 149 ILE CD1  C   6.406  -7.352  -7.723 1.00 . A A . 1195 ILE CD1  1 1 
        8 22009 1 1 149 ILE CG1  C   7.503  -8.270  -8.280 1.00 . A A . 1195 ILE CG1  1 1 
        8 22010 1 1 149 ILE CG2  C   8.070 -10.149  -9.850 1.00 . A A . 1195 ILE CG2  1 1 
        8 22011 1 1 149 ILE H    H   6.108  -9.541 -12.119 1.00 . A A . 1195 ILE H    1 1 
        8 22012 1 1 149 ILE HA   H   6.542  -7.121 -10.434 1.00 . A A . 1195 ILE HA   1 1 
        8 22013 1 1 149 ILE HB   H   6.113  -9.470  -9.362 1.00 . A A . 1195 ILE HB   1 1 
        8 22014 1 1 149 ILE HD11 H   5.477  -7.913  -7.610 1.00 . A A . 1195 ILE HD11 1 1 
        8 22015 1 1 149 ILE HD12 H   6.708  -6.978  -6.744 1.00 . A A . 1195 ILE HD12 1 1 
        8 22016 1 1 149 ILE HD13 H   6.239  -6.502  -8.383 1.00 . A A . 1195 ILE HD13 1 1 
        8 22017 1 1 149 ILE HG12 H   7.732  -9.009  -7.509 1.00 . A A . 1195 ILE HG12 1 1 
        8 22018 1 1 149 ILE HG13 H   8.402  -7.685  -8.467 1.00 . A A . 1195 ILE HG13 1 1 
        8 22019 1 1 149 ILE HG21 H   9.079  -9.770 -10.010 1.00 . A A . 1195 ILE HG21 1 1 
        8 22020 1 1 149 ILE HG22 H   8.084 -10.842  -9.013 1.00 . A A . 1195 ILE HG22 1 1 
        8 22021 1 1 149 ILE HG23 H   7.764 -10.694 -10.740 1.00 . A A . 1195 ILE HG23 1 1 
        8 22022 1 1 149 ILE N    N   5.919  -8.635 -11.708 1.00 . A A . 1195 ILE N    1 1 
        8 22023 1 1 149 ILE O    O   8.657  -8.407 -12.459 1.00 . A A . 1195 ILE O    1 1 
        8 22024 1 1 150 ASN C    C  11.332  -7.373 -10.494 1.00 . A A . 1196 ASN C    1 1 
        8 22025 1 1 150 ASN CA   C  10.380  -6.481 -11.312 1.00 . A A . 1196 ASN CA   1 1 
        8 22026 1 1 150 ASN CB   C  10.640  -4.980 -11.063 1.00 . A A . 1196 ASN CB   1 1 
        8 22027 1 1 150 ASN CG   C   9.699  -4.091 -11.864 1.00 . A A . 1196 ASN CG   1 1 
        8 22028 1 1 150 ASN H    H   8.611  -6.306 -10.145 1.00 . A A . 1196 ASN H    1 1 
        8 22029 1 1 150 ASN HA   H  10.527  -6.691 -12.376 1.00 . A A . 1196 ASN HA   1 1 
        8 22030 1 1 150 ASN HB2  H  10.493  -4.772 -10.005 1.00 . A A . 1196 ASN HB2  1 1 
        8 22031 1 1 150 ASN HB3  H  11.676  -4.719 -11.292 1.00 . A A . 1196 ASN HB3  1 1 
        8 22032 1 1 150 ASN HD21 H   9.704  -2.639 -10.456 1.00 . A A . 1196 ASN HD21 1 1 
        8 22033 1 1 150 ASN HD22 H   8.542  -2.462 -11.747 1.00 . A A . 1196 ASN HD22 1 1 
        8 22034 1 1 150 ASN N    N   8.993  -6.783 -10.943 1.00 . A A . 1196 ASN N    1 1 
        8 22035 1 1 150 ASN ND2  N   9.276  -2.994 -11.291 1.00 . A A . 1196 ASN ND2  1 1 
        8 22036 1 1 150 ASN O    O  11.141  -7.506  -9.284 1.00 . A A . 1196 ASN O    1 1 
        8 22037 1 1 150 ASN OD1  O   9.292  -4.386 -12.980 1.00 . A A . 1196 ASN OD1  1 1 
        8 22038 1 1 151 ASN C    C  14.039  -8.132  -9.231 1.00 . A A . 1197 ASN C    1 1 
        8 22039 1 1 151 ASN CA   C  13.343  -8.825 -10.432 1.00 . A A . 1197 ASN CA   1 1 
        8 22040 1 1 151 ASN CB   C  14.349  -9.287 -11.505 1.00 . A A . 1197 ASN CB   1 1 
        8 22041 1 1 151 ASN CG   C  15.303 -10.389 -11.065 1.00 . A A . 1197 ASN CG   1 1 
        8 22042 1 1 151 ASN H    H  12.494  -7.768 -12.101 1.00 . A A . 1197 ASN H    1 1 
        8 22043 1 1 151 ASN HA   H  12.818  -9.699 -10.046 1.00 . A A . 1197 ASN HA   1 1 
        8 22044 1 1 151 ASN HB2  H  13.803  -9.667 -12.368 1.00 . A A . 1197 ASN HB2  1 1 
        8 22045 1 1 151 ASN HB3  H  14.939  -8.431 -11.834 1.00 . A A . 1197 ASN HB3  1 1 
        8 22046 1 1 151 ASN HD21 H  16.410 -10.144 -12.738 1.00 . A A . 1197 ASN HD21 1 1 
        8 22047 1 1 151 ASN HD22 H  16.933 -11.406 -11.621 1.00 . A A . 1197 ASN HD22 1 1 
        8 22048 1 1 151 ASN N    N  12.370  -7.944 -11.108 1.00 . A A . 1197 ASN N    1 1 
        8 22049 1 1 151 ASN ND2  N  16.301 -10.661 -11.870 1.00 . A A . 1197 ASN ND2  1 1 
        8 22050 1 1 151 ASN O    O  14.264  -8.741  -8.184 1.00 . A A . 1197 ASN O    1 1 
        8 22051 1 1 151 ASN OD1  O  15.154 -11.031 -10.031 1.00 . A A . 1197 ASN OD1  1 1 
        8 22052 1 1 152 ASP C    C  13.925  -5.935  -7.045 1.00 . A A . 1198 ASP C    1 1 
        8 22053 1 1 152 ASP CA   C  14.804  -5.946  -8.312 1.00 . A A . 1198 ASP CA   1 1 
        8 22054 1 1 152 ASP CB   C  14.951  -4.522  -8.876 1.00 . A A . 1198 ASP CB   1 1 
        8 22055 1 1 152 ASP CG   C  16.288  -4.297  -9.584 1.00 . A A . 1198 ASP CG   1 1 
        8 22056 1 1 152 ASP H    H  13.937  -6.434 -10.238 1.00 . A A . 1198 ASP H    1 1 
        8 22057 1 1 152 ASP HA   H  15.786  -6.313  -8.011 1.00 . A A . 1198 ASP HA   1 1 
        8 22058 1 1 152 ASP HB2  H  14.121  -4.303  -9.548 1.00 . A A . 1198 ASP HB2  1 1 
        8 22059 1 1 152 ASP HB3  H  14.871  -3.809  -8.063 1.00 . A A . 1198 ASP HB3  1 1 
        8 22060 1 1 152 ASP N    N  14.272  -6.823  -9.361 1.00 . A A . 1198 ASP N    1 1 
        8 22061 1 1 152 ASP O    O  14.403  -6.204  -5.937 1.00 . A A . 1198 ASP O    1 1 
        8 22062 1 1 152 ASP OD1  O  17.338  -4.293  -8.892 1.00 . A A . 1198 ASP OD1  1 1 
        8 22063 1 1 152 ASP OD2  O  16.287  -4.110 -10.825 1.00 . A A . 1198 ASP OD2  1 1 
        8 22064 1 1 153 VAL C    C  11.321  -6.935  -5.519 1.00 . A A . 1199 VAL C    1 1 
        8 22065 1 1 153 VAL CA   C  11.711  -5.544  -6.033 1.00 . A A . 1199 VAL CA   1 1 
        8 22066 1 1 153 VAL CB   C  10.496  -4.645  -6.327 1.00 . A A . 1199 VAL CB   1 1 
        8 22067 1 1 153 VAL CG1  C   9.373  -5.356  -7.088 1.00 . A A . 1199 VAL CG1  1 1 
        8 22068 1 1 153 VAL CG2  C   9.925  -4.088  -5.024 1.00 . A A . 1199 VAL CG2  1 1 
        8 22069 1 1 153 VAL H    H  12.368  -5.209  -8.071 1.00 . A A . 1199 VAL H    1 1 
        8 22070 1 1 153 VAL HA   H  12.244  -5.070  -5.210 1.00 . A A . 1199 VAL HA   1 1 
        8 22071 1 1 153 VAL HB   H  10.829  -3.798  -6.928 1.00 . A A . 1199 VAL HB   1 1 
        8 22072 1 1 153 VAL HG11 H   8.953  -6.156  -6.478 1.00 . A A . 1199 VAL HG11 1 1 
        8 22073 1 1 153 VAL HG12 H   8.579  -4.651  -7.320 1.00 . A A . 1199 VAL HG12 1 1 
        8 22074 1 1 153 VAL HG13 H   9.762  -5.768  -8.014 1.00 . A A . 1199 VAL HG13 1 1 
        8 22075 1 1 153 VAL HG21 H  10.669  -3.461  -4.532 1.00 . A A . 1199 VAL HG21 1 1 
        8 22076 1 1 153 VAL HG22 H   9.051  -3.481  -5.244 1.00 . A A . 1199 VAL HG22 1 1 
        8 22077 1 1 153 VAL HG23 H   9.646  -4.902  -4.357 1.00 . A A . 1199 VAL HG23 1 1 
        8 22078 1 1 153 VAL N    N  12.640  -5.590  -7.178 1.00 . A A . 1199 VAL N    1 1 
        8 22079 1 1 153 VAL O    O  11.160  -7.120  -4.315 1.00 . A A . 1199 VAL O    1 1 
        8 22080 1 1 154 ASN C    C  11.871  -9.897  -5.049 1.00 . A A . 1200 ASN C    1 1 
        8 22081 1 1 154 ASN CA   C  10.892  -9.315  -6.079 1.00 . A A . 1200 ASN CA   1 1 
        8 22082 1 1 154 ASN CB   C  10.925 -10.110  -7.397 1.00 . A A . 1200 ASN CB   1 1 
        8 22083 1 1 154 ASN CG   C  10.680 -11.598  -7.240 1.00 . A A . 1200 ASN CG   1 1 
        8 22084 1 1 154 ASN H    H  11.437  -7.724  -7.381 1.00 . A A . 1200 ASN H    1 1 
        8 22085 1 1 154 ASN HA   H   9.890  -9.361  -5.649 1.00 . A A . 1200 ASN HA   1 1 
        8 22086 1 1 154 ASN HB2  H  10.172  -9.710  -8.067 1.00 . A A . 1200 ASN HB2  1 1 
        8 22087 1 1 154 ASN HB3  H  11.897  -9.986  -7.871 1.00 . A A . 1200 ASN HB3  1 1 
        8 22088 1 1 154 ASN HD21 H  11.154 -11.970  -9.179 1.00 . A A . 1200 ASN HD21 1 1 
        8 22089 1 1 154 ASN HD22 H  10.850 -13.359  -8.140 1.00 . A A . 1200 ASN HD22 1 1 
        8 22090 1 1 154 ASN N    N  11.226  -7.928  -6.409 1.00 . A A . 1200 ASN N    1 1 
        8 22091 1 1 154 ASN ND2  N  10.866 -12.363  -8.287 1.00 . A A . 1200 ASN ND2  1 1 
        8 22092 1 1 154 ASN O    O  11.469 -10.416  -4.005 1.00 . A A . 1200 ASN O    1 1 
        8 22093 1 1 154 ASN OD1  O  10.300 -12.099  -6.196 1.00 . A A . 1200 ASN OD1  1 1 
        8 22094 1 1 155 ASP C    C  14.345  -9.494  -3.113 1.00 . A A . 1201 ASP C    1 1 
        8 22095 1 1 155 ASP CA   C  14.192 -10.303  -4.419 1.00 . A A . 1201 ASP CA   1 1 
        8 22096 1 1 155 ASP CB   C  15.488 -10.435  -5.217 1.00 . A A . 1201 ASP CB   1 1 
        8 22097 1 1 155 ASP CG   C  16.550 -11.152  -4.398 1.00 . A A . 1201 ASP CG   1 1 
        8 22098 1 1 155 ASP H    H  13.462  -9.347  -6.188 1.00 . A A . 1201 ASP H    1 1 
        8 22099 1 1 155 ASP HA   H  13.891 -11.312  -4.131 1.00 . A A . 1201 ASP HA   1 1 
        8 22100 1 1 155 ASP HB2  H  15.293 -11.015  -6.120 1.00 . A A . 1201 ASP HB2  1 1 
        8 22101 1 1 155 ASP HB3  H  15.839  -9.446  -5.513 1.00 . A A . 1201 ASP HB3  1 1 
        8 22102 1 1 155 ASP N    N  13.170  -9.764  -5.309 1.00 . A A . 1201 ASP N    1 1 
        8 22103 1 1 155 ASP O    O  14.717 -10.066  -2.087 1.00 . A A . 1201 ASP O    1 1 
        8 22104 1 1 155 ASP OD1  O  16.408 -12.372  -4.149 1.00 . A A . 1201 ASP OD1  1 1 
        8 22105 1 1 155 ASP OD2  O  17.519 -10.482  -3.969 1.00 . A A . 1201 ASP OD2  1 1 
        8 22106 1 1 156 PHE C    C  12.722  -7.879  -0.976 1.00 . A A . 1202 PHE C    1 1 
        8 22107 1 1 156 PHE CA   C  13.884  -7.409  -1.869 1.00 . A A . 1202 PHE CA   1 1 
        8 22108 1 1 156 PHE CB   C  13.751  -5.915  -2.218 1.00 . A A . 1202 PHE CB   1 1 
        8 22109 1 1 156 PHE CD1  C  14.739  -4.526  -0.338 1.00 . A A . 1202 PHE CD1  1 1 
        8 22110 1 1 156 PHE CD2  C  12.314  -4.666  -0.524 1.00 . A A . 1202 PHE CD2  1 1 
        8 22111 1 1 156 PHE CE1  C  14.601  -3.715   0.802 1.00 . A A . 1202 PHE CE1  1 1 
        8 22112 1 1 156 PHE CE2  C  12.177  -3.874   0.632 1.00 . A A . 1202 PHE CE2  1 1 
        8 22113 1 1 156 PHE CG   C  13.597  -5.007  -1.006 1.00 . A A . 1202 PHE CG   1 1 
        8 22114 1 1 156 PHE CZ   C  13.323  -3.391   1.289 1.00 . A A . 1202 PHE CZ   1 1 
        8 22115 1 1 156 PHE H    H  13.663  -7.789  -3.970 1.00 . A A . 1202 PHE H    1 1 
        8 22116 1 1 156 PHE HA   H  14.803  -7.546  -1.297 1.00 . A A . 1202 PHE HA   1 1 
        8 22117 1 1 156 PHE HB2  H  14.636  -5.607  -2.777 1.00 . A A . 1202 PHE HB2  1 1 
        8 22118 1 1 156 PHE HB3  H  12.890  -5.770  -2.868 1.00 . A A . 1202 PHE HB3  1 1 
        8 22119 1 1 156 PHE HD1  H  15.726  -4.780  -0.697 1.00 . A A . 1202 PHE HD1  1 1 
        8 22120 1 1 156 PHE HD2  H  11.431  -5.025  -1.030 1.00 . A A . 1202 PHE HD2  1 1 
        8 22121 1 1 156 PHE HE1  H  15.480  -3.344   1.311 1.00 . A A . 1202 PHE HE1  1 1 
        8 22122 1 1 156 PHE HE2  H  11.194  -3.651   1.033 1.00 . A A . 1202 PHE HE2  1 1 
        8 22123 1 1 156 PHE HZ   H  13.222  -2.784   2.177 1.00 . A A . 1202 PHE HZ   1 1 
        8 22124 1 1 156 PHE N    N  13.979  -8.205  -3.103 1.00 . A A . 1202 PHE N    1 1 
        8 22125 1 1 156 PHE O    O  12.922  -8.088   0.224 1.00 . A A . 1202 PHE O    1 1 
        8 22126 1 1 157 MET C    C  10.597 -10.041  -0.340 1.00 . A A . 1203 MET C    1 1 
        8 22127 1 1 157 MET CA   C  10.348  -8.631  -0.890 1.00 . A A . 1203 MET CA   1 1 
        8 22128 1 1 157 MET CB   C   9.153  -8.705  -1.862 1.00 . A A . 1203 MET CB   1 1 
        8 22129 1 1 157 MET CE   C   6.632  -5.853  -3.659 1.00 . A A . 1203 MET CE   1 1 
        8 22130 1 1 157 MET CG   C   8.532  -7.359  -2.245 1.00 . A A . 1203 MET CG   1 1 
        8 22131 1 1 157 MET H    H  11.492  -7.923  -2.570 1.00 . A A . 1203 MET H    1 1 
        8 22132 1 1 157 MET HA   H  10.089  -7.987  -0.049 1.00 . A A . 1203 MET HA   1 1 
        8 22133 1 1 157 MET HB2  H   9.465  -9.215  -2.774 1.00 . A A . 1203 MET HB2  1 1 
        8 22134 1 1 157 MET HB3  H   8.371  -9.309  -1.400 1.00 . A A . 1203 MET HB3  1 1 
        8 22135 1 1 157 MET HE1  H   7.455  -5.197  -3.933 1.00 . A A . 1203 MET HE1  1 1 
        8 22136 1 1 157 MET HE2  H   5.876  -5.812  -4.442 1.00 . A A . 1203 MET HE2  1 1 
        8 22137 1 1 157 MET HE3  H   6.196  -5.523  -2.716 1.00 . A A . 1203 MET HE3  1 1 
        8 22138 1 1 157 MET HG2  H   8.106  -6.898  -1.353 1.00 . A A . 1203 MET HG2  1 1 
        8 22139 1 1 157 MET HG3  H   9.304  -6.701  -2.640 1.00 . A A . 1203 MET HG3  1 1 
        8 22140 1 1 157 MET N    N  11.538  -8.097  -1.570 1.00 . A A . 1203 MET N    1 1 
        8 22141 1 1 157 MET O    O  10.300 -10.310   0.823 1.00 . A A . 1203 MET O    1 1 
        8 22142 1 1 157 MET SD   S   7.226  -7.556  -3.495 1.00 . A A . 1203 MET SD   1 1 
        8 22143 1 1 158 THR C    C  12.005 -12.625   0.466 1.00 . A A . 1204 THR C    1 1 
        8 22144 1 1 158 THR CA   C  11.304 -12.367  -0.874 1.00 . A A . 1204 THR CA   1 1 
        8 22145 1 1 158 THR CB   C  12.039 -13.052  -2.039 1.00 . A A . 1204 THR CB   1 1 
        8 22146 1 1 158 THR CG2  C  12.378 -14.515  -1.779 1.00 . A A . 1204 THR CG2  1 1 
        8 22147 1 1 158 THR H    H  11.337 -10.621  -2.114 1.00 . A A . 1204 THR H    1 1 
        8 22148 1 1 158 THR HA   H  10.309 -12.810  -0.803 1.00 . A A . 1204 THR HA   1 1 
        8 22149 1 1 158 THR HB   H  12.961 -12.511  -2.254 1.00 . A A . 1204 THR HB   1 1 
        8 22150 1 1 158 THR HG1  H  11.254 -12.139  -3.572 1.00 . A A . 1204 THR HG1  1 1 
        8 22151 1 1 158 THR HG21 H  11.473 -15.064  -1.527 1.00 . A A . 1204 THR HG21 1 1 
        8 22152 1 1 158 THR HG22 H  12.825 -14.948  -2.674 1.00 . A A . 1204 THR HG22 1 1 
        8 22153 1 1 158 THR HG23 H  13.095 -14.593  -0.961 1.00 . A A . 1204 THR HG23 1 1 
        8 22154 1 1 158 THR N    N  11.156 -10.930  -1.165 1.00 . A A . 1204 THR N    1 1 
        8 22155 1 1 158 THR O    O  11.519 -13.431   1.261 1.00 . A A . 1204 THR O    1 1 
        8 22156 1 1 158 THR OG1  O  11.215 -13.035  -3.187 1.00 . A A . 1204 THR OG1  1 1 
        8 22157 1 1 159 GLU C    C  12.989 -11.539   3.259 1.00 . A A . 1205 GLU C    1 1 
        8 22158 1 1 159 GLU CA   C  13.825 -11.959   2.037 1.00 . A A . 1205 GLU CA   1 1 
        8 22159 1 1 159 GLU CB   C  15.052 -11.042   1.866 1.00 . A A . 1205 GLU CB   1 1 
        8 22160 1 1 159 GLU CD   C  15.679 -10.005   4.160 1.00 . A A . 1205 GLU CD   1 1 
        8 22161 1 1 159 GLU CG   C  16.038 -11.003   3.047 1.00 . A A . 1205 GLU CG   1 1 
        8 22162 1 1 159 GLU H    H  13.534 -11.361   0.035 1.00 . A A . 1205 GLU H    1 1 
        8 22163 1 1 159 GLU HA   H  14.173 -12.980   2.207 1.00 . A A . 1205 GLU HA   1 1 
        8 22164 1 1 159 GLU HB2  H  15.606 -11.385   0.992 1.00 . A A . 1205 GLU HB2  1 1 
        8 22165 1 1 159 GLU HB3  H  14.709 -10.037   1.633 1.00 . A A . 1205 GLU HB3  1 1 
        8 22166 1 1 159 GLU HG2  H  16.132 -12.007   3.457 1.00 . A A . 1205 GLU HG2  1 1 
        8 22167 1 1 159 GLU HG3  H  17.016 -10.716   2.657 1.00 . A A . 1205 GLU HG3  1 1 
        8 22168 1 1 159 GLU N    N  13.087 -11.899   0.765 1.00 . A A . 1205 GLU N    1 1 
        8 22169 1 1 159 GLU O    O  13.071 -12.174   4.314 1.00 . A A . 1205 GLU O    1 1 
        8 22170 1 1 159 GLU OE1  O  15.173  -8.893   3.869 1.00 . A A . 1205 GLU OE1  1 1 
        8 22171 1 1 159 GLU OE2  O  15.977 -10.272   5.351 1.00 . A A . 1205 GLU OE2  1 1 
        8 22172 1 1 160 HIS C    C  10.180 -11.093   4.469 1.00 . A A . 1206 HIS C    1 1 
        8 22173 1 1 160 HIS CA   C  11.269 -10.046   4.202 1.00 . A A . 1206 HIS CA   1 1 
        8 22174 1 1 160 HIS CB   C  10.604  -8.705   3.839 1.00 . A A . 1206 HIS CB   1 1 
        8 22175 1 1 160 HIS CD2  C  11.046  -6.190   3.861 1.00 . A A . 1206 HIS CD2  1 1 
        8 22176 1 1 160 HIS CE1  C  13.211  -6.132   3.543 1.00 . A A . 1206 HIS CE1  1 1 
        8 22177 1 1 160 HIS CG   C  11.487  -7.483   3.790 1.00 . A A . 1206 HIS CG   1 1 
        8 22178 1 1 160 HIS H    H  11.933 -10.192   2.181 1.00 . A A . 1206 HIS H    1 1 
        8 22179 1 1 160 HIS HA   H  11.844  -9.928   5.120 1.00 . A A . 1206 HIS HA   1 1 
        8 22180 1 1 160 HIS HB2  H  10.105  -8.798   2.875 1.00 . A A . 1206 HIS HB2  1 1 
        8 22181 1 1 160 HIS HB3  H   9.824  -8.508   4.574 1.00 . A A . 1206 HIS HB3  1 1 
        8 22182 1 1 160 HIS HD1  H  13.490  -8.212   3.543 1.00 . A A . 1206 HIS HD1  1 1 
        8 22183 1 1 160 HIS HD2  H  10.017  -5.891   3.975 1.00 . A A . 1206 HIS HD2  1 1 
        8 22184 1 1 160 HIS HE1  H  14.223  -5.781   3.385 1.00 . A A . 1206 HIS HE1  1 1 
        8 22185 1 1 160 HIS N    N  12.153 -10.501   3.121 1.00 . A A . 1206 HIS N    1 1 
        8 22186 1 1 160 HIS ND1  N  12.847  -7.423   3.600 1.00 . A A . 1206 HIS ND1  1 1 
        8 22187 1 1 160 HIS NE2  N  12.145  -5.334   3.727 1.00 . A A . 1206 HIS NE2  1 1 
        8 22188 1 1 160 HIS O    O   9.944 -11.476   5.617 1.00 . A A . 1206 HIS O    1 1 
        8 22189 1 1 161 GLU C    C   9.067 -13.940   4.031 1.00 . A A . 1207 GLU C    1 1 
        8 22190 1 1 161 GLU CA   C   8.523 -12.623   3.469 1.00 . A A . 1207 GLU CA   1 1 
        8 22191 1 1 161 GLU CB   C   7.905 -12.865   2.084 1.00 . A A . 1207 GLU CB   1 1 
        8 22192 1 1 161 GLU CD   C   6.374 -12.003   0.271 1.00 . A A . 1207 GLU CD   1 1 
        8 22193 1 1 161 GLU CG   C   7.173 -11.641   1.527 1.00 . A A . 1207 GLU CG   1 1 
        8 22194 1 1 161 GLU H    H   9.801 -11.220   2.482 1.00 . A A . 1207 GLU H    1 1 
        8 22195 1 1 161 GLU HA   H   7.739 -12.289   4.147 1.00 . A A . 1207 GLU HA   1 1 
        8 22196 1 1 161 GLU HB2  H   8.686 -13.165   1.385 1.00 . A A . 1207 GLU HB2  1 1 
        8 22197 1 1 161 GLU HB3  H   7.185 -13.679   2.170 1.00 . A A . 1207 GLU HB3  1 1 
        8 22198 1 1 161 GLU HG2  H   6.504 -11.248   2.294 1.00 . A A . 1207 GLU HG2  1 1 
        8 22199 1 1 161 GLU HG3  H   7.885 -10.854   1.283 1.00 . A A . 1207 GLU HG3  1 1 
        8 22200 1 1 161 GLU N    N   9.557 -11.592   3.396 1.00 . A A . 1207 GLU N    1 1 
        8 22201 1 1 161 GLU O    O   8.355 -14.616   4.774 1.00 . A A . 1207 GLU O    1 1 
        8 22202 1 1 161 GLU OE1  O   6.974 -12.441  -0.737 1.00 . A A . 1207 GLU OE1  1 1 
        8 22203 1 1 161 GLU OE2  O   5.130 -11.830   0.279 1.00 . A A . 1207 GLU OE2  1 1 
        8 22204 1 1 162 ARG C    C  11.051 -15.436   5.820 1.00 . A A . 1208 ARG C    1 1 
        8 22205 1 1 162 ARG CA   C  10.959 -15.510   4.296 1.00 . A A . 1208 ARG CA   1 1 
        8 22206 1 1 162 ARG CB   C  12.297 -15.785   3.589 1.00 . A A . 1208 ARG CB   1 1 
        8 22207 1 1 162 ARG CD   C  13.947 -17.587   2.935 1.00 . A A . 1208 ARG CD   1 1 
        8 22208 1 1 162 ARG CG   C  12.760 -17.227   3.835 1.00 . A A . 1208 ARG CG   1 1 
        8 22209 1 1 162 ARG CZ   C  15.088 -19.714   2.310 1.00 . A A . 1208 ARG CZ   1 1 
        8 22210 1 1 162 ARG H    H  10.887 -13.697   3.148 1.00 . A A . 1208 ARG H    1 1 
        8 22211 1 1 162 ARG HA   H  10.291 -16.343   4.077 1.00 . A A . 1208 ARG HA   1 1 
        8 22212 1 1 162 ARG HB2  H  12.155 -15.656   2.516 1.00 . A A . 1208 ARG HB2  1 1 
        8 22213 1 1 162 ARG HB3  H  13.058 -15.080   3.927 1.00 . A A . 1208 ARG HB3  1 1 
        8 22214 1 1 162 ARG HD2  H  13.660 -17.420   1.894 1.00 . A A . 1208 ARG HD2  1 1 
        8 22215 1 1 162 ARG HD3  H  14.794 -16.944   3.175 1.00 . A A . 1208 ARG HD3  1 1 
        8 22216 1 1 162 ARG HE   H  13.889 -19.493   3.880 1.00 . A A . 1208 ARG HE   1 1 
        8 22217 1 1 162 ARG HG2  H  13.042 -17.350   4.881 1.00 . A A . 1208 ARG HG2  1 1 
        8 22218 1 1 162 ARG HG3  H  11.939 -17.907   3.608 1.00 . A A . 1208 ARG HG3  1 1 
        8 22219 1 1 162 ARG HH11 H  15.521 -18.277   0.968 1.00 . A A . 1208 ARG HH11 1 1 
        8 22220 1 1 162 ARG HH12 H  16.126 -19.888   0.624 1.00 . A A . 1208 ARG HH12 1 1 
        8 22221 1 1 162 ARG HH21 H  14.984 -21.399   3.411 1.00 . A A . 1208 ARG HH21 1 1 
        8 22222 1 1 162 ARG HH22 H  15.864 -21.488   1.887 1.00 . A A . 1208 ARG HH22 1 1 
        8 22223 1 1 162 ARG N    N  10.333 -14.294   3.755 1.00 . A A . 1208 ARG N    1 1 
        8 22224 1 1 162 ARG NE   N  14.334 -18.994   3.118 1.00 . A A . 1208 ARG NE   1 1 
        8 22225 1 1 162 ARG NH1  N  15.638 -19.243   1.227 1.00 . A A . 1208 ARG NH1  1 1 
        8 22226 1 1 162 ARG NH2  N  15.323 -20.964   2.558 1.00 . A A . 1208 ARG NH2  1 1 
        8 22227 1 1 162 ARG O    O  10.435 -16.262   6.497 1.00 . A A . 1208 ARG O    1 1 
        8 22228 1 1 163 LYS C    C  10.217 -13.853   8.443 1.00 . A A . 1209 LYS C    1 1 
        8 22229 1 1 163 LYS CA   C  11.619 -14.091   7.841 1.00 . A A . 1209 LYS CA   1 1 
        8 22230 1 1 163 LYS CB   C  12.555 -12.910   8.176 1.00 . A A . 1209 LYS CB   1 1 
        8 22231 1 1 163 LYS CD   C  14.746 -13.223   6.856 1.00 . A A . 1209 LYS CD   1 1 
        8 22232 1 1 163 LYS CE   C  16.261 -13.341   7.047 1.00 . A A . 1209 LYS CE   1 1 
        8 22233 1 1 163 LYS CG   C  14.048 -13.276   8.216 1.00 . A A . 1209 LYS CG   1 1 
        8 22234 1 1 163 LYS H    H  12.315 -13.842   5.835 1.00 . A A . 1209 LYS H    1 1 
        8 22235 1 1 163 LYS HA   H  11.996 -14.972   8.360 1.00 . A A . 1209 LYS HA   1 1 
        8 22236 1 1 163 LYS HB2  H  12.383 -12.085   7.481 1.00 . A A . 1209 LYS HB2  1 1 
        8 22237 1 1 163 LYS HB3  H  12.311 -12.542   9.174 1.00 . A A . 1209 LYS HB3  1 1 
        8 22238 1 1 163 LYS HD2  H  14.387 -14.024   6.211 1.00 . A A . 1209 LYS HD2  1 1 
        8 22239 1 1 163 LYS HD3  H  14.519 -12.266   6.391 1.00 . A A . 1209 LYS HD3  1 1 
        8 22240 1 1 163 LYS HE2  H  16.554 -12.741   7.912 1.00 . A A . 1209 LYS HE2  1 1 
        8 22241 1 1 163 LYS HE3  H  16.527 -14.382   7.251 1.00 . A A . 1209 LYS HE3  1 1 
        8 22242 1 1 163 LYS HG2  H  14.547 -12.565   8.872 1.00 . A A . 1209 LYS HG2  1 1 
        8 22243 1 1 163 LYS HG3  H  14.173 -14.260   8.658 1.00 . A A . 1209 LYS HG3  1 1 
        8 22244 1 1 163 LYS HZ1  H  16.787 -13.426   5.038 1.00 . A A . 1209 LYS HZ1  1 1 
        8 22245 1 1 163 LYS HZ2  H  16.670 -11.901   5.621 1.00 . A A . 1209 LYS HZ2  1 1 
        8 22246 1 1 163 LYS HZ3  H  17.982 -12.794   5.972 1.00 . A A . 1209 LYS HZ3  1 1 
        8 22247 1 1 163 LYS N    N  11.648 -14.372   6.383 1.00 . A A . 1209 LYS N    1 1 
        8 22248 1 1 163 LYS NZ   N  16.973 -12.844   5.851 1.00 . A A . 1209 LYS NZ   1 1 
        8 22249 1 1 163 LYS O    O  10.105 -13.612   9.645 1.00 . A A . 1209 LYS O    1 1 
        8 22250 1 1 164 GLY C    C   7.417 -12.329   8.501 1.00 . A A . 1210 GLY C    1 1 
        8 22251 1 1 164 GLY CA   C   7.764 -13.777   8.140 1.00 . A A . 1210 GLY CA   1 1 
        8 22252 1 1 164 GLY H    H   9.292 -14.382   6.759 1.00 . A A . 1210 GLY H    1 1 
        8 22253 1 1 164 GLY HA2  H   7.080 -14.093   7.352 1.00 . A A . 1210 GLY HA2  1 1 
        8 22254 1 1 164 GLY HA3  H   7.591 -14.402   9.017 1.00 . A A . 1210 GLY HA3  1 1 
        8 22255 1 1 164 GLY N    N   9.139 -13.959   7.665 1.00 . A A . 1210 GLY N    1 1 
        8 22256 1 1 164 GLY O    O   6.496 -12.104   9.288 1.00 . A A . 1210 GLY O    1 1 
        8 22257 1 1 165 ARG C    C   6.763  -9.709   6.906 1.00 . A A . 1211 ARG C    1 1 
        8 22258 1 1 165 ARG CA   C   7.792  -9.926   8.012 1.00 . A A . 1211 ARG CA   1 1 
        8 22259 1 1 165 ARG CB   C   9.016  -9.013   7.805 1.00 . A A . 1211 ARG CB   1 1 
        8 22260 1 1 165 ARG CD   C  11.415  -8.432   8.309 1.00 . A A . 1211 ARG CD   1 1 
        8 22261 1 1 165 ARG CG   C  10.278  -9.427   8.580 1.00 . A A . 1211 ARG CG   1 1 
        8 22262 1 1 165 ARG CZ   C  13.710  -9.171   7.650 1.00 . A A . 1211 ARG CZ   1 1 
        8 22263 1 1 165 ARG H    H   8.838 -11.633   7.262 1.00 . A A . 1211 ARG H    1 1 
        8 22264 1 1 165 ARG HA   H   7.330  -9.694   8.974 1.00 . A A . 1211 ARG HA   1 1 
        8 22265 1 1 165 ARG HB2  H   9.265  -9.009   6.745 1.00 . A A . 1211 ARG HB2  1 1 
        8 22266 1 1 165 ARG HB3  H   8.740  -7.996   8.088 1.00 . A A . 1211 ARG HB3  1 1 
        8 22267 1 1 165 ARG HD2  H  11.337  -8.098   7.274 1.00 . A A . 1211 ARG HD2  1 1 
        8 22268 1 1 165 ARG HD3  H  11.294  -7.559   8.954 1.00 . A A . 1211 ARG HD3  1 1 
        8 22269 1 1 165 ARG HE   H  12.888  -9.498   9.429 1.00 . A A . 1211 ARG HE   1 1 
        8 22270 1 1 165 ARG HG2  H  10.063  -9.467   9.648 1.00 . A A . 1211 ARG HG2  1 1 
        8 22271 1 1 165 ARG HG3  H  10.593 -10.415   8.244 1.00 . A A . 1211 ARG HG3  1 1 
        8 22272 1 1 165 ARG HH11 H  13.164  -7.705   6.443 1.00 . A A . 1211 ARG HH11 1 1 
        8 22273 1 1 165 ARG HH12 H  14.446  -8.756   5.831 1.00 . A A . 1211 ARG HH12 1 1 
        8 22274 1 1 165 ARG HH21 H  14.784 -10.376   8.808 1.00 . A A . 1211 ARG HH21 1 1 
        8 22275 1 1 165 ARG HH22 H  15.397 -10.086   7.153 1.00 . A A . 1211 ARG HH22 1 1 
        8 22276 1 1 165 ARG N    N   8.156 -11.350   7.960 1.00 . A A . 1211 ARG N    1 1 
        8 22277 1 1 165 ARG NE   N  12.741  -9.043   8.537 1.00 . A A . 1211 ARG NE   1 1 
        8 22278 1 1 165 ARG NH1  N  13.718  -8.556   6.505 1.00 . A A . 1211 ARG NH1  1 1 
        8 22279 1 1 165 ARG NH2  N  14.718  -9.947   7.893 1.00 . A A . 1211 ARG NH2  1 1 
        8 22280 1 1 165 ARG O    O   6.940 -10.233   5.800 1.00 . A A . 1211 ARG O    1 1 
        8 22281 1 1 166 THR C    C   5.046  -7.799   5.103 1.00 . A A . 1212 THR C    1 1 
        8 22282 1 1 166 THR CA   C   4.627  -8.843   6.129 1.00 . A A . 1212 THR CA   1 1 
        8 22283 1 1 166 THR CB   C   3.298  -8.511   6.806 1.00 . A A . 1212 THR CB   1 1 
        8 22284 1 1 166 THR CG2  C   2.198  -7.993   5.885 1.00 . A A . 1212 THR CG2  1 1 
        8 22285 1 1 166 THR H    H   5.581  -8.346   7.930 1.00 . A A . 1212 THR H    1 1 
        8 22286 1 1 166 THR HA   H   4.487  -9.791   5.613 1.00 . A A . 1212 THR HA   1 1 
        8 22287 1 1 166 THR HB   H   3.484  -7.787   7.589 1.00 . A A . 1212 THR HB   1 1 
        8 22288 1 1 166 THR HG1  H   2.296  -9.362   8.182 1.00 . A A . 1212 THR HG1  1 1 
        8 22289 1 1 166 THR HG21 H   2.054  -8.675   5.055 1.00 . A A . 1212 THR HG21 1 1 
        8 22290 1 1 166 THR HG22 H   1.265  -7.914   6.444 1.00 . A A . 1212 THR HG22 1 1 
        8 22291 1 1 166 THR HG23 H   2.457  -7.007   5.500 1.00 . A A . 1212 THR HG23 1 1 
        8 22292 1 1 166 THR N    N   5.681  -8.978   7.142 1.00 . A A . 1212 THR N    1 1 
        8 22293 1 1 166 THR O    O   5.315  -6.647   5.441 1.00 . A A . 1212 THR O    1 1 
        8 22294 1 1 166 THR OG1  O   2.793  -9.678   7.400 1.00 . A A . 1212 THR OG1  1 1 
        8 22295 1 1 167 ALA C    C   4.025  -7.285   1.855 1.00 . A A . 1213 ALA C    1 1 
        8 22296 1 1 167 ALA CA   C   5.303  -7.321   2.699 1.00 . A A . 1213 ALA CA   1 1 
        8 22297 1 1 167 ALA CB   C   6.522  -7.811   1.907 1.00 . A A . 1213 ALA CB   1 1 
        8 22298 1 1 167 ALA H    H   4.830  -9.159   3.631 1.00 . A A . 1213 ALA H    1 1 
        8 22299 1 1 167 ALA HA   H   5.513  -6.309   3.047 1.00 . A A . 1213 ALA HA   1 1 
        8 22300 1 1 167 ALA HB1  H   6.335  -8.813   1.518 1.00 . A A . 1213 ALA HB1  1 1 
        8 22301 1 1 167 ALA HB2  H   6.713  -7.136   1.072 1.00 . A A . 1213 ALA HB2  1 1 
        8 22302 1 1 167 ALA HB3  H   7.400  -7.837   2.554 1.00 . A A . 1213 ALA HB3  1 1 
        8 22303 1 1 167 ALA N    N   5.087  -8.204   3.835 1.00 . A A . 1213 ALA N    1 1 
        8 22304 1 1 167 ALA O    O   3.475  -8.343   1.531 1.00 . A A . 1213 ALA O    1 1 
        8 22305 1 1 168 VAL C    C   2.725  -4.857  -0.485 1.00 . A A . 1214 VAL C    1 1 
        8 22306 1 1 168 VAL CA   C   2.409  -5.891   0.596 1.00 . A A . 1214 VAL CA   1 1 
        8 22307 1 1 168 VAL CB   C   1.104  -5.546   1.347 1.00 . A A . 1214 VAL CB   1 1 
        8 22308 1 1 168 VAL CG1  C   0.646  -6.708   2.236 1.00 . A A . 1214 VAL CG1  1 1 
        8 22309 1 1 168 VAL CG2  C   1.204  -4.280   2.202 1.00 . A A . 1214 VAL CG2  1 1 
        8 22310 1 1 168 VAL H    H   3.984  -5.243   1.864 1.00 . A A . 1214 VAL H    1 1 
        8 22311 1 1 168 VAL HA   H   2.223  -6.828   0.070 1.00 . A A . 1214 VAL HA   1 1 
        8 22312 1 1 168 VAL HB   H   0.322  -5.376   0.608 1.00 . A A . 1214 VAL HB   1 1 
        8 22313 1 1 168 VAL HG11 H   1.350  -6.864   3.052 1.00 . A A . 1214 VAL HG11 1 1 
        8 22314 1 1 168 VAL HG12 H  -0.336  -6.488   2.654 1.00 . A A . 1214 VAL HG12 1 1 
        8 22315 1 1 168 VAL HG13 H   0.577  -7.621   1.645 1.00 . A A . 1214 VAL HG13 1 1 
        8 22316 1 1 168 VAL HG21 H   1.403  -3.426   1.556 1.00 . A A . 1214 VAL HG21 1 1 
        8 22317 1 1 168 VAL HG22 H   0.258  -4.107   2.717 1.00 . A A . 1214 VAL HG22 1 1 
        8 22318 1 1 168 VAL HG23 H   1.999  -4.379   2.941 1.00 . A A . 1214 VAL HG23 1 1 
        8 22319 1 1 168 VAL N    N   3.555  -6.090   1.494 1.00 . A A . 1214 VAL N    1 1 
        8 22320 1 1 168 VAL O    O   3.458  -3.892  -0.270 1.00 . A A . 1214 VAL O    1 1 
        8 22321 1 1 169 LEU C    C   1.086  -3.543  -3.209 1.00 . A A . 1215 LEU C    1 1 
        8 22322 1 1 169 LEU CA   C   2.343  -4.374  -2.915 1.00 . A A . 1215 LEU CA   1 1 
        8 22323 1 1 169 LEU CB   C   2.696  -5.442  -3.969 1.00 . A A . 1215 LEU CB   1 1 
        8 22324 1 1 169 LEU CD1  C   3.406  -3.996  -5.947 1.00 . A A . 1215 LEU CD1  1 1 
        8 22325 1 1 169 LEU CD2  C   2.894  -6.381  -6.267 1.00 . A A . 1215 LEU CD2  1 1 
        8 22326 1 1 169 LEU CG   C   2.518  -5.136  -5.461 1.00 . A A . 1215 LEU CG   1 1 
        8 22327 1 1 169 LEU H    H   1.598  -5.933  -1.722 1.00 . A A . 1215 LEU H    1 1 
        8 22328 1 1 169 LEU HA   H   3.186  -3.686  -2.828 1.00 . A A . 1215 LEU HA   1 1 
        8 22329 1 1 169 LEU HB2  H   3.743  -5.682  -3.814 1.00 . A A . 1215 LEU HB2  1 1 
        8 22330 1 1 169 LEU HB3  H   2.102  -6.337  -3.761 1.00 . A A . 1215 LEU HB3  1 1 
        8 22331 1 1 169 LEU HD11 H   3.055  -3.052  -5.549 1.00 . A A . 1215 LEU HD11 1 1 
        8 22332 1 1 169 LEU HD12 H   4.439  -4.162  -5.645 1.00 . A A . 1215 LEU HD12 1 1 
        8 22333 1 1 169 LEU HD13 H   3.350  -3.929  -7.026 1.00 . A A . 1215 LEU HD13 1 1 
        8 22334 1 1 169 LEU HD21 H   2.273  -7.218  -5.953 1.00 . A A . 1215 LEU HD21 1 1 
        8 22335 1 1 169 LEU HD22 H   2.728  -6.199  -7.329 1.00 . A A . 1215 LEU HD22 1 1 
        8 22336 1 1 169 LEU HD23 H   3.941  -6.630  -6.099 1.00 . A A . 1215 LEU HD23 1 1 
        8 22337 1 1 169 LEU HG   H   1.476  -4.907  -5.658 1.00 . A A . 1215 LEU HG   1 1 
        8 22338 1 1 169 LEU N    N   2.176  -5.101  -1.666 1.00 . A A . 1215 LEU N    1 1 
        8 22339 1 1 169 LEU O    O  -0.039  -3.959  -2.928 1.00 . A A . 1215 LEU O    1 1 
        8 22340 1 1 170 VAL C    C   0.121  -1.229  -5.600 1.00 . A A . 1216 VAL C    1 1 
        8 22341 1 1 170 VAL CA   C   0.259  -1.367  -4.084 1.00 . A A . 1216 VAL CA   1 1 
        8 22342 1 1 170 VAL CB   C   0.554  -0.001  -3.430 1.00 . A A . 1216 VAL CB   1 1 
        8 22343 1 1 170 VAL CG1  C  -0.673   0.916  -3.518 1.00 . A A . 1216 VAL CG1  1 1 
        8 22344 1 1 170 VAL CG2  C   0.951  -0.122  -1.950 1.00 . A A . 1216 VAL CG2  1 1 
        8 22345 1 1 170 VAL H    H   2.256  -2.088  -3.959 1.00 . A A . 1216 VAL H    1 1 
        8 22346 1 1 170 VAL HA   H  -0.687  -1.722  -3.680 1.00 . A A . 1216 VAL HA   1 1 
        8 22347 1 1 170 VAL HB   H   1.383   0.472  -3.954 1.00 . A A . 1216 VAL HB   1 1 
        8 22348 1 1 170 VAL HG11 H  -0.999   1.036  -4.550 1.00 . A A . 1216 VAL HG11 1 1 
        8 22349 1 1 170 VAL HG12 H  -1.503   0.498  -2.953 1.00 . A A . 1216 VAL HG12 1 1 
        8 22350 1 1 170 VAL HG13 H  -0.423   1.901  -3.129 1.00 . A A . 1216 VAL HG13 1 1 
        8 22351 1 1 170 VAL HG21 H   1.046   0.870  -1.508 1.00 . A A . 1216 VAL HG21 1 1 
        8 22352 1 1 170 VAL HG22 H   0.197  -0.688  -1.407 1.00 . A A . 1216 VAL HG22 1 1 
        8 22353 1 1 170 VAL HG23 H   1.911  -0.628  -1.857 1.00 . A A . 1216 VAL HG23 1 1 
        8 22354 1 1 170 VAL N    N   1.295  -2.354  -3.770 1.00 . A A . 1216 VAL N    1 1 
        8 22355 1 1 170 VAL O    O   1.115  -1.047  -6.314 1.00 . A A . 1216 VAL O    1 1 
        8 22356 1 1 171 ALA C    C  -2.650  -0.190  -7.689 1.00 . A A . 1217 ALA C    1 1 
        8 22357 1 1 171 ALA CA   C  -1.478  -1.168  -7.497 1.00 . A A . 1217 ALA CA   1 1 
        8 22358 1 1 171 ALA CB   C  -1.815  -2.565  -8.028 1.00 . A A . 1217 ALA CB   1 1 
        8 22359 1 1 171 ALA H    H  -1.881  -1.334  -5.411 1.00 . A A . 1217 ALA H    1 1 
        8 22360 1 1 171 ALA HA   H  -0.618  -0.794  -8.061 1.00 . A A . 1217 ALA HA   1 1 
        8 22361 1 1 171 ALA HB1  H  -1.995  -2.516  -9.102 1.00 . A A . 1217 ALA HB1  1 1 
        8 22362 1 1 171 ALA HB2  H  -0.978  -3.236  -7.836 1.00 . A A . 1217 ALA HB2  1 1 
        8 22363 1 1 171 ALA HB3  H  -2.708  -2.955  -7.536 1.00 . A A . 1217 ALA HB3  1 1 
        8 22364 1 1 171 ALA N    N  -1.120  -1.280  -6.083 1.00 . A A . 1217 ALA N    1 1 
        8 22365 1 1 171 ALA O    O  -3.560  -0.140  -6.857 1.00 . A A . 1217 ALA O    1 1 
        8 22366 1 1 172 VAL C    C  -4.062   1.485 -10.526 1.00 . A A . 1218 VAL C    1 1 
        8 22367 1 1 172 VAL CA   C  -3.621   1.630  -9.077 1.00 . A A . 1218 VAL CA   1 1 
        8 22368 1 1 172 VAL CB   C  -2.981   3.017  -8.850 1.00 . A A . 1218 VAL CB   1 1 
        8 22369 1 1 172 VAL CG1  C  -3.907   4.166  -9.262 1.00 . A A . 1218 VAL CG1  1 1 
        8 22370 1 1 172 VAL CG2  C  -2.577   3.223  -7.385 1.00 . A A . 1218 VAL CG2  1 1 
        8 22371 1 1 172 VAL H    H  -1.870   0.464  -9.451 1.00 . A A . 1218 VAL H    1 1 
        8 22372 1 1 172 VAL HA   H  -4.494   1.537  -8.433 1.00 . A A . 1218 VAL HA   1 1 
        8 22373 1 1 172 VAL HB   H  -2.075   3.087  -9.453 1.00 . A A . 1218 VAL HB   1 1 
        8 22374 1 1 172 VAL HG11 H  -4.045   4.166 -10.343 1.00 . A A . 1218 VAL HG11 1 1 
        8 22375 1 1 172 VAL HG12 H  -4.879   4.068  -8.781 1.00 . A A . 1218 VAL HG12 1 1 
        8 22376 1 1 172 VAL HG13 H  -3.464   5.120  -8.980 1.00 . A A . 1218 VAL HG13 1 1 
        8 22377 1 1 172 VAL HG21 H  -3.444   3.161  -6.734 1.00 . A A . 1218 VAL HG21 1 1 
        8 22378 1 1 172 VAL HG22 H  -1.865   2.460  -7.082 1.00 . A A . 1218 VAL HG22 1 1 
        8 22379 1 1 172 VAL HG23 H  -2.100   4.194  -7.266 1.00 . A A . 1218 VAL HG23 1 1 
        8 22380 1 1 172 VAL N    N  -2.640   0.571  -8.785 1.00 . A A . 1218 VAL N    1 1 
        8 22381 1 1 172 VAL O    O  -3.213   1.514 -11.405 1.00 . A A . 1218 VAL O    1 1 
        8 22382 1 1 173 ASP C    C  -5.129   0.105 -13.009 1.00 . A A . 1219 ASP C    1 1 
        8 22383 1 1 173 ASP CA   C  -5.875   1.193 -12.180 1.00 . A A . 1219 ASP CA   1 1 
        8 22384 1 1 173 ASP CB   C  -5.903   2.603 -12.812 1.00 . A A . 1219 ASP CB   1 1 
        8 22385 1 1 173 ASP CG   C  -6.681   2.680 -14.121 1.00 . A A . 1219 ASP CG   1 1 
        8 22386 1 1 173 ASP H    H  -6.023   1.369 -10.037 1.00 . A A . 1219 ASP H    1 1 
        8 22387 1 1 173 ASP HA   H  -6.910   0.856 -12.100 1.00 . A A . 1219 ASP HA   1 1 
        8 22388 1 1 173 ASP HB2  H  -6.368   3.294 -12.105 1.00 . A A . 1219 ASP HB2  1 1 
        8 22389 1 1 173 ASP HB3  H  -4.882   2.946 -12.984 1.00 . A A . 1219 ASP HB3  1 1 
        8 22390 1 1 173 ASP N    N  -5.357   1.325 -10.805 1.00 . A A . 1219 ASP N    1 1 
        8 22391 1 1 173 ASP O    O  -4.746   0.317 -14.158 1.00 . A A . 1219 ASP O    1 1 
        8 22392 1 1 173 ASP OD1  O  -7.933   2.761 -14.099 1.00 . A A . 1219 ASP OD1  1 1 
        8 22393 1 1 173 ASP OD2  O  -6.053   2.730 -15.208 1.00 . A A . 1219 ASP OD2  1 1 
        8 22394 1 1 174 ASP C    C  -2.560  -1.839 -13.207 1.00 . A A . 1220 ASP C    1 1 
        8 22395 1 1 174 ASP CA   C  -4.047  -2.177 -12.913 1.00 . A A . 1220 ASP CA   1 1 
        8 22396 1 1 174 ASP CB   C  -4.734  -2.906 -14.089 1.00 . A A . 1220 ASP CB   1 1 
        8 22397 1 1 174 ASP CG   C  -6.141  -3.406 -13.768 1.00 . A A . 1220 ASP CG   1 1 
        8 22398 1 1 174 ASP H    H  -5.292  -1.172 -11.485 1.00 . A A . 1220 ASP H    1 1 
        8 22399 1 1 174 ASP HA   H  -4.001  -2.905 -12.103 1.00 . A A . 1220 ASP HA   1 1 
        8 22400 1 1 174 ASP HB2  H  -4.781  -2.238 -14.948 1.00 . A A . 1220 ASP HB2  1 1 
        8 22401 1 1 174 ASP HB3  H  -4.129  -3.767 -14.376 1.00 . A A . 1220 ASP HB3  1 1 
        8 22402 1 1 174 ASP N    N  -4.875  -1.062 -12.400 1.00 . A A . 1220 ASP N    1 1 
        8 22403 1 1 174 ASP O    O  -1.886  -2.560 -13.953 1.00 . A A . 1220 ASP O    1 1 
        8 22404 1 1 174 ASP OD1  O  -7.117  -2.645 -13.969 1.00 . A A . 1220 ASP OD1  1 1 
        8 22405 1 1 174 ASP OD2  O  -6.292  -4.574 -13.333 1.00 . A A . 1220 ASP OD2  1 1 
        8 22406 1 1 175 GLU C    C   0.156  -0.414 -11.459 1.00 . A A . 1221 GLU C    1 1 
        8 22407 1 1 175 GLU CA   C  -0.634  -0.300 -12.778 1.00 . A A . 1221 GLU CA   1 1 
        8 22408 1 1 175 GLU CB   C  -0.615   1.135 -13.357 1.00 . A A . 1221 GLU CB   1 1 
        8 22409 1 1 175 GLU CD   C  -1.325   2.504 -15.423 1.00 . A A . 1221 GLU CD   1 1 
        8 22410 1 1 175 GLU CG   C  -1.059   1.118 -14.833 1.00 . A A . 1221 GLU CG   1 1 
        8 22411 1 1 175 GLU H    H  -2.635  -0.143 -12.102 1.00 . A A . 1221 GLU H    1 1 
        8 22412 1 1 175 GLU HA   H  -0.128  -0.939 -13.498 1.00 . A A . 1221 GLU HA   1 1 
        8 22413 1 1 175 GLU HB2  H  -1.245   1.796 -12.766 1.00 . A A . 1221 GLU HB2  1 1 
        8 22414 1 1 175 GLU HB3  H   0.380   1.562 -13.288 1.00 . A A . 1221 GLU HB3  1 1 
        8 22415 1 1 175 GLU HG2  H  -0.290   0.622 -15.424 1.00 . A A . 1221 GLU HG2  1 1 
        8 22416 1 1 175 GLU HG3  H  -1.972   0.527 -14.936 1.00 . A A . 1221 GLU HG3  1 1 
        8 22417 1 1 175 GLU N    N  -2.023  -0.761 -12.626 1.00 . A A . 1221 GLU N    1 1 
        8 22418 1 1 175 GLU O    O  -0.302   0.021 -10.399 1.00 . A A . 1221 GLU O    1 1 
        8 22419 1 1 175 GLU OE1  O  -0.368   3.268 -15.705 1.00 . A A . 1221 GLU OE1  1 1 
        8 22420 1 1 175 GLU OE2  O  -2.508   2.815 -15.711 1.00 . A A . 1221 GLU OE2  1 1 
        8 22421 1 1 176 LEU C    C   2.651   0.306  -9.857 1.00 . A A . 1222 LEU C    1 1 
        8 22422 1 1 176 LEU CA   C   2.329  -1.086 -10.411 1.00 . A A . 1222 LEU CA   1 1 
        8 22423 1 1 176 LEU CB   C   3.653  -1.685 -10.948 1.00 . A A . 1222 LEU CB   1 1 
        8 22424 1 1 176 LEU CD1  C   3.685  -3.895  -9.702 1.00 . A A . 1222 LEU CD1  1 1 
        8 22425 1 1 176 LEU CD2  C   2.694  -3.824 -11.971 1.00 . A A . 1222 LEU CD2  1 1 
        8 22426 1 1 176 LEU CG   C   3.768  -3.217 -11.065 1.00 . A A . 1222 LEU CG   1 1 
        8 22427 1 1 176 LEU H    H   1.640  -1.457 -12.374 1.00 . A A . 1222 LEU H    1 1 
        8 22428 1 1 176 LEU HA   H   1.927  -1.697  -9.604 1.00 . A A . 1222 LEU HA   1 1 
        8 22429 1 1 176 LEU HB2  H   3.821  -1.281 -11.941 1.00 . A A . 1222 LEU HB2  1 1 
        8 22430 1 1 176 LEU HB3  H   4.490  -1.304 -10.348 1.00 . A A . 1222 LEU HB3  1 1 
        8 22431 1 1 176 LEU HD11 H   2.692  -3.770  -9.272 1.00 . A A . 1222 LEU HD11 1 1 
        8 22432 1 1 176 LEU HD12 H   3.889  -4.960  -9.818 1.00 . A A . 1222 LEU HD12 1 1 
        8 22433 1 1 176 LEU HD13 H   4.439  -3.467  -9.044 1.00 . A A . 1222 LEU HD13 1 1 
        8 22434 1 1 176 LEU HD21 H   2.732  -3.350 -12.952 1.00 . A A . 1222 LEU HD21 1 1 
        8 22435 1 1 176 LEU HD22 H   2.895  -4.888 -12.097 1.00 . A A . 1222 LEU HD22 1 1 
        8 22436 1 1 176 LEU HD23 H   1.706  -3.698 -11.529 1.00 . A A . 1222 LEU HD23 1 1 
        8 22437 1 1 176 LEU HG   H   4.745  -3.444 -11.492 1.00 . A A . 1222 LEU HG   1 1 
        8 22438 1 1 176 LEU N    N   1.356  -1.008 -11.515 1.00 . A A . 1222 LEU N    1 1 
        8 22439 1 1 176 LEU O    O   2.896   1.216 -10.653 1.00 . A A . 1222 LEU O    1 1 
        8 22440 1 1 177 CYS C    C   3.876   1.789  -6.626 1.00 . A A . 1223 CYS C    1 1 
        8 22441 1 1 177 CYS CA   C   3.056   1.765  -7.940 1.00 . A A . 1223 CYS CA   1 1 
        8 22442 1 1 177 CYS CB   C   1.753   2.573  -7.852 1.00 . A A . 1223 CYS CB   1 1 
        8 22443 1 1 177 CYS H    H   2.426  -0.294  -7.919 1.00 . A A . 1223 CYS H    1 1 
        8 22444 1 1 177 CYS HA   H   3.690   2.285  -8.656 1.00 . A A . 1223 CYS HA   1 1 
        8 22445 1 1 177 CYS HB2  H   1.980   3.636  -7.861 1.00 . A A . 1223 CYS HB2  1 1 
        8 22446 1 1 177 CYS HB3  H   1.132   2.366  -8.726 1.00 . A A . 1223 CYS HB3  1 1 
        8 22447 1 1 177 CYS HG   H   0.734   0.854  -6.590 1.00 . A A . 1223 CYS HG   1 1 
        8 22448 1 1 177 CYS N    N   2.725   0.460  -8.524 1.00 . A A . 1223 CYS N    1 1 
        8 22449 1 1 177 CYS O    O   4.631   2.746  -6.443 1.00 . A A . 1223 CYS O    1 1 
        8 22450 1 1 177 CYS SG   S   0.828   2.172  -6.356 1.00 . A A . 1223 CYS SG   1 1 
        8 22451 1 1 178 GLY C    C   4.613  -0.414  -3.631 1.00 . A A . 1224 GLY C    1 1 
        8 22452 1 1 178 GLY CA   C   4.618   0.857  -4.481 1.00 . A A . 1224 GLY CA   1 1 
        8 22453 1 1 178 GLY H    H   3.306  -0.066  -5.898 1.00 . A A . 1224 GLY H    1 1 
        8 22454 1 1 178 GLY HA2  H   5.657   1.092  -4.712 1.00 . A A . 1224 GLY HA2  1 1 
        8 22455 1 1 178 GLY HA3  H   4.226   1.671  -3.870 1.00 . A A . 1224 GLY HA3  1 1 
        8 22456 1 1 178 GLY N    N   3.844   0.781  -5.735 1.00 . A A . 1224 GLY N    1 1 
        8 22457 1 1 178 GLY O    O   3.947  -1.387  -3.973 1.00 . A A . 1224 GLY O    1 1 
        8 22458 1 1 179 LEU C    C   5.470  -0.957  -0.067 1.00 . A A . 1225 LEU C    1 1 
        8 22459 1 1 179 LEU CA   C   5.360  -1.477  -1.512 1.00 . A A . 1225 LEU CA   1 1 
        8 22460 1 1 179 LEU CB   C   6.425  -2.549  -1.824 1.00 . A A . 1225 LEU CB   1 1 
        8 22461 1 1 179 LEU CD1  C   8.777  -3.365  -1.464 1.00 . A A . 1225 LEU CD1  1 1 
        8 22462 1 1 179 LEU CD2  C   8.426  -1.406  -2.919 1.00 . A A . 1225 LEU CD2  1 1 
        8 22463 1 1 179 LEU CG   C   7.903  -2.127  -1.677 1.00 . A A . 1225 LEU CG   1 1 
        8 22464 1 1 179 LEU H    H   5.848   0.451  -2.292 1.00 . A A . 1225 LEU H    1 1 
        8 22465 1 1 179 LEU HA   H   4.391  -1.974  -1.574 1.00 . A A . 1225 LEU HA   1 1 
        8 22466 1 1 179 LEU HB2  H   6.243  -3.378  -1.140 1.00 . A A . 1225 LEU HB2  1 1 
        8 22467 1 1 179 LEU HB3  H   6.257  -2.934  -2.831 1.00 . A A . 1225 LEU HB3  1 1 
        8 22468 1 1 179 LEU HD11 H   8.473  -3.879  -0.553 1.00 . A A . 1225 LEU HD11 1 1 
        8 22469 1 1 179 LEU HD12 H   8.682  -4.039  -2.313 1.00 . A A . 1225 LEU HD12 1 1 
        8 22470 1 1 179 LEU HD13 H   9.819  -3.060  -1.362 1.00 . A A . 1225 LEU HD13 1 1 
        8 22471 1 1 179 LEU HD21 H   7.961  -0.429  -3.007 1.00 . A A . 1225 LEU HD21 1 1 
        8 22472 1 1 179 LEU HD22 H   9.505  -1.264  -2.845 1.00 . A A . 1225 LEU HD22 1 1 
        8 22473 1 1 179 LEU HD23 H   8.202  -1.983  -3.811 1.00 . A A . 1225 LEU HD23 1 1 
        8 22474 1 1 179 LEU HG   H   8.029  -1.483  -0.808 1.00 . A A . 1225 LEU HG   1 1 
        8 22475 1 1 179 LEU N    N   5.354  -0.410  -2.519 1.00 . A A . 1225 LEU N    1 1 
        8 22476 1 1 179 LEU O    O   6.043   0.104   0.193 1.00 . A A . 1225 LEU O    1 1 
        8 22477 1 1 180 ILE C    C   5.404  -2.736   3.053 1.00 . A A . 1226 ILE C    1 1 
        8 22478 1 1 180 ILE CA   C   4.889  -1.487   2.316 1.00 . A A . 1226 ILE CA   1 1 
        8 22479 1 1 180 ILE CB   C   3.433  -1.161   2.746 1.00 . A A . 1226 ILE CB   1 1 
        8 22480 1 1 180 ILE CD1  C   1.294   0.187   2.222 1.00 . A A . 1226 ILE CD1  1 1 
        8 22481 1 1 180 ILE CG1  C   2.771  -0.058   1.885 1.00 . A A . 1226 ILE CG1  1 1 
        8 22482 1 1 180 ILE CG2  C   3.336  -0.804   4.243 1.00 . A A . 1226 ILE CG2  1 1 
        8 22483 1 1 180 ILE H    H   4.498  -2.603   0.552 1.00 . A A . 1226 ILE H    1 1 
        8 22484 1 1 180 ILE HA   H   5.531  -0.642   2.562 1.00 . A A . 1226 ILE HA   1 1 
        8 22485 1 1 180 ILE HB   H   2.855  -2.071   2.601 1.00 . A A . 1226 ILE HB   1 1 
        8 22486 1 1 180 ILE HD11 H   0.750  -0.758   2.224 1.00 . A A . 1226 ILE HD11 1 1 
        8 22487 1 1 180 ILE HD12 H   1.198   0.667   3.196 1.00 . A A . 1226 ILE HD12 1 1 
        8 22488 1 1 180 ILE HD13 H   0.857   0.839   1.466 1.00 . A A . 1226 ILE HD13 1 1 
        8 22489 1 1 180 ILE HG12 H   3.322   0.878   1.993 1.00 . A A . 1226 ILE HG12 1 1 
        8 22490 1 1 180 ILE HG13 H   2.803  -0.348   0.835 1.00 . A A . 1226 ILE HG13 1 1 
        8 22491 1 1 180 ILE HG21 H   3.969  -1.454   4.841 1.00 . A A . 1226 ILE HG21 1 1 
        8 22492 1 1 180 ILE HG22 H   3.632   0.226   4.421 1.00 . A A . 1226 ILE HG22 1 1 
        8 22493 1 1 180 ILE HG23 H   2.308  -0.930   4.585 1.00 . A A . 1226 ILE HG23 1 1 
        8 22494 1 1 180 ILE N    N   4.947  -1.748   0.871 1.00 . A A . 1226 ILE N    1 1 
        8 22495 1 1 180 ILE O    O   4.937  -3.846   2.792 1.00 . A A . 1226 ILE O    1 1 
        8 22496 1 1 181 ALA C    C   6.518  -3.332   6.329 1.00 . A A . 1227 ALA C    1 1 
        8 22497 1 1 181 ALA CA   C   6.883  -3.601   4.855 1.00 . A A . 1227 ALA CA   1 1 
        8 22498 1 1 181 ALA CB   C   8.400  -3.672   4.625 1.00 . A A . 1227 ALA CB   1 1 
        8 22499 1 1 181 ALA H    H   6.730  -1.628   4.105 1.00 . A A . 1227 ALA H    1 1 
        8 22500 1 1 181 ALA HA   H   6.460  -4.566   4.572 1.00 . A A . 1227 ALA HA   1 1 
        8 22501 1 1 181 ALA HB1  H   8.855  -2.714   4.871 1.00 . A A . 1227 ALA HB1  1 1 
        8 22502 1 1 181 ALA HB2  H   8.828  -4.445   5.264 1.00 . A A . 1227 ALA HB2  1 1 
        8 22503 1 1 181 ALA HB3  H   8.620  -3.904   3.579 1.00 . A A . 1227 ALA HB3  1 1 
        8 22504 1 1 181 ALA N    N   6.337  -2.557   3.989 1.00 . A A . 1227 ALA N    1 1 
        8 22505 1 1 181 ALA O    O   6.903  -2.299   6.893 1.00 . A A . 1227 ALA O    1 1 
        8 22506 1 1 182 ILE C    C   5.633  -5.338   9.209 1.00 . A A . 1228 ILE C    1 1 
        8 22507 1 1 182 ILE CA   C   5.221  -4.163   8.311 1.00 . A A . 1228 ILE CA   1 1 
        8 22508 1 1 182 ILE CB   C   3.692  -3.938   8.300 1.00 . A A . 1228 ILE CB   1 1 
        8 22509 1 1 182 ILE CD1  C   1.408  -4.925   7.616 1.00 . A A . 1228 ILE CD1  1 1 
        8 22510 1 1 182 ILE CG1  C   2.920  -5.133   7.728 1.00 . A A . 1228 ILE CG1  1 1 
        8 22511 1 1 182 ILE CG2  C   3.355  -2.639   7.557 1.00 . A A . 1228 ILE CG2  1 1 
        8 22512 1 1 182 ILE H    H   5.625  -5.137   6.459 1.00 . A A . 1228 ILE H    1 1 
        8 22513 1 1 182 ILE HA   H   5.651  -3.279   8.779 1.00 . A A . 1228 ILE HA   1 1 
        8 22514 1 1 182 ILE HB   H   3.363  -3.821   9.330 1.00 . A A . 1228 ILE HB   1 1 
        8 22515 1 1 182 ILE HD11 H   1.175  -4.152   6.884 1.00 . A A . 1228 ILE HD11 1 1 
        8 22516 1 1 182 ILE HD12 H   0.925  -5.850   7.310 1.00 . A A . 1228 ILE HD12 1 1 
        8 22517 1 1 182 ILE HD13 H   1.021  -4.646   8.590 1.00 . A A . 1228 ILE HD13 1 1 
        8 22518 1 1 182 ILE HG12 H   3.314  -5.377   6.745 1.00 . A A . 1228 ILE HG12 1 1 
        8 22519 1 1 182 ILE HG13 H   3.075  -5.969   8.406 1.00 . A A . 1228 ILE HG13 1 1 
        8 22520 1 1 182 ILE HG21 H   3.422  -2.809   6.485 1.00 . A A . 1228 ILE HG21 1 1 
        8 22521 1 1 182 ILE HG22 H   2.349  -2.313   7.812 1.00 . A A . 1228 ILE HG22 1 1 
        8 22522 1 1 182 ILE HG23 H   4.049  -1.856   7.845 1.00 . A A . 1228 ILE HG23 1 1 
        8 22523 1 1 182 ILE N    N   5.796  -4.265   6.957 1.00 . A A . 1228 ILE N    1 1 
        8 22524 1 1 182 ILE O    O   5.810  -6.470   8.754 1.00 . A A . 1228 ILE O    1 1 
        8 22525 1 1 183 ALA C    C   5.470  -6.108  12.700 1.00 . A A . 1229 ALA C    1 1 
        8 22526 1 1 183 ALA CA   C   6.423  -5.860  11.516 1.00 . A A . 1229 ALA CA   1 1 
        8 22527 1 1 183 ALA CB   C   7.753  -5.228  11.947 1.00 . A A . 1229 ALA CB   1 1 
        8 22528 1 1 183 ALA H    H   5.553  -4.090  10.778 1.00 . A A . 1229 ALA H    1 1 
        8 22529 1 1 183 ALA HA   H   6.650  -6.836  11.081 1.00 . A A . 1229 ALA HA   1 1 
        8 22530 1 1 183 ALA HB1  H   7.583  -4.234  12.353 1.00 . A A . 1229 ALA HB1  1 1 
        8 22531 1 1 183 ALA HB2  H   8.228  -5.842  12.712 1.00 . A A . 1229 ALA HB2  1 1 
        8 22532 1 1 183 ALA HB3  H   8.419  -5.156  11.088 1.00 . A A . 1229 ALA HB3  1 1 
        8 22533 1 1 183 ALA N    N   5.831  -5.019  10.484 1.00 . A A . 1229 ALA N    1 1 
        8 22534 1 1 183 ALA O    O   4.466  -5.415  12.888 1.00 . A A . 1229 ALA O    1 1 
        8 22535 1 1 184 ASP C    C   5.942  -6.959  15.959 1.00 . A A . 1230 ASP C    1 1 
        8 22536 1 1 184 ASP CA   C   5.117  -7.463  14.758 1.00 . A A . 1230 ASP CA   1 1 
        8 22537 1 1 184 ASP CB   C   4.873  -8.978  14.848 1.00 . A A . 1230 ASP CB   1 1 
        8 22538 1 1 184 ASP CG   C   3.812  -9.440  13.852 1.00 . A A . 1230 ASP CG   1 1 
        8 22539 1 1 184 ASP H    H   6.601  -7.669  13.239 1.00 . A A . 1230 ASP H    1 1 
        8 22540 1 1 184 ASP HA   H   4.150  -6.961  14.806 1.00 . A A . 1230 ASP HA   1 1 
        8 22541 1 1 184 ASP HB2  H   5.810  -9.511  14.673 1.00 . A A . 1230 ASP HB2  1 1 
        8 22542 1 1 184 ASP HB3  H   4.531  -9.225  15.853 1.00 . A A . 1230 ASP HB3  1 1 
        8 22543 1 1 184 ASP N    N   5.761  -7.150  13.475 1.00 . A A . 1230 ASP N    1 1 
        8 22544 1 1 184 ASP O    O   7.159  -6.772  15.848 1.00 . A A . 1230 ASP O    1 1 
        8 22545 1 1 184 ASP OD1  O   2.620  -9.089  14.041 1.00 . A A . 1230 ASP OD1  1 1 
        8 22546 1 1 184 ASP OD2  O   4.160 -10.118  12.857 1.00 . A A . 1230 ASP OD2  1 1 
        8 22547 1 1 185 THR C    C   5.510  -7.427  19.538 1.00 . A A . 1231 THR C    1 1 
        8 22548 1 1 185 THR CA   C   5.978  -6.503  18.416 1.00 . A A . 1231 THR CA   1 1 
        8 22549 1 1 185 THR CB   C   5.916  -5.030  18.847 1.00 . A A . 1231 THR CB   1 1 
        8 22550 1 1 185 THR CG2  C   6.459  -4.056  17.803 1.00 . A A . 1231 THR CG2  1 1 
        8 22551 1 1 185 THR H    H   4.299  -6.906  17.144 1.00 . A A . 1231 THR H    1 1 
        8 22552 1 1 185 THR HA   H   7.035  -6.736  18.302 1.00 . A A . 1231 THR HA   1 1 
        8 22553 1 1 185 THR HB   H   6.523  -4.916  19.746 1.00 . A A . 1231 THR HB   1 1 
        8 22554 1 1 185 THR HG1  H   4.108  -4.572  18.317 1.00 . A A . 1231 THR HG1  1 1 
        8 22555 1 1 185 THR HG21 H   7.495  -4.309  17.583 1.00 . A A . 1231 THR HG21 1 1 
        8 22556 1 1 185 THR HG22 H   5.870  -4.104  16.887 1.00 . A A . 1231 THR HG22 1 1 
        8 22557 1 1 185 THR HG23 H   6.426  -3.040  18.196 1.00 . A A . 1231 THR HG23 1 1 
        8 22558 1 1 185 THR N    N   5.299  -6.759  17.119 1.00 . A A . 1231 THR N    1 1 
        8 22559 1 1 185 THR O    O   4.779  -8.411  19.273 1.00 . A A . 1231 THR O    1 1 
        8 22560 1 1 185 THR OG1  O   4.604  -4.633  19.159 1.00 . A A . 1231 THR OG1  1 1 
        9 22561 1 1   1 SER C    C   9.506  -5.821  33.301 1.00 . A A . 1047 SER C    1 1 
        9 22562 1 1   1 SER CA   C   9.251  -7.167  33.960 1.00 . A A . 1047 SER CA   1 1 
        9 22563 1 1   1 SER CB   C   9.968  -7.253  35.303 1.00 . A A . 1047 SER CB   1 1 
        9 22564 1 1   1 SER H1   H   9.382  -9.162  33.502 1.00 . A A . 1047 SER H1   1 1 
        9 22565 1 1   1 SER H2   H  10.602  -8.266  32.853 1.00 . A A . 1047 SER H2   1 1 
        9 22566 1 1   1 SER H3   H   9.077  -8.196  32.210 1.00 . A A . 1047 SER H3   1 1 
        9 22567 1 1   1 SER HA   H   8.184  -7.246  34.151 1.00 . A A . 1047 SER HA   1 1 
        9 22568 1 1   1 SER HB2  H  11.047  -7.168  35.161 1.00 . A A . 1047 SER HB2  1 1 
        9 22569 1 1   1 SER HB3  H   9.624  -6.446  35.954 1.00 . A A . 1047 SER HB3  1 1 
        9 22570 1 1   1 SER HG   H  10.006  -8.468  36.823 1.00 . A A . 1047 SER HG   1 1 
        9 22571 1 1   1 SER N    N   9.613  -8.278  33.066 1.00 . A A . 1047 SER N    1 1 
        9 22572 1 1   1 SER O    O  10.517  -5.647  32.618 1.00 . A A . 1047 SER O    1 1 
        9 22573 1 1   1 SER OG   O   9.659  -8.499  35.893 1.00 . A A . 1047 SER OG   1 1 
        9 22574 1 1   2 PHE C    C   8.715  -3.071  31.669 1.00 . A A . 1048 PHE C    1 1 
        9 22575 1 1   2 PHE CA   C   8.591  -3.454  33.161 1.00 . A A . 1048 PHE CA   1 1 
        9 22576 1 1   2 PHE CB   C   9.553  -2.685  34.087 1.00 . A A . 1048 PHE CB   1 1 
        9 22577 1 1   2 PHE CD1  C   8.136  -3.188  36.166 1.00 . A A . 1048 PHE CD1  1 1 
        9 22578 1 1   2 PHE CD2  C  10.543  -2.930  36.406 1.00 . A A . 1048 PHE CD2  1 1 
        9 22579 1 1   2 PHE CE1  C   8.025  -3.442  37.545 1.00 . A A . 1048 PHE CE1  1 1 
        9 22580 1 1   2 PHE CE2  C  10.428  -3.171  37.787 1.00 . A A . 1048 PHE CE2  1 1 
        9 22581 1 1   2 PHE CG   C   9.400  -2.946  35.583 1.00 . A A . 1048 PHE CG   1 1 
        9 22582 1 1   2 PHE CZ   C   9.172  -3.434  38.357 1.00 . A A . 1048 PHE CZ   1 1 
        9 22583 1 1   2 PHE H    H   7.774  -5.177  34.070 1.00 . A A . 1048 PHE H    1 1 
        9 22584 1 1   2 PHE HA   H   7.598  -3.092  33.415 1.00 . A A . 1048 PHE HA   1 1 
        9 22585 1 1   2 PHE HB2  H  10.574  -2.930  33.790 1.00 . A A . 1048 PHE HB2  1 1 
        9 22586 1 1   2 PHE HB3  H   9.414  -1.616  33.922 1.00 . A A . 1048 PHE HB3  1 1 
        9 22587 1 1   2 PHE HD1  H   7.239  -3.190  35.564 1.00 . A A . 1048 PHE HD1  1 1 
        9 22588 1 1   2 PHE HD2  H  11.516  -2.730  35.979 1.00 . A A . 1048 PHE HD2  1 1 
        9 22589 1 1   2 PHE HE1  H   7.055  -3.642  37.983 1.00 . A A . 1048 PHE HE1  1 1 
        9 22590 1 1   2 PHE HE2  H  11.311  -3.163  38.411 1.00 . A A . 1048 PHE HE2  1 1 
        9 22591 1 1   2 PHE HZ   H   9.088  -3.635  39.417 1.00 . A A . 1048 PHE HZ   1 1 
        9 22592 1 1   2 PHE N    N   8.579  -4.883  33.521 1.00 . A A . 1048 PHE N    1 1 
        9 22593 1 1   2 PHE O    O   8.702  -1.879  31.348 1.00 . A A . 1048 PHE O    1 1 
        9 22594 1 1   3 THR C    C   7.279  -3.278  28.856 1.00 . A A . 1049 THR C    1 1 
        9 22595 1 1   3 THR CA   C   8.657  -3.798  29.290 1.00 . A A . 1049 THR CA   1 1 
        9 22596 1 1   3 THR CB   C   8.994  -5.074  28.496 1.00 . A A . 1049 THR CB   1 1 
        9 22597 1 1   3 THR CG2  C  10.475  -5.428  28.594 1.00 . A A . 1049 THR CG2  1 1 
        9 22598 1 1   3 THR H    H   8.717  -4.994  31.056 1.00 . A A . 1049 THR H    1 1 
        9 22599 1 1   3 THR HA   H   9.387  -3.034  29.017 1.00 . A A . 1049 THR HA   1 1 
        9 22600 1 1   3 THR HB   H   8.743  -4.932  27.443 1.00 . A A . 1049 THR HB   1 1 
        9 22601 1 1   3 THR HG1  H   7.754  -6.564  28.268 1.00 . A A . 1049 THR HG1  1 1 
        9 22602 1 1   3 THR HG21 H  11.078  -4.599  28.223 1.00 . A A . 1049 THR HG21 1 1 
        9 22603 1 1   3 THR HG22 H  10.740  -5.632  29.630 1.00 . A A . 1049 THR HG22 1 1 
        9 22604 1 1   3 THR HG23 H  10.678  -6.311  27.989 1.00 . A A . 1049 THR HG23 1 1 
        9 22605 1 1   3 THR N    N   8.743  -4.034  30.746 1.00 . A A . 1049 THR N    1 1 
        9 22606 1 1   3 THR O    O   6.301  -3.347  29.604 1.00 . A A . 1049 THR O    1 1 
        9 22607 1 1   3 THR OG1  O   8.274  -6.175  29.003 1.00 . A A . 1049 THR OG1  1 1 
        9 22608 1 1   4 MET C    C   5.460  -3.296  25.936 1.00 . A A . 1050 MET C    1 1 
        9 22609 1 1   4 MET CA   C   5.936  -2.305  27.008 1.00 . A A . 1050 MET CA   1 1 
        9 22610 1 1   4 MET CB   C   6.091  -0.899  26.407 1.00 . A A . 1050 MET CB   1 1 
        9 22611 1 1   4 MET CE   C   4.510   2.076  27.095 1.00 . A A . 1050 MET CE   1 1 
        9 22612 1 1   4 MET CG   C   6.482   0.155  27.450 1.00 . A A . 1050 MET CG   1 1 
        9 22613 1 1   4 MET H    H   8.042  -2.659  27.092 1.00 . A A . 1050 MET H    1 1 
        9 22614 1 1   4 MET HA   H   5.152  -2.249  27.765 1.00 . A A . 1050 MET HA   1 1 
        9 22615 1 1   4 MET HB2  H   6.845  -0.915  25.619 1.00 . A A . 1050 MET HB2  1 1 
        9 22616 1 1   4 MET HB3  H   5.140  -0.611  25.959 1.00 . A A . 1050 MET HB3  1 1 
        9 22617 1 1   4 MET HE1  H   4.221   3.075  26.774 1.00 . A A . 1050 MET HE1  1 1 
        9 22618 1 1   4 MET HE2  H   3.968   1.339  26.504 1.00 . A A . 1050 MET HE2  1 1 
        9 22619 1 1   4 MET HE3  H   4.255   1.951  28.147 1.00 . A A . 1050 MET HE3  1 1 
        9 22620 1 1   4 MET HG2  H   5.871   0.024  28.344 1.00 . A A . 1050 MET HG2  1 1 
        9 22621 1 1   4 MET HG3  H   7.526  -0.001  27.727 1.00 . A A . 1050 MET HG3  1 1 
        9 22622 1 1   4 MET N    N   7.190  -2.739  27.638 1.00 . A A . 1050 MET N    1 1 
        9 22623 1 1   4 MET O    O   6.273  -3.950  25.269 1.00 . A A . 1050 MET O    1 1 
        9 22624 1 1   4 MET SD   S   6.297   1.864  26.872 1.00 . A A . 1050 MET SD   1 1 
        9 22625 1 1   5 HIS C    C   3.825  -3.520  23.254 1.00 . A A . 1051 HIS C    1 1 
        9 22626 1 1   5 HIS CA   C   3.527  -4.127  24.635 1.00 . A A . 1051 HIS CA   1 1 
        9 22627 1 1   5 HIS CB   C   2.014  -4.253  24.854 1.00 . A A . 1051 HIS CB   1 1 
        9 22628 1 1   5 HIS CD2  C   1.345  -5.089  27.198 1.00 . A A . 1051 HIS CD2  1 1 
        9 22629 1 1   5 HIS CE1  C   1.125  -7.239  26.781 1.00 . A A . 1051 HIS CE1  1 1 
        9 22630 1 1   5 HIS CG   C   1.637  -5.294  25.877 1.00 . A A . 1051 HIS CG   1 1 
        9 22631 1 1   5 HIS H    H   3.534  -2.781  26.290 1.00 . A A . 1051 HIS H    1 1 
        9 22632 1 1   5 HIS HA   H   3.946  -5.133  24.643 1.00 . A A . 1051 HIS HA   1 1 
        9 22633 1 1   5 HIS HB2  H   1.599  -3.284  25.112 1.00 . A A . 1051 HIS HB2  1 1 
        9 22634 1 1   5 HIS HB3  H   1.538  -4.539  23.919 1.00 . A A . 1051 HIS HB3  1 1 
        9 22635 1 1   5 HIS HD1  H   1.665  -7.121  24.754 1.00 . A A . 1051 HIS HD1  1 1 
        9 22636 1 1   5 HIS HD2  H   1.366  -4.140  27.713 1.00 . A A . 1051 HIS HD2  1 1 
        9 22637 1 1   5 HIS HE1  H   0.940  -8.298  26.899 1.00 . A A . 1051 HIS HE1  1 1 
        9 22638 1 1   5 HIS N    N   4.143  -3.365  25.727 1.00 . A A . 1051 HIS N    1 1 
        9 22639 1 1   5 HIS ND1  N   1.510  -6.646  25.641 1.00 . A A . 1051 HIS ND1  1 1 
        9 22640 1 1   5 HIS NE2  N   1.025  -6.330  27.763 1.00 . A A . 1051 HIS NE2  1 1 
        9 22641 1 1   5 HIS O    O   4.268  -2.370  23.131 1.00 . A A . 1051 HIS O    1 1 
        9 22642 1 1   6 GLY C    C   3.353  -2.718  20.258 1.00 . A A . 1052 GLY C    1 1 
        9 22643 1 1   6 GLY CA   C   3.935  -4.011  20.832 1.00 . A A . 1052 GLY CA   1 1 
        9 22644 1 1   6 GLY H    H   3.140  -5.210  22.394 1.00 . A A . 1052 GLY H    1 1 
        9 22645 1 1   6 GLY HA2  H   5.022  -3.954  20.780 1.00 . A A . 1052 GLY HA2  1 1 
        9 22646 1 1   6 GLY HA3  H   3.603  -4.836  20.205 1.00 . A A . 1052 GLY HA3  1 1 
        9 22647 1 1   6 GLY N    N   3.562  -4.305  22.210 1.00 . A A . 1052 GLY N    1 1 
        9 22648 1 1   6 GLY O    O   2.266  -2.271  20.642 1.00 . A A . 1052 GLY O    1 1 
        9 22649 1 1   7 THR C    C   4.278  -1.190  17.063 1.00 . A A . 1053 THR C    1 1 
        9 22650 1 1   7 THR CA   C   3.738  -0.979  18.488 1.00 . A A . 1053 THR CA   1 1 
        9 22651 1 1   7 THR CB   C   4.307   0.348  19.031 1.00 . A A . 1053 THR CB   1 1 
        9 22652 1 1   7 THR CG2  C   3.532   0.866  20.240 1.00 . A A . 1053 THR CG2  1 1 
        9 22653 1 1   7 THR H    H   4.979  -2.583  19.084 1.00 . A A . 1053 THR H    1 1 
        9 22654 1 1   7 THR HA   H   2.653  -0.897  18.458 1.00 . A A . 1053 THR HA   1 1 
        9 22655 1 1   7 THR HB   H   4.261   1.102  18.245 1.00 . A A . 1053 THR HB   1 1 
        9 22656 1 1   7 THR HG1  H   6.062   1.078  19.460 1.00 . A A . 1053 THR HG1  1 1 
        9 22657 1 1   7 THR HG21 H   3.937   1.829  20.548 1.00 . A A . 1053 THR HG21 1 1 
        9 22658 1 1   7 THR HG22 H   2.484   0.999  19.969 1.00 . A A . 1053 THR HG22 1 1 
        9 22659 1 1   7 THR HG23 H   3.604   0.161  21.068 1.00 . A A . 1053 THR HG23 1 1 
        9 22660 1 1   7 THR N    N   4.103  -2.138  19.320 1.00 . A A . 1053 THR N    1 1 
        9 22661 1 1   7 THR O    O   5.427  -1.628  16.921 1.00 . A A . 1053 THR O    1 1 
        9 22662 1 1   7 THR OG1  O   5.648   0.196  19.454 1.00 . A A . 1053 THR OG1  1 1 
        9 22663 1 1   8 PRO C    C   4.702   0.262  14.132 1.00 . A A . 1054 PRO C    1 1 
        9 22664 1 1   8 PRO CA   C   3.961  -1.000  14.616 1.00 . A A . 1054 PRO CA   1 1 
        9 22665 1 1   8 PRO CB   C   2.679  -1.269  13.823 1.00 . A A . 1054 PRO CB   1 1 
        9 22666 1 1   8 PRO CD   C   2.087  -0.548  16.032 1.00 . A A . 1054 PRO CD   1 1 
        9 22667 1 1   8 PRO CG   C   1.636  -0.440  14.576 1.00 . A A . 1054 PRO CG   1 1 
        9 22668 1 1   8 PRO HA   H   4.622  -1.858  14.506 1.00 . A A . 1054 PRO HA   1 1 
        9 22669 1 1   8 PRO HB2  H   2.763  -0.979  12.776 1.00 . A A . 1054 PRO HB2  1 1 
        9 22670 1 1   8 PRO HB3  H   2.425  -2.326  13.903 1.00 . A A . 1054 PRO HB3  1 1 
        9 22671 1 1   8 PRO HD2  H   1.915   0.397  16.551 1.00 . A A . 1054 PRO HD2  1 1 
        9 22672 1 1   8 PRO HD3  H   1.533  -1.351  16.517 1.00 . A A . 1054 PRO HD3  1 1 
        9 22673 1 1   8 PRO HG2  H   1.683   0.602  14.260 1.00 . A A . 1054 PRO HG2  1 1 
        9 22674 1 1   8 PRO HG3  H   0.629  -0.833  14.438 1.00 . A A . 1054 PRO HG3  1 1 
        9 22675 1 1   8 PRO N    N   3.506  -0.885  16.002 1.00 . A A . 1054 PRO N    1 1 
        9 22676 1 1   8 PRO O    O   4.500   1.358  14.661 1.00 . A A . 1054 PRO O    1 1 
        9 22677 1 1   9 VAL C    C   6.473   0.848  10.916 1.00 . A A . 1055 VAL C    1 1 
        9 22678 1 1   9 VAL CA   C   6.218   1.215  12.385 1.00 . A A . 1055 VAL CA   1 1 
        9 22679 1 1   9 VAL CB   C   7.526   1.590  13.117 1.00 . A A . 1055 VAL CB   1 1 
        9 22680 1 1   9 VAL CG1  C   8.606   0.501  13.098 1.00 . A A . 1055 VAL CG1  1 1 
        9 22681 1 1   9 VAL CG2  C   8.136   2.870  12.549 1.00 . A A . 1055 VAL CG2  1 1 
        9 22682 1 1   9 VAL H    H   5.724  -0.828  12.768 1.00 . A A . 1055 VAL H    1 1 
        9 22683 1 1   9 VAL HA   H   5.572   2.093  12.407 1.00 . A A . 1055 VAL HA   1 1 
        9 22684 1 1   9 VAL HB   H   7.277   1.789  14.161 1.00 . A A . 1055 VAL HB   1 1 
        9 22685 1 1   9 VAL HG11 H   8.991   0.357  12.088 1.00 . A A . 1055 VAL HG11 1 1 
        9 22686 1 1   9 VAL HG12 H   9.431   0.799  13.743 1.00 . A A . 1055 VAL HG12 1 1 
        9 22687 1 1   9 VAL HG13 H   8.195  -0.439  13.464 1.00 . A A . 1055 VAL HG13 1 1 
        9 22688 1 1   9 VAL HG21 H   8.958   3.198  13.186 1.00 . A A . 1055 VAL HG21 1 1 
        9 22689 1 1   9 VAL HG22 H   8.517   2.696  11.544 1.00 . A A . 1055 VAL HG22 1 1 
        9 22690 1 1   9 VAL HG23 H   7.382   3.655  12.522 1.00 . A A . 1055 VAL HG23 1 1 
        9 22691 1 1   9 VAL N    N   5.531   0.118  13.092 1.00 . A A . 1055 VAL N    1 1 
        9 22692 1 1   9 VAL O    O   6.918  -0.263  10.623 1.00 . A A . 1055 VAL O    1 1 
        9 22693 1 1  10 VAL C    C   8.127   1.721   8.430 1.00 . A A . 1056 VAL C    1 1 
        9 22694 1 1  10 VAL CA   C   6.617   1.518   8.557 1.00 . A A . 1056 VAL CA   1 1 
        9 22695 1 1  10 VAL CB   C   5.781   2.313   7.535 1.00 . A A . 1056 VAL CB   1 1 
        9 22696 1 1  10 VAL CG1  C   5.969   3.830   7.571 1.00 . A A . 1056 VAL CG1  1 1 
        9 22697 1 1  10 VAL CG2  C   6.078   1.835   6.108 1.00 . A A . 1056 VAL CG2  1 1 
        9 22698 1 1  10 VAL H    H   5.833   2.658  10.219 1.00 . A A . 1056 VAL H    1 1 
        9 22699 1 1  10 VAL HA   H   6.417   0.471   8.335 1.00 . A A . 1056 VAL HA   1 1 
        9 22700 1 1  10 VAL HB   H   4.730   2.103   7.739 1.00 . A A . 1056 VAL HB   1 1 
        9 22701 1 1  10 VAL HG11 H   6.964   4.108   7.226 1.00 . A A . 1056 VAL HG11 1 1 
        9 22702 1 1  10 VAL HG12 H   5.229   4.296   6.922 1.00 . A A . 1056 VAL HG12 1 1 
        9 22703 1 1  10 VAL HG13 H   5.829   4.199   8.583 1.00 . A A . 1056 VAL HG13 1 1 
        9 22704 1 1  10 VAL HG21 H   5.920   0.761   6.033 1.00 . A A . 1056 VAL HG21 1 1 
        9 22705 1 1  10 VAL HG22 H   5.409   2.337   5.409 1.00 . A A . 1056 VAL HG22 1 1 
        9 22706 1 1  10 VAL HG23 H   7.109   2.060   5.834 1.00 . A A . 1056 VAL HG23 1 1 
        9 22707 1 1  10 VAL N    N   6.217   1.753   9.960 1.00 . A A . 1056 VAL N    1 1 
        9 22708 1 1  10 VAL O    O   8.655   2.802   8.714 1.00 . A A . 1056 VAL O    1 1 
        9 22709 1 1  11 ASN C    C  10.925   1.140   6.794 1.00 . A A . 1057 ASN C    1 1 
        9 22710 1 1  11 ASN CA   C  10.294   0.611   8.100 1.00 . A A . 1057 ASN CA   1 1 
        9 22711 1 1  11 ASN CB   C  10.686  -0.816   8.556 1.00 . A A . 1057 ASN CB   1 1 
        9 22712 1 1  11 ASN CG   C  11.400  -1.614   7.491 1.00 . A A . 1057 ASN CG   1 1 
        9 22713 1 1  11 ASN H    H   8.391  -0.186   7.723 1.00 . A A . 1057 ASN H    1 1 
        9 22714 1 1  11 ASN HA   H  10.625   1.286   8.894 1.00 . A A . 1057 ASN HA   1 1 
        9 22715 1 1  11 ASN HB2  H  11.335  -0.741   9.426 1.00 . A A . 1057 ASN HB2  1 1 
        9 22716 1 1  11 ASN HB3  H   9.808  -1.381   8.872 1.00 . A A . 1057 ASN HB3  1 1 
        9 22717 1 1  11 ASN HD21 H  13.205  -0.921   8.076 1.00 . A A . 1057 ASN HD21 1 1 
        9 22718 1 1  11 ASN HD22 H  13.132  -1.863   6.570 1.00 . A A . 1057 ASN HD22 1 1 
        9 22719 1 1  11 ASN N    N   8.841   0.666   8.038 1.00 . A A . 1057 ASN N    1 1 
        9 22720 1 1  11 ASN ND2  N  12.686  -1.431   7.366 1.00 . A A . 1057 ASN ND2  1 1 
        9 22721 1 1  11 ASN O    O  11.774   2.035   6.870 1.00 . A A . 1057 ASN O    1 1 
        9 22722 1 1  11 ASN OD1  O  10.803  -2.360   6.737 1.00 . A A . 1057 ASN OD1  1 1 
        9 22723 1 1  12 GLN C    C   9.666   1.122   3.264 1.00 . A A . 1058 GLN C    1 1 
        9 22724 1 1  12 GLN CA   C  10.797   1.255   4.301 1.00 . A A . 1058 GLN CA   1 1 
        9 22725 1 1  12 GLN CB   C  12.051   0.572   3.716 1.00 . A A . 1058 GLN CB   1 1 
        9 22726 1 1  12 GLN CD   C  14.557   0.722   3.443 1.00 . A A . 1058 GLN CD   1 1 
        9 22727 1 1  12 GLN CG   C  13.374   0.997   4.367 1.00 . A A . 1058 GLN CG   1 1 
        9 22728 1 1  12 GLN H    H   9.779  -0.073   5.636 1.00 . A A . 1058 GLN H    1 1 
        9 22729 1 1  12 GLN HA   H  11.000   2.320   4.415 1.00 . A A . 1058 GLN HA   1 1 
        9 22730 1 1  12 GLN HB2  H  11.945  -0.512   3.778 1.00 . A A . 1058 GLN HB2  1 1 
        9 22731 1 1  12 GLN HB3  H  12.116   0.836   2.659 1.00 . A A . 1058 GLN HB3  1 1 
        9 22732 1 1  12 GLN HE21 H  14.691   2.653   2.891 1.00 . A A . 1058 GLN HE21 1 1 
        9 22733 1 1  12 GLN HE22 H  15.868   1.582   2.156 1.00 . A A . 1058 GLN HE22 1 1 
        9 22734 1 1  12 GLN HG2  H  13.342   2.064   4.586 1.00 . A A . 1058 GLN HG2  1 1 
        9 22735 1 1  12 GLN HG3  H  13.514   0.462   5.306 1.00 . A A . 1058 GLN HG3  1 1 
        9 22736 1 1  12 GLN N    N  10.442   0.695   5.622 1.00 . A A . 1058 GLN N    1 1 
        9 22737 1 1  12 GLN NE2  N  15.069   1.724   2.768 1.00 . A A . 1058 GLN NE2  1 1 
        9 22738 1 1  12 GLN O    O   8.848   0.201   3.337 1.00 . A A . 1058 GLN O    1 1 
        9 22739 1 1  12 GLN OE1  O  15.033  -0.404   3.316 1.00 . A A . 1058 GLN OE1  1 1 
        9 22740 1 1  13 VAL C    C   9.528   2.162  -0.249 1.00 . A A . 1059 VAL C    1 1 
        9 22741 1 1  13 VAL CA   C   8.775   1.929   1.072 1.00 . A A . 1059 VAL CA   1 1 
        9 22742 1 1  13 VAL CB   C   7.565   2.888   1.185 1.00 . A A . 1059 VAL CB   1 1 
        9 22743 1 1  13 VAL CG1  C   6.751   2.629   2.457 1.00 . A A . 1059 VAL CG1  1 1 
        9 22744 1 1  13 VAL CG2  C   7.932   4.376   1.179 1.00 . A A . 1059 VAL CG2  1 1 
        9 22745 1 1  13 VAL H    H  10.297   2.797   2.293 1.00 . A A . 1059 VAL H    1 1 
        9 22746 1 1  13 VAL HA   H   8.366   0.921   1.020 1.00 . A A . 1059 VAL HA   1 1 
        9 22747 1 1  13 VAL HB   H   6.913   2.699   0.332 1.00 . A A . 1059 VAL HB   1 1 
        9 22748 1 1  13 VAL HG11 H   6.550   1.566   2.537 1.00 . A A . 1059 VAL HG11 1 1 
        9 22749 1 1  13 VAL HG12 H   7.305   2.955   3.338 1.00 . A A . 1059 VAL HG12 1 1 
        9 22750 1 1  13 VAL HG13 H   5.807   3.175   2.415 1.00 . A A . 1059 VAL HG13 1 1 
        9 22751 1 1  13 VAL HG21 H   7.026   4.973   1.291 1.00 . A A . 1059 VAL HG21 1 1 
        9 22752 1 1  13 VAL HG22 H   8.607   4.599   2.005 1.00 . A A . 1059 VAL HG22 1 1 
        9 22753 1 1  13 VAL HG23 H   8.402   4.646   0.235 1.00 . A A . 1059 VAL HG23 1 1 
        9 22754 1 1  13 VAL N    N   9.665   2.002   2.251 1.00 . A A . 1059 VAL N    1 1 
        9 22755 1 1  13 VAL O    O  10.448   2.987  -0.316 1.00 . A A . 1059 VAL O    1 1 
        9 22756 1 1  14 LYS C    C   8.524   1.809  -3.690 1.00 . A A . 1060 LYS C    1 1 
        9 22757 1 1  14 LYS CA   C   9.650   1.537  -2.684 1.00 . A A . 1060 LYS CA   1 1 
        9 22758 1 1  14 LYS CB   C  10.438   0.270  -3.067 1.00 . A A . 1060 LYS CB   1 1 
        9 22759 1 1  14 LYS CD   C  12.577  -1.117  -2.654 1.00 . A A . 1060 LYS CD   1 1 
        9 22760 1 1  14 LYS CE   C  13.262  -0.701  -3.962 1.00 . A A . 1060 LYS CE   1 1 
        9 22761 1 1  14 LYS CG   C  11.621  -0.033  -2.129 1.00 . A A . 1060 LYS CG   1 1 
        9 22762 1 1  14 LYS H    H   8.417   0.727  -1.131 1.00 . A A . 1060 LYS H    1 1 
        9 22763 1 1  14 LYS HA   H  10.334   2.387  -2.742 1.00 . A A . 1060 LYS HA   1 1 
        9 22764 1 1  14 LYS HB2  H   9.764  -0.582  -3.056 1.00 . A A . 1060 LYS HB2  1 1 
        9 22765 1 1  14 LYS HB3  H  10.804   0.403  -4.085 1.00 . A A . 1060 LYS HB3  1 1 
        9 22766 1 1  14 LYS HD2  H  13.342  -1.290  -1.896 1.00 . A A . 1060 LYS HD2  1 1 
        9 22767 1 1  14 LYS HD3  H  12.026  -2.046  -2.807 1.00 . A A . 1060 LYS HD3  1 1 
        9 22768 1 1  14 LYS HE2  H  12.502  -0.622  -4.741 1.00 . A A . 1060 LYS HE2  1 1 
        9 22769 1 1  14 LYS HE3  H  13.713   0.288  -3.836 1.00 . A A . 1060 LYS HE3  1 1 
        9 22770 1 1  14 LYS HG2  H  12.190   0.879  -1.968 1.00 . A A . 1060 LYS HG2  1 1 
        9 22771 1 1  14 LYS HG3  H  11.230  -0.362  -1.165 1.00 . A A . 1060 LYS HG3  1 1 
        9 22772 1 1  14 LYS HZ1  H  13.962  -2.638  -4.335 1.00 . A A . 1060 LYS HZ1  1 1 
        9 22773 1 1  14 LYS HZ2  H  14.599  -1.529  -5.335 1.00 . A A . 1060 LYS HZ2  1 1 
        9 22774 1 1  14 LYS HZ3  H  15.136  -1.619  -3.810 1.00 . A A . 1060 LYS HZ3  1 1 
        9 22775 1 1  14 LYS N    N   9.122   1.439  -1.304 1.00 . A A . 1060 LYS N    1 1 
        9 22776 1 1  14 LYS NZ   N  14.294  -1.676  -4.377 1.00 . A A . 1060 LYS NZ   1 1 
        9 22777 1 1  14 LYS O    O   7.384   1.393  -3.470 1.00 . A A . 1060 LYS O    1 1 
        9 22778 1 1  15 VAL C    C   8.102   2.350  -7.141 1.00 . A A . 1061 VAL C    1 1 
        9 22779 1 1  15 VAL CA   C   7.830   2.978  -5.772 1.00 . A A . 1061 VAL CA   1 1 
        9 22780 1 1  15 VAL CB   C   7.872   4.518  -5.836 1.00 . A A . 1061 VAL CB   1 1 
        9 22781 1 1  15 VAL CG1  C   6.843   5.061  -6.834 1.00 . A A . 1061 VAL CG1  1 1 
        9 22782 1 1  15 VAL CG2  C   7.576   5.154  -4.471 1.00 . A A . 1061 VAL CG2  1 1 
        9 22783 1 1  15 VAL H    H   9.782   2.519  -5.142 1.00 . A A . 1061 VAL H    1 1 
        9 22784 1 1  15 VAL HA   H   6.828   2.690  -5.454 1.00 . A A . 1061 VAL HA   1 1 
        9 22785 1 1  15 VAL HB   H   8.863   4.838  -6.157 1.00 . A A . 1061 VAL HB   1 1 
        9 22786 1 1  15 VAL HG11 H   5.842   4.746  -6.542 1.00 . A A . 1061 VAL HG11 1 1 
        9 22787 1 1  15 VAL HG12 H   6.891   6.150  -6.851 1.00 . A A . 1061 VAL HG12 1 1 
        9 22788 1 1  15 VAL HG13 H   7.073   4.692  -7.828 1.00 . A A . 1061 VAL HG13 1 1 
        9 22789 1 1  15 VAL HG21 H   7.590   6.238  -4.557 1.00 . A A . 1061 VAL HG21 1 1 
        9 22790 1 1  15 VAL HG22 H   6.596   4.838  -4.107 1.00 . A A . 1061 VAL HG22 1 1 
        9 22791 1 1  15 VAL HG23 H   8.335   4.868  -3.744 1.00 . A A . 1061 VAL HG23 1 1 
        9 22792 1 1  15 VAL N    N   8.824   2.478  -4.808 1.00 . A A . 1061 VAL N    1 1 
        9 22793 1 1  15 VAL O    O   9.196   2.466  -7.685 1.00 . A A . 1061 VAL O    1 1 
        9 22794 1 1  16 LEU C    C   6.848   1.606 -10.235 1.00 . A A . 1062 LEU C    1 1 
        9 22795 1 1  16 LEU CA   C   7.245   0.874  -8.942 1.00 . A A . 1062 LEU CA   1 1 
        9 22796 1 1  16 LEU CB   C   6.494  -0.465  -8.775 1.00 . A A . 1062 LEU CB   1 1 
        9 22797 1 1  16 LEU CD1  C   8.388  -2.041  -9.454 1.00 . A A . 1062 LEU CD1  1 1 
        9 22798 1 1  16 LEU CD2  C   8.090  -1.451  -7.056 1.00 . A A . 1062 LEU CD2  1 1 
        9 22799 1 1  16 LEU CG   C   7.365  -1.673  -8.381 1.00 . A A . 1062 LEU CG   1 1 
        9 22800 1 1  16 LEU H    H   6.209   1.686  -7.238 1.00 . A A . 1062 LEU H    1 1 
        9 22801 1 1  16 LEU HA   H   8.302   0.647  -9.071 1.00 . A A . 1062 LEU HA   1 1 
        9 22802 1 1  16 LEU HB2  H   5.699  -0.355  -8.039 1.00 . A A . 1062 LEU HB2  1 1 
        9 22803 1 1  16 LEU HB3  H   6.003  -0.709  -9.714 1.00 . A A . 1062 LEU HB3  1 1 
        9 22804 1 1  16 LEU HD11 H   9.161  -1.280  -9.543 1.00 . A A . 1062 LEU HD11 1 1 
        9 22805 1 1  16 LEU HD12 H   8.865  -2.984  -9.189 1.00 . A A . 1062 LEU HD12 1 1 
        9 22806 1 1  16 LEU HD13 H   7.888  -2.162 -10.415 1.00 . A A . 1062 LEU HD13 1 1 
        9 22807 1 1  16 LEU HD21 H   7.365  -1.236  -6.275 1.00 . A A . 1062 LEU HD21 1 1 
        9 22808 1 1  16 LEU HD22 H   8.646  -2.349  -6.789 1.00 . A A . 1062 LEU HD22 1 1 
        9 22809 1 1  16 LEU HD23 H   8.797  -0.626  -7.135 1.00 . A A . 1062 LEU HD23 1 1 
        9 22810 1 1  16 LEU HG   H   6.703  -2.529  -8.254 1.00 . A A . 1062 LEU HG   1 1 
        9 22811 1 1  16 LEU N    N   7.102   1.680  -7.718 1.00 . A A . 1062 LEU N    1 1 
        9 22812 1 1  16 LEU O    O   7.285   1.197 -11.313 1.00 . A A . 1062 LEU O    1 1 
        9 22813 1 1  17 THR C    C   6.640   4.691 -11.589 1.00 . A A . 1063 THR C    1 1 
        9 22814 1 1  17 THR CA   C   5.672   3.515 -11.306 1.00 . A A . 1063 THR CA   1 1 
        9 22815 1 1  17 THR CB   C   4.215   3.992 -11.122 1.00 . A A . 1063 THR CB   1 1 
        9 22816 1 1  17 THR CG2  C   4.018   4.858  -9.878 1.00 . A A . 1063 THR CG2  1 1 
        9 22817 1 1  17 THR H    H   5.751   2.955  -9.225 1.00 . A A . 1063 THR H    1 1 
        9 22818 1 1  17 THR HA   H   5.668   2.856 -12.179 1.00 . A A . 1063 THR HA   1 1 
        9 22819 1 1  17 THR HB   H   3.583   3.112 -11.011 1.00 . A A . 1063 THR HB   1 1 
        9 22820 1 1  17 THR HG1  H   3.363   4.053 -12.859 1.00 . A A . 1063 THR HG1  1 1 
        9 22821 1 1  17 THR HG21 H   4.674   5.726  -9.910 1.00 . A A . 1063 THR HG21 1 1 
        9 22822 1 1  17 THR HG22 H   2.987   5.201  -9.841 1.00 . A A . 1063 THR HG22 1 1 
        9 22823 1 1  17 THR HG23 H   4.223   4.285  -8.975 1.00 . A A . 1063 THR HG23 1 1 
        9 22824 1 1  17 THR N    N   6.080   2.696 -10.143 1.00 . A A . 1063 THR N    1 1 
        9 22825 1 1  17 THR O    O   6.821   5.098 -12.737 1.00 . A A . 1063 THR O    1 1 
        9 22826 1 1  17 THR OG1  O   3.723   4.719 -12.230 1.00 . A A . 1063 THR OG1  1 1 
        9 22827 1 1  18 GLU C    C   7.370   7.734 -10.884 1.00 . A A . 1064 GLU C    1 1 
        9 22828 1 1  18 GLU CA   C   8.134   6.448 -10.515 1.00 . A A . 1064 GLU CA   1 1 
        9 22829 1 1  18 GLU CB   C   9.423   6.362 -11.350 1.00 . A A . 1064 GLU CB   1 1 
        9 22830 1 1  18 GLU CD   C  11.568   5.260 -11.948 1.00 . A A . 1064 GLU CD   1 1 
        9 22831 1 1  18 GLU CG   C  10.320   5.159 -11.069 1.00 . A A . 1064 GLU CG   1 1 
        9 22832 1 1  18 GLU H    H   7.200   4.744  -9.673 1.00 . A A . 1064 GLU H    1 1 
        9 22833 1 1  18 GLU HA   H   8.451   6.584  -9.480 1.00 . A A . 1064 GLU HA   1 1 
        9 22834 1 1  18 GLU HB2  H   9.165   6.356 -12.409 1.00 . A A . 1064 GLU HB2  1 1 
        9 22835 1 1  18 GLU HB3  H  10.002   7.265 -11.159 1.00 . A A . 1064 GLU HB3  1 1 
        9 22836 1 1  18 GLU HG2  H  10.595   5.148 -10.012 1.00 . A A . 1064 GLU HG2  1 1 
        9 22837 1 1  18 GLU HG3  H   9.782   4.240 -11.304 1.00 . A A . 1064 GLU HG3  1 1 
        9 22838 1 1  18 GLU N    N   7.326   5.205 -10.558 1.00 . A A . 1064 GLU N    1 1 
        9 22839 1 1  18 GLU O    O   7.169   8.613 -10.047 1.00 . A A . 1064 GLU O    1 1 
        9 22840 1 1  18 GLU OE1  O  11.461   5.007 -13.175 1.00 . A A . 1064 GLU OE1  1 1 
        9 22841 1 1  18 GLU OE2  O  12.654   5.609 -11.423 1.00 . A A . 1064 GLU OE2  1 1 
        9 22842 1 1  19 SER C    C   5.463   8.441 -14.037 1.00 . A A . 1065 SER C    1 1 
        9 22843 1 1  19 SER CA   C   6.120   8.916 -12.725 1.00 . A A . 1065 SER CA   1 1 
        9 22844 1 1  19 SER CB   C   6.905  10.224 -12.928 1.00 . A A . 1065 SER CB   1 1 
        9 22845 1 1  19 SER H    H   7.245   7.107 -12.765 1.00 . A A . 1065 SER H    1 1 
        9 22846 1 1  19 SER HA   H   5.307   9.120 -12.028 1.00 . A A . 1065 SER HA   1 1 
        9 22847 1 1  19 SER HB2  H   7.856  10.012 -13.421 1.00 . A A . 1065 SER HB2  1 1 
        9 22848 1 1  19 SER HB3  H   6.333  10.918 -13.543 1.00 . A A . 1065 SER HB3  1 1 
        9 22849 1 1  19 SER HG   H   7.269  10.101 -11.030 1.00 . A A . 1065 SER HG   1 1 
        9 22850 1 1  19 SER N    N   6.983   7.868 -12.153 1.00 . A A . 1065 SER N    1 1 
        9 22851 1 1  19 SER O    O   5.003   9.250 -14.847 1.00 . A A . 1065 SER O    1 1 
        9 22852 1 1  19 SER OG   O   7.131  10.829 -11.665 1.00 . A A . 1065 SER OG   1 1 
        9 22853 1 1  20 ASN C    C   3.351   6.827 -15.597 1.00 . A A . 1066 ASN C    1 1 
        9 22854 1 1  20 ASN CA   C   4.854   6.524 -15.488 1.00 . A A . 1066 ASN CA   1 1 
        9 22855 1 1  20 ASN CB   C   5.158   5.017 -15.485 1.00 . A A . 1066 ASN CB   1 1 
        9 22856 1 1  20 ASN CG   C   4.651   4.333 -16.739 1.00 . A A . 1066 ASN CG   1 1 
        9 22857 1 1  20 ASN H    H   5.776   6.487 -13.574 1.00 . A A . 1066 ASN H    1 1 
        9 22858 1 1  20 ASN HA   H   5.344   6.967 -16.356 1.00 . A A . 1066 ASN HA   1 1 
        9 22859 1 1  20 ASN HB2  H   6.231   4.857 -15.410 1.00 . A A . 1066 ASN HB2  1 1 
        9 22860 1 1  20 ASN HB3  H   4.708   4.543 -14.620 1.00 . A A . 1066 ASN HB3  1 1 
        9 22861 1 1  20 ASN HD21 H   6.290   4.902 -17.756 1.00 . A A . 1066 ASN HD21 1 1 
        9 22862 1 1  20 ASN HD22 H   5.063   4.000 -18.667 1.00 . A A . 1066 ASN HD22 1 1 
        9 22863 1 1  20 ASN N    N   5.411   7.121 -14.274 1.00 . A A . 1066 ASN N    1 1 
        9 22864 1 1  20 ASN ND2  N   5.390   4.434 -17.814 1.00 . A A . 1066 ASN ND2  1 1 
        9 22865 1 1  20 ASN O    O   2.912   7.373 -16.613 1.00 . A A . 1066 ASN O    1 1 
        9 22866 1 1  20 ASN OD1  O   3.578   3.740 -16.762 1.00 . A A . 1066 ASN OD1  1 1 
        9 22867 1 1  21 ARG C    C   1.002   7.854 -13.170 1.00 . A A . 1067 ARG C    1 1 
        9 22868 1 1  21 ARG CA   C   1.179   6.885 -14.351 1.00 . A A . 1067 ARG CA   1 1 
        9 22869 1 1  21 ARG CB   C   0.307   5.625 -14.259 1.00 . A A . 1067 ARG CB   1 1 
        9 22870 1 1  21 ARG CD   C  -1.970   4.615 -14.138 1.00 . A A . 1067 ARG CD   1 1 
        9 22871 1 1  21 ARG CG   C  -1.197   5.919 -14.355 1.00 . A A . 1067 ARG CG   1 1 
        9 22872 1 1  21 ARG CZ   C  -4.216   3.732 -14.718 1.00 . A A . 1067 ARG CZ   1 1 
        9 22873 1 1  21 ARG H    H   3.039   5.964 -13.811 1.00 . A A . 1067 ARG H    1 1 
        9 22874 1 1  21 ARG HA   H   0.845   7.441 -15.232 1.00 . A A . 1067 ARG HA   1 1 
        9 22875 1 1  21 ARG HB2  H   0.571   4.960 -15.084 1.00 . A A . 1067 ARG HB2  1 1 
        9 22876 1 1  21 ARG HB3  H   0.524   5.100 -13.331 1.00 . A A . 1067 ARG HB3  1 1 
        9 22877 1 1  21 ARG HD2  H  -1.489   3.825 -14.714 1.00 . A A . 1067 ARG HD2  1 1 
        9 22878 1 1  21 ARG HD3  H  -1.940   4.349 -13.079 1.00 . A A . 1067 ARG HD3  1 1 
        9 22879 1 1  21 ARG HE   H  -3.693   5.622 -14.926 1.00 . A A . 1067 ARG HE   1 1 
        9 22880 1 1  21 ARG HG2  H  -1.501   6.649 -13.604 1.00 . A A . 1067 ARG HG2  1 1 
        9 22881 1 1  21 ARG HG3  H  -1.416   6.316 -15.348 1.00 . A A . 1067 ARG HG3  1 1 
        9 22882 1 1  21 ARG HH11 H  -3.154   2.324 -13.757 1.00 . A A . 1067 ARG HH11 1 1 
        9 22883 1 1  21 ARG HH12 H  -4.608   1.771 -14.502 1.00 . A A . 1067 ARG HH12 1 1 
        9 22884 1 1  21 ARG HH21 H  -5.547   4.883 -15.633 1.00 . A A . 1067 ARG HH21 1 1 
        9 22885 1 1  21 ARG HH22 H  -6.063   3.217 -15.311 1.00 . A A . 1067 ARG HH22 1 1 
        9 22886 1 1  21 ARG N    N   2.579   6.469 -14.561 1.00 . A A . 1067 ARG N    1 1 
        9 22887 1 1  21 ARG NE   N  -3.365   4.727 -14.580 1.00 . A A . 1067 ARG NE   1 1 
        9 22888 1 1  21 ARG NH1  N  -3.946   2.520 -14.341 1.00 . A A . 1067 ARG NH1  1 1 
        9 22889 1 1  21 ARG NH2  N  -5.370   3.956 -15.254 1.00 . A A . 1067 ARG NH2  1 1 
        9 22890 1 1  21 ARG O    O   0.423   8.929 -13.336 1.00 . A A . 1067 ARG O    1 1 
        9 22891 1 1  22 ILE C    C   2.682   8.537 -10.082 1.00 . A A . 1068 ILE C    1 1 
        9 22892 1 1  22 ILE CA   C   1.318   8.134 -10.684 1.00 . A A . 1068 ILE CA   1 1 
        9 22893 1 1  22 ILE CB   C   0.518   7.229  -9.694 1.00 . A A . 1068 ILE CB   1 1 
        9 22894 1 1  22 ILE CD1  C   0.005   4.893 -10.587 1.00 . A A . 1068 ILE CD1  1 1 
        9 22895 1 1  22 ILE CG1  C  -0.544   6.305 -10.345 1.00 . A A . 1068 ILE CG1  1 1 
        9 22896 1 1  22 ILE CG2  C  -0.194   8.055  -8.606 1.00 . A A . 1068 ILE CG2  1 1 
        9 22897 1 1  22 ILE H    H   2.075   6.630 -11.987 1.00 . A A . 1068 ILE H    1 1 
        9 22898 1 1  22 ILE HA   H   0.743   9.048 -10.840 1.00 . A A . 1068 ILE HA   1 1 
        9 22899 1 1  22 ILE HB   H   1.232   6.592  -9.176 1.00 . A A . 1068 ILE HB   1 1 
        9 22900 1 1  22 ILE HD11 H   0.181   4.404  -9.629 1.00 . A A . 1068 ILE HD11 1 1 
        9 22901 1 1  22 ILE HD12 H  -0.721   4.310 -11.151 1.00 . A A . 1068 ILE HD12 1 1 
        9 22902 1 1  22 ILE HD13 H   0.943   4.932 -11.137 1.00 . A A . 1068 ILE HD13 1 1 
        9 22903 1 1  22 ILE HG12 H  -1.412   6.198  -9.693 1.00 . A A . 1068 ILE HG12 1 1 
        9 22904 1 1  22 ILE HG13 H  -0.906   6.738 -11.277 1.00 . A A . 1068 ILE HG13 1 1 
        9 22905 1 1  22 ILE HG21 H  -0.909   8.740  -9.060 1.00 . A A . 1068 ILE HG21 1 1 
        9 22906 1 1  22 ILE HG22 H  -0.727   7.396  -7.920 1.00 . A A . 1068 ILE HG22 1 1 
        9 22907 1 1  22 ILE HG23 H   0.516   8.627  -8.013 1.00 . A A . 1068 ILE HG23 1 1 
        9 22908 1 1  22 ILE N    N   1.520   7.474 -11.996 1.00 . A A . 1068 ILE N    1 1 
        9 22909 1 1  22 ILE O    O   3.714   8.018 -10.503 1.00 . A A . 1068 ILE O    1 1 
        9 22910 1 1  23 SER C    C   3.827   9.598  -6.863 1.00 . A A . 1069 SER C    1 1 
        9 22911 1 1  23 SER CA   C   3.883   9.910  -8.372 1.00 . A A . 1069 SER CA   1 1 
        9 22912 1 1  23 SER CB   C   4.073  11.401  -8.671 1.00 . A A . 1069 SER CB   1 1 
        9 22913 1 1  23 SER H    H   1.805   9.852  -8.832 1.00 . A A . 1069 SER H    1 1 
        9 22914 1 1  23 SER HA   H   4.759   9.394  -8.767 1.00 . A A . 1069 SER HA   1 1 
        9 22915 1 1  23 SER HB2  H   4.236  11.524  -9.742 1.00 . A A . 1069 SER HB2  1 1 
        9 22916 1 1  23 SER HB3  H   3.165  11.939  -8.394 1.00 . A A . 1069 SER HB3  1 1 
        9 22917 1 1  23 SER HG   H   5.976  11.429  -8.160 1.00 . A A . 1069 SER HG   1 1 
        9 22918 1 1  23 SER N    N   2.695   9.434  -9.096 1.00 . A A . 1069 SER N    1 1 
        9 22919 1 1  23 SER O    O   2.763   9.382  -6.277 1.00 . A A . 1069 SER O    1 1 
        9 22920 1 1  23 SER OG   O   5.169  11.959  -7.969 1.00 . A A . 1069 SER OG   1 1 
        9 22921 1 1  24 HIS C    C   4.368   9.692  -3.762 1.00 . A A . 1070 HIS C    1 1 
        9 22922 1 1  24 HIS CA   C   5.227   9.054  -4.871 1.00 . A A . 1070 HIS CA   1 1 
        9 22923 1 1  24 HIS CB   C   6.732   9.159  -4.556 1.00 . A A . 1070 HIS CB   1 1 
        9 22924 1 1  24 HIS CD2  C   7.408  11.660  -4.750 1.00 . A A . 1070 HIS CD2  1 1 
        9 22925 1 1  24 HIS CE1  C   7.873  12.064  -2.639 1.00 . A A . 1070 HIS CE1  1 1 
        9 22926 1 1  24 HIS CG   C   7.203  10.503  -4.045 1.00 . A A . 1070 HIS CG   1 1 
        9 22927 1 1  24 HIS H    H   5.826   9.808  -6.763 1.00 . A A . 1070 HIS H    1 1 
        9 22928 1 1  24 HIS HA   H   4.975   7.992  -4.884 1.00 . A A . 1070 HIS HA   1 1 
        9 22929 1 1  24 HIS HB2  H   6.958   8.420  -3.787 1.00 . A A . 1070 HIS HB2  1 1 
        9 22930 1 1  24 HIS HB3  H   7.316   8.884  -5.436 1.00 . A A . 1070 HIS HB3  1 1 
        9 22931 1 1  24 HIS HD1  H   7.434  10.113  -1.964 1.00 . A A . 1070 HIS HD1  1 1 
        9 22932 1 1  24 HIS HD2  H   7.262  11.788  -5.814 1.00 . A A . 1070 HIS HD2  1 1 
        9 22933 1 1  24 HIS HE1  H   8.168  12.552  -1.716 1.00 . A A . 1070 HIS HE1  1 1 
        9 22934 1 1  24 HIS N    N   5.000   9.564  -6.225 1.00 . A A . 1070 HIS N    1 1 
        9 22935 1 1  24 HIS ND1  N   7.491  10.782  -2.731 1.00 . A A . 1070 HIS ND1  1 1 
        9 22936 1 1  24 HIS NE2  N   7.837  12.652  -3.850 1.00 . A A . 1070 HIS NE2  1 1 
        9 22937 1 1  24 HIS O    O   3.837   8.971  -2.915 1.00 . A A . 1070 HIS O    1 1 
        9 22938 1 1  25 HIS C    C   1.972  11.556  -2.777 1.00 . A A . 1071 HIS C    1 1 
        9 22939 1 1  25 HIS CA   C   3.499  11.714  -2.666 1.00 . A A . 1071 HIS CA   1 1 
        9 22940 1 1  25 HIS CB   C   3.969  13.176  -2.638 1.00 . A A . 1071 HIS CB   1 1 
        9 22941 1 1  25 HIS CD2  C   2.920  14.952  -1.120 1.00 . A A . 1071 HIS CD2  1 1 
        9 22942 1 1  25 HIS CE1  C   4.001  14.568   0.756 1.00 . A A . 1071 HIS CE1  1 1 
        9 22943 1 1  25 HIS CG   C   3.749  13.884  -1.326 1.00 . A A . 1071 HIS CG   1 1 
        9 22944 1 1  25 HIS H    H   4.576  11.578  -4.505 1.00 . A A . 1071 HIS H    1 1 
        9 22945 1 1  25 HIS HA   H   3.806  11.256  -1.725 1.00 . A A . 1071 HIS HA   1 1 
        9 22946 1 1  25 HIS HB2  H   5.040  13.210  -2.846 1.00 . A A . 1071 HIS HB2  1 1 
        9 22947 1 1  25 HIS HB3  H   3.461  13.732  -3.427 1.00 . A A . 1071 HIS HB3  1 1 
        9 22948 1 1  25 HIS HD1  H   5.144  12.953   0.026 1.00 . A A . 1071 HIS HD1  1 1 
        9 22949 1 1  25 HIS HD2  H   2.275  15.399  -1.864 1.00 . A A . 1071 HIS HD2  1 1 
        9 22950 1 1  25 HIS HE1  H   4.364  14.646   1.775 1.00 . A A . 1071 HIS HE1  1 1 
        9 22951 1 1  25 HIS N    N   4.188  11.017  -3.755 1.00 . A A . 1071 HIS N    1 1 
        9 22952 1 1  25 HIS ND1  N   4.424  13.662  -0.143 1.00 . A A . 1071 HIS ND1  1 1 
        9 22953 1 1  25 HIS NE2  N   3.101  15.402   0.197 1.00 . A A . 1071 HIS NE2  1 1 
        9 22954 1 1  25 HIS O    O   1.289  11.441  -1.760 1.00 . A A . 1071 HIS O    1 1 
        9 22955 1 1  26 LYS C    C  -0.262   9.625  -3.799 1.00 . A A . 1072 LYS C    1 1 
        9 22956 1 1  26 LYS CA   C   0.036  11.058  -4.258 1.00 . A A . 1072 LYS CA   1 1 
        9 22957 1 1  26 LYS CB   C  -0.327  11.242  -5.746 1.00 . A A . 1072 LYS CB   1 1 
        9 22958 1 1  26 LYS CD   C   0.480  13.659  -6.235 1.00 . A A . 1072 LYS CD   1 1 
        9 22959 1 1  26 LYS CE   C  -0.009  15.000  -6.799 1.00 . A A . 1072 LYS CE   1 1 
        9 22960 1 1  26 LYS CG   C  -0.699  12.679  -6.155 1.00 . A A . 1072 LYS CG   1 1 
        9 22961 1 1  26 LYS H    H   2.067  11.534  -4.796 1.00 . A A . 1072 LYS H    1 1 
        9 22962 1 1  26 LYS HA   H  -0.615  11.700  -3.661 1.00 . A A . 1072 LYS HA   1 1 
        9 22963 1 1  26 LYS HB2  H   0.482  10.874  -6.378 1.00 . A A . 1072 LYS HB2  1 1 
        9 22964 1 1  26 LYS HB3  H  -1.204  10.627  -5.954 1.00 . A A . 1072 LYS HB3  1 1 
        9 22965 1 1  26 LYS HD2  H   0.899  13.814  -5.241 1.00 . A A . 1072 LYS HD2  1 1 
        9 22966 1 1  26 LYS HD3  H   1.246  13.249  -6.896 1.00 . A A . 1072 LYS HD3  1 1 
        9 22967 1 1  26 LYS HE2  H  -0.393  14.843  -7.810 1.00 . A A . 1072 LYS HE2  1 1 
        9 22968 1 1  26 LYS HE3  H  -0.838  15.361  -6.183 1.00 . A A . 1072 LYS HE3  1 1 
        9 22969 1 1  26 LYS HG2  H  -1.166  12.632  -7.140 1.00 . A A . 1072 LYS HG2  1 1 
        9 22970 1 1  26 LYS HG3  H  -1.442  13.069  -5.457 1.00 . A A . 1072 LYS HG3  1 1 
        9 22971 1 1  26 LYS HZ1  H   0.727  16.899  -7.210 1.00 . A A . 1072 LYS HZ1  1 1 
        9 22972 1 1  26 LYS HZ2  H   1.390  16.216  -5.878 1.00 . A A . 1072 LYS HZ2  1 1 
        9 22973 1 1  26 LYS HZ3  H   1.863  15.723  -7.374 1.00 . A A . 1072 LYS HZ3  1 1 
        9 22974 1 1  26 LYS N    N   1.441  11.432  -4.006 1.00 . A A . 1072 LYS N    1 1 
        9 22975 1 1  26 LYS NZ   N   1.064  16.019  -6.821 1.00 . A A . 1072 LYS NZ   1 1 
        9 22976 1 1  26 LYS O    O  -1.272   9.409  -3.132 1.00 . A A . 1072 LYS O    1 1 
        9 22977 1 1  27 ILE C    C   0.507   7.228  -2.057 1.00 . A A . 1073 ILE C    1 1 
        9 22978 1 1  27 ILE CA   C   0.499   7.266  -3.598 1.00 . A A . 1073 ILE CA   1 1 
        9 22979 1 1  27 ILE CB   C   1.610   6.369  -4.201 1.00 . A A . 1073 ILE CB   1 1 
        9 22980 1 1  27 ILE CD1  C   2.699   5.711  -6.438 1.00 . A A . 1073 ILE CD1  1 1 
        9 22981 1 1  27 ILE CG1  C   1.447   6.248  -5.735 1.00 . A A . 1073 ILE CG1  1 1 
        9 22982 1 1  27 ILE CG2  C   1.592   4.956  -3.581 1.00 . A A . 1073 ILE CG2  1 1 
        9 22983 1 1  27 ILE H    H   1.419   8.907  -4.662 1.00 . A A . 1073 ILE H    1 1 
        9 22984 1 1  27 ILE HA   H  -0.459   6.863  -3.936 1.00 . A A . 1073 ILE HA   1 1 
        9 22985 1 1  27 ILE HB   H   2.577   6.826  -3.984 1.00 . A A . 1073 ILE HB   1 1 
        9 22986 1 1  27 ILE HD11 H   2.891   4.678  -6.151 1.00 . A A . 1073 ILE HD11 1 1 
        9 22987 1 1  27 ILE HD12 H   2.545   5.746  -7.512 1.00 . A A . 1073 ILE HD12 1 1 
        9 22988 1 1  27 ILE HD13 H   3.561   6.328  -6.185 1.00 . A A . 1073 ILE HD13 1 1 
        9 22989 1 1  27 ILE HG12 H   0.600   5.599  -5.964 1.00 . A A . 1073 ILE HG12 1 1 
        9 22990 1 1  27 ILE HG13 H   1.231   7.225  -6.162 1.00 . A A . 1073 ILE HG13 1 1 
        9 22991 1 1  27 ILE HG21 H   0.621   4.486  -3.740 1.00 . A A . 1073 ILE HG21 1 1 
        9 22992 1 1  27 ILE HG22 H   2.366   4.331  -4.025 1.00 . A A . 1073 ILE HG22 1 1 
        9 22993 1 1  27 ILE HG23 H   1.797   5.003  -2.511 1.00 . A A . 1073 ILE HG23 1 1 
        9 22994 1 1  27 ILE N    N   0.624   8.660  -4.083 1.00 . A A . 1073 ILE N    1 1 
        9 22995 1 1  27 ILE O    O  -0.358   6.597  -1.445 1.00 . A A . 1073 ILE O    1 1 
        9 22996 1 1  28 LEU C    C   0.308   8.633   0.688 1.00 . A A . 1074 LEU C    1 1 
        9 22997 1 1  28 LEU CA   C   1.572   8.056   0.032 1.00 . A A . 1074 LEU CA   1 1 
        9 22998 1 1  28 LEU CB   C   2.841   8.883   0.317 1.00 . A A . 1074 LEU CB   1 1 
        9 22999 1 1  28 LEU CD1  C   4.620   9.330   2.024 1.00 . A A . 1074 LEU CD1  1 1 
        9 23000 1 1  28 LEU CD2  C   2.480  10.520   2.251 1.00 . A A . 1074 LEU CD2  1 1 
        9 23001 1 1  28 LEU CG   C   3.117   9.198   1.800 1.00 . A A . 1074 LEU CG   1 1 
        9 23002 1 1  28 LEU H    H   2.145   8.412  -1.992 1.00 . A A . 1074 LEU H    1 1 
        9 23003 1 1  28 LEU HA   H   1.714   7.054   0.442 1.00 . A A . 1074 LEU HA   1 1 
        9 23004 1 1  28 LEU HB2  H   3.681   8.313  -0.082 1.00 . A A . 1074 LEU HB2  1 1 
        9 23005 1 1  28 LEU HB3  H   2.798   9.819  -0.238 1.00 . A A . 1074 LEU HB3  1 1 
        9 23006 1 1  28 LEU HD11 H   5.012  10.163   1.443 1.00 . A A . 1074 LEU HD11 1 1 
        9 23007 1 1  28 LEU HD12 H   4.820   9.491   3.083 1.00 . A A . 1074 LEU HD12 1 1 
        9 23008 1 1  28 LEU HD13 H   5.124   8.414   1.714 1.00 . A A . 1074 LEU HD13 1 1 
        9 23009 1 1  28 LEU HD21 H   1.397  10.439   2.271 1.00 . A A . 1074 LEU HD21 1 1 
        9 23010 1 1  28 LEU HD22 H   2.819  10.776   3.254 1.00 . A A . 1074 LEU HD22 1 1 
        9 23011 1 1  28 LEU HD23 H   2.766  11.325   1.574 1.00 . A A . 1074 LEU HD23 1 1 
        9 23012 1 1  28 LEU HG   H   2.756   8.381   2.420 1.00 . A A . 1074 LEU HG   1 1 
        9 23013 1 1  28 LEU N    N   1.444   7.947  -1.427 1.00 . A A . 1074 LEU N    1 1 
        9 23014 1 1  28 LEU O    O  -0.136   8.117   1.718 1.00 . A A . 1074 LEU O    1 1 
        9 23015 1 1  29 ALA C    C  -2.678   9.151   0.424 1.00 . A A . 1075 ALA C    1 1 
        9 23016 1 1  29 ALA CA   C  -1.574  10.215   0.500 1.00 . A A . 1075 ALA CA   1 1 
        9 23017 1 1  29 ALA CB   C  -1.875  11.470  -0.328 1.00 . A A . 1075 ALA CB   1 1 
        9 23018 1 1  29 ALA H    H   0.165  10.081  -0.724 1.00 . A A . 1075 ALA H    1 1 
        9 23019 1 1  29 ALA HA   H  -1.526  10.517   1.550 1.00 . A A . 1075 ALA HA   1 1 
        9 23020 1 1  29 ALA HB1  H  -1.955  11.226  -1.388 1.00 . A A . 1075 ALA HB1  1 1 
        9 23021 1 1  29 ALA HB2  H  -2.814  11.909   0.005 1.00 . A A . 1075 ALA HB2  1 1 
        9 23022 1 1  29 ALA HB3  H  -1.078  12.202  -0.192 1.00 . A A . 1075 ALA HB3  1 1 
        9 23023 1 1  29 ALA N    N  -0.288   9.665   0.083 1.00 . A A . 1075 ALA N    1 1 
        9 23024 1 1  29 ALA O    O  -3.180   8.747   1.469 1.00 . A A . 1075 ALA O    1 1 
        9 23025 1 1  30 ILE C    C  -4.147   6.494  -0.071 1.00 . A A . 1076 ILE C    1 1 
        9 23026 1 1  30 ILE CA   C  -4.208   7.771  -0.928 1.00 . A A . 1076 ILE CA   1 1 
        9 23027 1 1  30 ILE CB   C  -4.507   7.469  -2.417 1.00 . A A . 1076 ILE CB   1 1 
        9 23028 1 1  30 ILE CD1  C  -3.512   6.477  -4.614 1.00 . A A . 1076 ILE CD1  1 1 
        9 23029 1 1  30 ILE CG1  C  -3.381   6.653  -3.095 1.00 . A A . 1076 ILE CG1  1 1 
        9 23030 1 1  30 ILE CG2  C  -4.824   8.786  -3.152 1.00 . A A . 1076 ILE CG2  1 1 
        9 23031 1 1  30 ILE H    H  -2.536   8.970  -1.591 1.00 . A A . 1076 ILE H    1 1 
        9 23032 1 1  30 ILE HA   H  -5.064   8.330  -0.545 1.00 . A A . 1076 ILE HA   1 1 
        9 23033 1 1  30 ILE HB   H  -5.413   6.863  -2.450 1.00 . A A . 1076 ILE HB   1 1 
        9 23034 1 1  30 ILE HD11 H  -3.362   7.430  -5.120 1.00 . A A . 1076 ILE HD11 1 1 
        9 23035 1 1  30 ILE HD12 H  -2.749   5.779  -4.963 1.00 . A A . 1076 ILE HD12 1 1 
        9 23036 1 1  30 ILE HD13 H  -4.497   6.083  -4.859 1.00 . A A . 1076 ILE HD13 1 1 
        9 23037 1 1  30 ILE HG12 H  -2.429   7.132  -2.901 1.00 . A A . 1076 ILE HG12 1 1 
        9 23038 1 1  30 ILE HG13 H  -3.355   5.658  -2.648 1.00 . A A . 1076 ILE HG13 1 1 
        9 23039 1 1  30 ILE HG21 H  -5.236   8.577  -4.138 1.00 . A A . 1076 ILE HG21 1 1 
        9 23040 1 1  30 ILE HG22 H  -5.564   9.359  -2.592 1.00 . A A . 1076 ILE HG22 1 1 
        9 23041 1 1  30 ILE HG23 H  -3.923   9.390  -3.266 1.00 . A A . 1076 ILE HG23 1 1 
        9 23042 1 1  30 ILE N    N  -3.024   8.639  -0.763 1.00 . A A . 1076 ILE N    1 1 
        9 23043 1 1  30 ILE O    O  -5.163   6.113   0.511 1.00 . A A . 1076 ILE O    1 1 
        9 23044 1 1  31 VAL C    C  -3.034   5.039   2.450 1.00 . A A . 1077 VAL C    1 1 
        9 23045 1 1  31 VAL CA   C  -2.789   4.701   0.970 1.00 . A A . 1077 VAL CA   1 1 
        9 23046 1 1  31 VAL CB   C  -1.397   4.071   0.743 1.00 . A A . 1077 VAL CB   1 1 
        9 23047 1 1  31 VAL CG1  C  -1.081   2.940   1.728 1.00 . A A . 1077 VAL CG1  1 1 
        9 23048 1 1  31 VAL CG2  C  -1.298   3.472  -0.669 1.00 . A A . 1077 VAL CG2  1 1 
        9 23049 1 1  31 VAL H    H  -2.168   6.232  -0.421 1.00 . A A . 1077 VAL H    1 1 
        9 23050 1 1  31 VAL HA   H  -3.538   3.957   0.696 1.00 . A A . 1077 VAL HA   1 1 
        9 23051 1 1  31 VAL HB   H  -0.636   4.844   0.855 1.00 . A A . 1077 VAL HB   1 1 
        9 23052 1 1  31 VAL HG11 H  -1.027   3.325   2.746 1.00 . A A . 1077 VAL HG11 1 1 
        9 23053 1 1  31 VAL HG12 H  -1.849   2.167   1.674 1.00 . A A . 1077 VAL HG12 1 1 
        9 23054 1 1  31 VAL HG13 H  -0.115   2.501   1.486 1.00 . A A . 1077 VAL HG13 1 1 
        9 23055 1 1  31 VAL HG21 H  -1.486   4.237  -1.421 1.00 . A A . 1077 VAL HG21 1 1 
        9 23056 1 1  31 VAL HG22 H  -0.295   3.079  -0.833 1.00 . A A . 1077 VAL HG22 1 1 
        9 23057 1 1  31 VAL HG23 H  -2.025   2.669  -0.789 1.00 . A A . 1077 VAL HG23 1 1 
        9 23058 1 1  31 VAL N    N  -2.968   5.881   0.101 1.00 . A A . 1077 VAL N    1 1 
        9 23059 1 1  31 VAL O    O  -3.738   4.298   3.142 1.00 . A A . 1077 VAL O    1 1 
        9 23060 1 1  32 GLY C    C  -4.161   7.108   4.590 1.00 . A A . 1078 GLY C    1 1 
        9 23061 1 1  32 GLY CA   C  -2.740   6.606   4.328 1.00 . A A . 1078 GLY CA   1 1 
        9 23062 1 1  32 GLY H    H  -1.931   6.743   2.342 1.00 . A A . 1078 GLY H    1 1 
        9 23063 1 1  32 GLY HA2  H  -2.565   5.771   5.000 1.00 . A A . 1078 GLY HA2  1 1 
        9 23064 1 1  32 GLY HA3  H  -2.040   7.407   4.565 1.00 . A A . 1078 GLY HA3  1 1 
        9 23065 1 1  32 GLY N    N  -2.514   6.170   2.944 1.00 . A A . 1078 GLY N    1 1 
        9 23066 1 1  32 GLY O    O  -4.772   6.783   5.610 1.00 . A A . 1078 GLY O    1 1 
        9 23067 1 1  33 THR C    C  -7.168   7.266   3.676 1.00 . A A . 1079 THR C    1 1 
        9 23068 1 1  33 THR CA   C  -6.111   8.381   3.762 1.00 . A A . 1079 THR CA   1 1 
        9 23069 1 1  33 THR CB   C  -6.412   9.533   2.776 1.00 . A A . 1079 THR CB   1 1 
        9 23070 1 1  33 THR CG2  C  -7.489  10.442   3.300 1.00 . A A . 1079 THR CG2  1 1 
        9 23071 1 1  33 THR H    H  -4.141   8.111   2.866 1.00 . A A . 1079 THR H    1 1 
        9 23072 1 1  33 THR HA   H  -6.201   8.798   4.764 1.00 . A A . 1079 THR HA   1 1 
        9 23073 1 1  33 THR HB   H  -6.790   9.164   1.830 1.00 . A A . 1079 THR HB   1 1 
        9 23074 1 1  33 THR HG1  H  -5.118  10.803   3.432 1.00 . A A . 1079 THR HG1  1 1 
        9 23075 1 1  33 THR HG21 H  -7.252  10.760   4.312 1.00 . A A . 1079 THR HG21 1 1 
        9 23076 1 1  33 THR HG22 H  -7.564  11.312   2.647 1.00 . A A . 1079 THR HG22 1 1 
        9 23077 1 1  33 THR HG23 H  -8.431   9.897   3.280 1.00 . A A . 1079 THR HG23 1 1 
        9 23078 1 1  33 THR N    N  -4.735   7.852   3.649 1.00 . A A . 1079 THR N    1 1 
        9 23079 1 1  33 THR O    O  -8.214   7.368   4.321 1.00 . A A . 1079 THR O    1 1 
        9 23080 1 1  33 THR OG1  O  -5.321  10.407   2.582 1.00 . A A . 1079 THR OG1  1 1 
        9 23081 1 1  34 ALA C    C  -7.590   4.192   4.387 1.00 . A A . 1080 ALA C    1 1 
        9 23082 1 1  34 ALA CA   C  -7.666   4.925   3.029 1.00 . A A . 1080 ALA CA   1 1 
        9 23083 1 1  34 ALA CB   C  -7.199   4.012   1.889 1.00 . A A . 1080 ALA CB   1 1 
        9 23084 1 1  34 ALA H    H  -6.016   6.149   2.438 1.00 . A A . 1080 ALA H    1 1 
        9 23085 1 1  34 ALA HA   H  -8.710   5.185   2.853 1.00 . A A . 1080 ALA HA   1 1 
        9 23086 1 1  34 ALA HB1  H  -6.144   3.761   2.011 1.00 . A A . 1080 ALA HB1  1 1 
        9 23087 1 1  34 ALA HB2  H  -7.782   3.091   1.891 1.00 . A A . 1080 ALA HB2  1 1 
        9 23088 1 1  34 ALA HB3  H  -7.335   4.516   0.931 1.00 . A A . 1080 ALA HB3  1 1 
        9 23089 1 1  34 ALA N    N  -6.861   6.150   3.001 1.00 . A A . 1080 ALA N    1 1 
        9 23090 1 1  34 ALA O    O  -8.615   3.736   4.900 1.00 . A A . 1080 ALA O    1 1 
        9 23091 1 1  35 GLU C    C  -6.762   4.409   7.479 1.00 . A A . 1081 GLU C    1 1 
        9 23092 1 1  35 GLU CA   C  -6.206   3.518   6.344 1.00 . A A . 1081 GLU CA   1 1 
        9 23093 1 1  35 GLU CB   C  -4.698   3.228   6.458 1.00 . A A . 1081 GLU CB   1 1 
        9 23094 1 1  35 GLU CD   C  -4.618   0.682   6.914 1.00 . A A . 1081 GLU CD   1 1 
        9 23095 1 1  35 GLU CG   C  -4.303   2.101   7.422 1.00 . A A . 1081 GLU CG   1 1 
        9 23096 1 1  35 GLU H    H  -5.636   4.705   4.678 1.00 . A A . 1081 GLU H    1 1 
        9 23097 1 1  35 GLU HA   H  -6.753   2.574   6.380 1.00 . A A . 1081 GLU HA   1 1 
        9 23098 1 1  35 GLU HB2  H  -4.302   2.971   5.477 1.00 . A A . 1081 GLU HB2  1 1 
        9 23099 1 1  35 GLU HB3  H  -4.186   4.142   6.747 1.00 . A A . 1081 GLU HB3  1 1 
        9 23100 1 1  35 GLU HG2  H  -3.224   2.170   7.562 1.00 . A A . 1081 GLU HG2  1 1 
        9 23101 1 1  35 GLU HG3  H  -4.769   2.274   8.391 1.00 . A A . 1081 GLU HG3  1 1 
        9 23102 1 1  35 GLU N    N  -6.416   4.162   5.034 1.00 . A A . 1081 GLU N    1 1 
        9 23103 1 1  35 GLU O    O  -6.904   4.012   8.635 1.00 . A A . 1081 GLU O    1 1 
        9 23104 1 1  35 GLU OE1  O  -5.010   0.492   5.739 1.00 . A A . 1081 GLU OE1  1 1 
        9 23105 1 1  35 GLU OE2  O  -4.407  -0.298   7.666 1.00 . A A . 1081 GLU OE2  1 1 
        9 23106 1 1  36 SER C    C  -9.432   6.356   7.822 1.00 . A A . 1082 SER C    1 1 
        9 23107 1 1  36 SER CA   C  -7.904   6.570   7.940 1.00 . A A . 1082 SER CA   1 1 
        9 23108 1 1  36 SER CB   C  -7.479   8.003   7.593 1.00 . A A . 1082 SER CB   1 1 
        9 23109 1 1  36 SER H    H  -6.959   5.901   6.161 1.00 . A A . 1082 SER H    1 1 
        9 23110 1 1  36 SER HA   H  -7.642   6.405   8.987 1.00 . A A . 1082 SER HA   1 1 
        9 23111 1 1  36 SER HB2  H  -7.830   8.252   6.594 1.00 . A A . 1082 SER HB2  1 1 
        9 23112 1 1  36 SER HB3  H  -7.933   8.692   8.304 1.00 . A A . 1082 SER HB3  1 1 
        9 23113 1 1  36 SER HG   H  -5.664   7.549   6.990 1.00 . A A . 1082 SER HG   1 1 
        9 23114 1 1  36 SER N    N  -7.150   5.633   7.116 1.00 . A A . 1082 SER N    1 1 
        9 23115 1 1  36 SER O    O -10.180   7.010   8.548 1.00 . A A . 1082 SER O    1 1 
        9 23116 1 1  36 SER OG   O  -6.066   8.159   7.636 1.00 . A A . 1082 SER OG   1 1 
        9 23117 1 1  37 ASN C    C -11.502   3.603   7.519 1.00 . A A . 1083 ASN C    1 1 
        9 23118 1 1  37 ASN CA   C -11.324   5.001   6.895 1.00 . A A . 1083 ASN CA   1 1 
        9 23119 1 1  37 ASN CB   C -11.826   5.049   5.436 1.00 . A A . 1083 ASN CB   1 1 
        9 23120 1 1  37 ASN CG   C -13.283   4.619   5.277 1.00 . A A . 1083 ASN CG   1 1 
        9 23121 1 1  37 ASN H    H  -9.264   4.957   6.352 1.00 . A A . 1083 ASN H    1 1 
        9 23122 1 1  37 ASN HA   H -11.945   5.686   7.478 1.00 . A A . 1083 ASN HA   1 1 
        9 23123 1 1  37 ASN HB2  H -11.734   6.069   5.063 1.00 . A A . 1083 ASN HB2  1 1 
        9 23124 1 1  37 ASN HB3  H -11.210   4.405   4.810 1.00 . A A . 1083 ASN HB3  1 1 
        9 23125 1 1  37 ASN HD21 H -12.905   2.632   5.550 1.00 . A A . 1083 ASN HD21 1 1 
        9 23126 1 1  37 ASN HD22 H -14.555   3.061   5.247 1.00 . A A . 1083 ASN HD22 1 1 
        9 23127 1 1  37 ASN N    N  -9.918   5.445   6.955 1.00 . A A . 1083 ASN N    1 1 
        9 23128 1 1  37 ASN ND2  N -13.584   3.343   5.326 1.00 . A A . 1083 ASN ND2  1 1 
        9 23129 1 1  37 ASN O    O -12.265   3.454   8.476 1.00 . A A . 1083 ASN O    1 1 
        9 23130 1 1  37 ASN OD1  O -14.176   5.436   5.108 1.00 . A A . 1083 ASN OD1  1 1 
        9 23131 1 1  38 SER C    C  -9.389   0.671   7.485 1.00 . A A . 1084 SER C    1 1 
        9 23132 1 1  38 SER CA   C -10.821   1.198   7.457 1.00 . A A . 1084 SER CA   1 1 
        9 23133 1 1  38 SER CB   C -11.701   0.316   6.564 1.00 . A A . 1084 SER CB   1 1 
        9 23134 1 1  38 SER H    H -10.147   2.808   6.239 1.00 . A A . 1084 SER H    1 1 
        9 23135 1 1  38 SER HA   H -11.217   1.156   8.473 1.00 . A A . 1084 SER HA   1 1 
        9 23136 1 1  38 SER HB2  H -11.410   0.444   5.523 1.00 . A A . 1084 SER HB2  1 1 
        9 23137 1 1  38 SER HB3  H -11.574  -0.731   6.851 1.00 . A A . 1084 SER HB3  1 1 
        9 23138 1 1  38 SER HG   H -13.626  -0.041   6.380 1.00 . A A . 1084 SER HG   1 1 
        9 23139 1 1  38 SER N    N -10.800   2.595   6.989 1.00 . A A . 1084 SER N    1 1 
        9 23140 1 1  38 SER O    O  -8.643   0.854   6.525 1.00 . A A . 1084 SER O    1 1 
        9 23141 1 1  38 SER OG   O -13.059   0.679   6.725 1.00 . A A . 1084 SER OG   1 1 
        9 23142 1 1  39 GLU C    C  -7.263  -1.668   9.408 1.00 . A A . 1085 GLU C    1 1 
        9 23143 1 1  39 GLU CA   C  -7.584  -0.276   8.861 1.00 . A A . 1085 GLU CA   1 1 
        9 23144 1 1  39 GLU CB   C  -7.044   0.810   9.807 1.00 . A A . 1085 GLU CB   1 1 
        9 23145 1 1  39 GLU CD   C  -8.433   0.278  11.904 1.00 . A A . 1085 GLU CD   1 1 
        9 23146 1 1  39 GLU CG   C  -8.002   1.341  10.888 1.00 . A A . 1085 GLU CG   1 1 
        9 23147 1 1  39 GLU H    H  -9.666  -0.156   9.312 1.00 . A A . 1085 GLU H    1 1 
        9 23148 1 1  39 GLU HA   H  -7.005  -0.187   7.946 1.00 . A A . 1085 GLU HA   1 1 
        9 23149 1 1  39 GLU HB2  H  -6.125   0.463  10.274 1.00 . A A . 1085 GLU HB2  1 1 
        9 23150 1 1  39 GLU HB3  H  -6.777   1.650   9.181 1.00 . A A . 1085 GLU HB3  1 1 
        9 23151 1 1  39 GLU HG2  H  -7.485   2.140  11.418 1.00 . A A . 1085 GLU HG2  1 1 
        9 23152 1 1  39 GLU HG3  H  -8.875   1.798  10.416 1.00 . A A . 1085 GLU HG3  1 1 
        9 23153 1 1  39 GLU N    N  -8.998   0.006   8.572 1.00 . A A . 1085 GLU N    1 1 
        9 23154 1 1  39 GLU O    O  -8.107  -2.330  10.011 1.00 . A A . 1085 GLU O    1 1 
        9 23155 1 1  39 GLU OE1  O  -7.608  -0.083  12.777 1.00 . A A . 1085 GLU OE1  1 1 
        9 23156 1 1  39 GLU OE2  O  -9.601  -0.181  11.872 1.00 . A A . 1085 GLU OE2  1 1 
        9 23157 1 1  40 HIS C    C  -4.885  -2.879  11.274 1.00 . A A . 1086 HIS C    1 1 
        9 23158 1 1  40 HIS CA   C  -5.393  -3.249   9.861 1.00 . A A . 1086 HIS CA   1 1 
        9 23159 1 1  40 HIS CB   C  -4.213  -3.720   8.991 1.00 . A A . 1086 HIS CB   1 1 
        9 23160 1 1  40 HIS CD2  C  -4.672  -5.204   6.935 1.00 . A A . 1086 HIS CD2  1 1 
        9 23161 1 1  40 HIS CE1  C  -4.795  -3.650   5.378 1.00 . A A . 1086 HIS CE1  1 1 
        9 23162 1 1  40 HIS CG   C  -4.533  -3.984   7.541 1.00 . A A . 1086 HIS CG   1 1 
        9 23163 1 1  40 HIS H    H  -5.386  -1.461   8.715 1.00 . A A . 1086 HIS H    1 1 
        9 23164 1 1  40 HIS HA   H  -6.123  -4.054   9.935 1.00 . A A . 1086 HIS HA   1 1 
        9 23165 1 1  40 HIS HB2  H  -3.431  -2.960   9.029 1.00 . A A . 1086 HIS HB2  1 1 
        9 23166 1 1  40 HIS HB3  H  -3.794  -4.631   9.412 1.00 . A A . 1086 HIS HB3  1 1 
        9 23167 1 1  40 HIS HD1  H  -4.544  -2.023   6.691 1.00 . A A . 1086 HIS HD1  1 1 
        9 23168 1 1  40 HIS HD2  H  -4.612  -6.167   7.429 1.00 . A A . 1086 HIS HD2  1 1 
        9 23169 1 1  40 HIS HE1  H  -4.885  -3.146   4.421 1.00 . A A . 1086 HIS HE1  1 1 
        9 23170 1 1  40 HIS N    N  -6.009  -2.080   9.233 1.00 . A A . 1086 HIS N    1 1 
        9 23171 1 1  40 HIS ND1  N  -4.626  -3.031   6.554 1.00 . A A . 1086 HIS ND1  1 1 
        9 23172 1 1  40 HIS NE2  N  -4.851  -4.984   5.560 1.00 . A A . 1086 HIS NE2  1 1 
        9 23173 1 1  40 HIS O    O  -4.733  -1.689  11.571 1.00 . A A . 1086 HIS O    1 1 
        9 23174 1 1  41 PRO C    C  -2.511  -2.723  13.210 1.00 . A A . 1087 PRO C    1 1 
        9 23175 1 1  41 PRO CA   C  -3.798  -3.559  13.387 1.00 . A A . 1087 PRO CA   1 1 
        9 23176 1 1  41 PRO CB   C  -3.485  -4.932  13.991 1.00 . A A . 1087 PRO CB   1 1 
        9 23177 1 1  41 PRO CD   C  -4.753  -5.277  12.002 1.00 . A A . 1087 PRO CD   1 1 
        9 23178 1 1  41 PRO CG   C  -4.557  -5.848  13.403 1.00 . A A . 1087 PRO CG   1 1 
        9 23179 1 1  41 PRO HA   H  -4.478  -3.021  14.050 1.00 . A A . 1087 PRO HA   1 1 
        9 23180 1 1  41 PRO HB2  H  -2.504  -5.270  13.654 1.00 . A A . 1087 PRO HB2  1 1 
        9 23181 1 1  41 PRO HB3  H  -3.528  -4.911  15.081 1.00 . A A . 1087 PRO HB3  1 1 
        9 23182 1 1  41 PRO HD2  H  -4.021  -5.722  11.330 1.00 . A A . 1087 PRO HD2  1 1 
        9 23183 1 1  41 PRO HD3  H  -5.764  -5.481  11.651 1.00 . A A . 1087 PRO HD3  1 1 
        9 23184 1 1  41 PRO HG2  H  -4.229  -6.889  13.373 1.00 . A A . 1087 PRO HG2  1 1 
        9 23185 1 1  41 PRO HG3  H  -5.481  -5.754  13.971 1.00 . A A . 1087 PRO HG3  1 1 
        9 23186 1 1  41 PRO N    N  -4.498  -3.848  12.128 1.00 . A A . 1087 PRO N    1 1 
        9 23187 1 1  41 PRO O    O  -2.106  -2.010  14.124 1.00 . A A . 1087 PRO O    1 1 
        9 23188 1 1  42 LEU C    C  -1.069  -0.527  11.202 1.00 . A A . 1088 LEU C    1 1 
        9 23189 1 1  42 LEU CA   C  -0.739  -1.983  11.591 1.00 . A A . 1088 LEU CA   1 1 
        9 23190 1 1  42 LEU CB   C  -0.039  -2.696  10.415 1.00 . A A . 1088 LEU CB   1 1 
        9 23191 1 1  42 LEU CD1  C   1.168  -4.687   9.471 1.00 . A A . 1088 LEU CD1  1 1 
        9 23192 1 1  42 LEU CD2  C   1.342  -4.246  11.895 1.00 . A A . 1088 LEU CD2  1 1 
        9 23193 1 1  42 LEU CG   C   0.418  -4.144  10.683 1.00 . A A . 1088 LEU CG   1 1 
        9 23194 1 1  42 LEU H    H  -2.279  -3.423  11.342 1.00 . A A . 1088 LEU H    1 1 
        9 23195 1 1  42 LEU HA   H  -0.041  -1.918  12.424 1.00 . A A . 1088 LEU HA   1 1 
        9 23196 1 1  42 LEU HB2  H  -0.715  -2.702   9.559 1.00 . A A . 1088 LEU HB2  1 1 
        9 23197 1 1  42 LEU HB3  H   0.835  -2.108  10.136 1.00 . A A . 1088 LEU HB3  1 1 
        9 23198 1 1  42 LEU HD11 H   1.411  -5.737   9.631 1.00 . A A . 1088 LEU HD11 1 1 
        9 23199 1 1  42 LEU HD12 H   0.547  -4.600   8.581 1.00 . A A . 1088 LEU HD12 1 1 
        9 23200 1 1  42 LEU HD13 H   2.089  -4.130   9.313 1.00 . A A . 1088 LEU HD13 1 1 
        9 23201 1 1  42 LEU HD21 H   0.798  -3.978  12.800 1.00 . A A . 1088 LEU HD21 1 1 
        9 23202 1 1  42 LEU HD22 H   1.704  -5.269  11.998 1.00 . A A . 1088 LEU HD22 1 1 
        9 23203 1 1  42 LEU HD23 H   2.196  -3.580  11.768 1.00 . A A . 1088 LEU HD23 1 1 
        9 23204 1 1  42 LEU HG   H  -0.457  -4.772  10.855 1.00 . A A . 1088 LEU HG   1 1 
        9 23205 1 1  42 LEU N    N  -1.901  -2.777  12.017 1.00 . A A . 1088 LEU N    1 1 
        9 23206 1 1  42 LEU O    O  -0.163   0.296  11.097 1.00 . A A . 1088 LEU O    1 1 
        9 23207 1 1  43 GLY C    C  -2.323   2.343  11.034 1.00 . A A . 1089 GLY C    1 1 
        9 23208 1 1  43 GLY CA   C  -2.762   1.063  10.307 1.00 . A A . 1089 GLY CA   1 1 
        9 23209 1 1  43 GLY H    H  -3.037  -0.924  11.042 1.00 . A A . 1089 GLY H    1 1 
        9 23210 1 1  43 GLY HA2  H  -2.362   1.099   9.295 1.00 . A A . 1089 GLY HA2  1 1 
        9 23211 1 1  43 GLY HA3  H  -3.849   1.068  10.246 1.00 . A A . 1089 GLY HA3  1 1 
        9 23212 1 1  43 GLY N    N  -2.335  -0.208  10.912 1.00 . A A . 1089 GLY N    1 1 
        9 23213 1 1  43 GLY O    O  -2.026   3.348  10.383 1.00 . A A . 1089 GLY O    1 1 
        9 23214 1 1  44 THR C    C  -0.180   3.807  12.682 1.00 . A A . 1090 THR C    1 1 
        9 23215 1 1  44 THR CA   C  -1.581   3.400  13.161 1.00 . A A . 1090 THR CA   1 1 
        9 23216 1 1  44 THR CB   C  -1.487   2.995  14.643 1.00 . A A . 1090 THR CB   1 1 
        9 23217 1 1  44 THR CG2  C  -2.862   2.898  15.301 1.00 . A A . 1090 THR CG2  1 1 
        9 23218 1 1  44 THR H    H  -2.671   1.590  12.874 1.00 . A A . 1090 THR H    1 1 
        9 23219 1 1  44 THR HA   H  -2.216   4.283  13.091 1.00 . A A . 1090 THR HA   1 1 
        9 23220 1 1  44 THR HB   H  -0.894   3.737  15.180 1.00 . A A . 1090 THR HB   1 1 
        9 23221 1 1  44 THR HG1  H  -0.836   1.512  15.718 1.00 . A A . 1090 THR HG1  1 1 
        9 23222 1 1  44 THR HG21 H  -3.458   2.116  14.831 1.00 . A A . 1090 THR HG21 1 1 
        9 23223 1 1  44 THR HG22 H  -2.748   2.672  16.361 1.00 . A A . 1090 THR HG22 1 1 
        9 23224 1 1  44 THR HG23 H  -3.377   3.851  15.210 1.00 . A A . 1090 THR HG23 1 1 
        9 23225 1 1  44 THR N    N  -2.178   2.309  12.361 1.00 . A A . 1090 THR N    1 1 
        9 23226 1 1  44 THR O    O   0.131   4.996  12.680 1.00 . A A . 1090 THR O    1 1 
        9 23227 1 1  44 THR OG1  O  -0.882   1.729  14.769 1.00 . A A . 1090 THR OG1  1 1 
        9 23228 1 1  45 ALA C    C   1.875   3.865  10.262 1.00 . A A . 1091 ALA C    1 1 
        9 23229 1 1  45 ALA CA   C   1.941   3.129  11.608 1.00 . A A . 1091 ALA CA   1 1 
        9 23230 1 1  45 ALA CB   C   2.706   1.812  11.460 1.00 . A A . 1091 ALA CB   1 1 
        9 23231 1 1  45 ALA H    H   0.193   1.942  12.105 1.00 . A A . 1091 ALA H    1 1 
        9 23232 1 1  45 ALA HA   H   2.494   3.763  12.303 1.00 . A A . 1091 ALA HA   1 1 
        9 23233 1 1  45 ALA HB1  H   2.812   1.348  12.434 1.00 . A A . 1091 ALA HB1  1 1 
        9 23234 1 1  45 ALA HB2  H   2.189   1.135  10.781 1.00 . A A . 1091 ALA HB2  1 1 
        9 23235 1 1  45 ALA HB3  H   3.694   2.015  11.056 1.00 . A A . 1091 ALA HB3  1 1 
        9 23236 1 1  45 ALA N    N   0.617   2.862  12.177 1.00 . A A . 1091 ALA N    1 1 
        9 23237 1 1  45 ALA O    O   2.637   4.810  10.044 1.00 . A A . 1091 ALA O    1 1 
        9 23238 1 1  46 ILE C    C   0.233   5.475   8.207 1.00 . A A . 1092 ILE C    1 1 
        9 23239 1 1  46 ILE CA   C   0.791   4.069   8.041 1.00 . A A . 1092 ILE CA   1 1 
        9 23240 1 1  46 ILE CB   C  -0.120   3.223   7.114 1.00 . A A . 1092 ILE CB   1 1 
        9 23241 1 1  46 ILE CD1  C  -0.249   0.924   5.939 1.00 . A A . 1092 ILE CD1  1 1 
        9 23242 1 1  46 ILE CG1  C   0.569   1.868   6.825 1.00 . A A . 1092 ILE CG1  1 1 
        9 23243 1 1  46 ILE CG2  C  -0.483   3.971   5.803 1.00 . A A . 1092 ILE CG2  1 1 
        9 23244 1 1  46 ILE H    H   0.335   2.714   9.652 1.00 . A A . 1092 ILE H    1 1 
        9 23245 1 1  46 ILE HA   H   1.768   4.167   7.566 1.00 . A A . 1092 ILE HA   1 1 
        9 23246 1 1  46 ILE HB   H  -1.050   3.024   7.646 1.00 . A A . 1092 ILE HB   1 1 
        9 23247 1 1  46 ILE HD11 H  -1.274   0.878   6.304 1.00 . A A . 1092 ILE HD11 1 1 
        9 23248 1 1  46 ILE HD12 H  -0.246   1.274   4.907 1.00 . A A . 1092 ILE HD12 1 1 
        9 23249 1 1  46 ILE HD13 H   0.189  -0.076   5.975 1.00 . A A . 1092 ILE HD13 1 1 
        9 23250 1 1  46 ILE HG12 H   1.536   2.043   6.351 1.00 . A A . 1092 ILE HG12 1 1 
        9 23251 1 1  46 ILE HG13 H   0.745   1.353   7.770 1.00 . A A . 1092 ILE HG13 1 1 
        9 23252 1 1  46 ILE HG21 H   0.406   4.130   5.192 1.00 . A A . 1092 ILE HG21 1 1 
        9 23253 1 1  46 ILE HG22 H  -1.220   3.411   5.226 1.00 . A A . 1092 ILE HG22 1 1 
        9 23254 1 1  46 ILE HG23 H  -0.935   4.944   5.999 1.00 . A A . 1092 ILE HG23 1 1 
        9 23255 1 1  46 ILE N    N   0.963   3.453   9.369 1.00 . A A . 1092 ILE N    1 1 
        9 23256 1 1  46 ILE O    O   0.831   6.436   7.726 1.00 . A A . 1092 ILE O    1 1 
        9 23257 1 1  47 THR C    C  -0.773   7.975   9.628 1.00 . A A . 1093 THR C    1 1 
        9 23258 1 1  47 THR CA   C  -1.626   6.889   8.964 1.00 . A A . 1093 THR CA   1 1 
        9 23259 1 1  47 THR CB   C  -2.999   6.721   9.636 1.00 . A A . 1093 THR CB   1 1 
        9 23260 1 1  47 THR CG2  C  -3.912   5.734   8.928 1.00 . A A . 1093 THR CG2  1 1 
        9 23261 1 1  47 THR H    H  -1.372   4.818   9.315 1.00 . A A . 1093 THR H    1 1 
        9 23262 1 1  47 THR HA   H  -1.811   7.228   7.946 1.00 . A A . 1093 THR HA   1 1 
        9 23263 1 1  47 THR HB   H  -3.523   7.668   9.594 1.00 . A A . 1093 THR HB   1 1 
        9 23264 1 1  47 THR HG1  H  -2.668   5.313  10.913 1.00 . A A . 1093 THR HG1  1 1 
        9 23265 1 1  47 THR HG21 H  -3.481   4.737   8.902 1.00 . A A . 1093 THR HG21 1 1 
        9 23266 1 1  47 THR HG22 H  -4.872   5.699   9.444 1.00 . A A . 1093 THR HG22 1 1 
        9 23267 1 1  47 THR HG23 H  -4.076   6.083   7.914 1.00 . A A . 1093 THR HG23 1 1 
        9 23268 1 1  47 THR N    N  -0.905   5.614   8.893 1.00 . A A . 1093 THR N    1 1 
        9 23269 1 1  47 THR O    O  -0.636   9.056   9.049 1.00 . A A . 1093 THR O    1 1 
        9 23270 1 1  47 THR OG1  O  -2.879   6.257  10.965 1.00 . A A . 1093 THR OG1  1 1 
        9 23271 1 1  48 LYS C    C   2.044   8.965  10.435 1.00 . A A . 1094 LYS C    1 1 
        9 23272 1 1  48 LYS CA   C   0.885   8.599  11.361 1.00 . A A . 1094 LYS CA   1 1 
        9 23273 1 1  48 LYS CB   C   1.455   8.014  12.664 1.00 . A A . 1094 LYS CB   1 1 
        9 23274 1 1  48 LYS CD   C   1.056   7.349  15.063 1.00 . A A . 1094 LYS CD   1 1 
        9 23275 1 1  48 LYS CE   C   0.039   6.908  16.124 1.00 . A A . 1094 LYS CE   1 1 
        9 23276 1 1  48 LYS CG   C   0.438   7.999  13.810 1.00 . A A . 1094 LYS CG   1 1 
        9 23277 1 1  48 LYS H    H  -0.364   6.861  11.286 1.00 . A A . 1094 LYS H    1 1 
        9 23278 1 1  48 LYS HA   H   0.378   9.537  11.596 1.00 . A A . 1094 LYS HA   1 1 
        9 23279 1 1  48 LYS HB2  H   1.828   7.006  12.476 1.00 . A A . 1094 LYS HB2  1 1 
        9 23280 1 1  48 LYS HB3  H   2.294   8.633  12.983 1.00 . A A . 1094 LYS HB3  1 1 
        9 23281 1 1  48 LYS HD2  H   1.610   6.457  14.764 1.00 . A A . 1094 LYS HD2  1 1 
        9 23282 1 1  48 LYS HD3  H   1.769   8.044  15.513 1.00 . A A . 1094 LYS HD3  1 1 
        9 23283 1 1  48 LYS HE2  H  -0.580   6.105  15.715 1.00 . A A . 1094 LYS HE2  1 1 
        9 23284 1 1  48 LYS HE3  H   0.594   6.497  16.971 1.00 . A A . 1094 LYS HE3  1 1 
        9 23285 1 1  48 LYS HG2  H   0.175   9.038  14.020 1.00 . A A . 1094 LYS HG2  1 1 
        9 23286 1 1  48 LYS HG3  H  -0.453   7.448  13.511 1.00 . A A . 1094 LYS HG3  1 1 
        9 23287 1 1  48 LYS HZ1  H  -0.303   8.872  16.738 1.00 . A A . 1094 LYS HZ1  1 1 
        9 23288 1 1  48 LYS HZ2  H  -1.607   8.163  15.961 1.00 . A A . 1094 LYS HZ2  1 1 
        9 23289 1 1  48 LYS HZ3  H  -1.227   7.792  17.507 1.00 . A A . 1094 LYS HZ3  1 1 
        9 23290 1 1  48 LYS N    N  -0.083   7.672  10.744 1.00 . A A . 1094 LYS N    1 1 
        9 23291 1 1  48 LYS NZ   N  -0.825   8.012  16.596 1.00 . A A . 1094 LYS NZ   1 1 
        9 23292 1 1  48 LYS O    O   2.275  10.154  10.246 1.00 . A A . 1094 LYS O    1 1 
        9 23293 1 1  49 TYR C    C   3.460   9.166   7.763 1.00 . A A . 1095 TYR C    1 1 
        9 23294 1 1  49 TYR CA   C   3.861   8.256   8.926 1.00 . A A . 1095 TYR CA   1 1 
        9 23295 1 1  49 TYR CB   C   4.471   6.950   8.385 1.00 . A A . 1095 TYR CB   1 1 
        9 23296 1 1  49 TYR CD1  C   6.722   7.612   7.391 1.00 . A A . 1095 TYR CD1  1 1 
        9 23297 1 1  49 TYR CD2  C   4.930   6.937   5.885 1.00 . A A . 1095 TYR CD2  1 1 
        9 23298 1 1  49 TYR CE1  C   7.550   7.888   6.282 1.00 . A A . 1095 TYR CE1  1 1 
        9 23299 1 1  49 TYR CE2  C   5.753   7.215   4.777 1.00 . A A . 1095 TYR CE2  1 1 
        9 23300 1 1  49 TYR CG   C   5.404   7.153   7.196 1.00 . A A . 1095 TYR CG   1 1 
        9 23301 1 1  49 TYR CZ   C   7.058   7.711   4.970 1.00 . A A . 1095 TYR CZ   1 1 
        9 23302 1 1  49 TYR H    H   2.335   7.054   9.915 1.00 . A A . 1095 TYR H    1 1 
        9 23303 1 1  49 TYR HA   H   4.623   8.796   9.495 1.00 . A A . 1095 TYR HA   1 1 
        9 23304 1 1  49 TYR HB2  H   5.016   6.458   9.189 1.00 . A A . 1095 TYR HB2  1 1 
        9 23305 1 1  49 TYR HB3  H   3.664   6.285   8.073 1.00 . A A . 1095 TYR HB3  1 1 
        9 23306 1 1  49 TYR HD1  H   7.098   7.770   8.393 1.00 . A A . 1095 TYR HD1  1 1 
        9 23307 1 1  49 TYR HD2  H   3.925   6.569   5.720 1.00 . A A . 1095 TYR HD2  1 1 
        9 23308 1 1  49 TYR HE1  H   8.555   8.254   6.435 1.00 . A A . 1095 TYR HE1  1 1 
        9 23309 1 1  49 TYR HE2  H   5.389   7.058   3.773 1.00 . A A . 1095 TYR HE2  1 1 
        9 23310 1 1  49 TYR HH   H   8.749   8.223   4.158 1.00 . A A . 1095 TYR HH   1 1 
        9 23311 1 1  49 TYR N    N   2.711   7.988   9.809 1.00 . A A . 1095 TYR N    1 1 
        9 23312 1 1  49 TYR O    O   4.118  10.186   7.533 1.00 . A A . 1095 TYR O    1 1 
        9 23313 1 1  49 TYR OH   O   7.838   7.991   3.892 1.00 . A A . 1095 TYR OH   1 1 
        9 23314 1 1  50 CYS C    C   1.494  11.050   6.441 1.00 . A A . 1096 CYS C    1 1 
        9 23315 1 1  50 CYS CA   C   1.839   9.631   5.977 1.00 . A A . 1096 CYS CA   1 1 
        9 23316 1 1  50 CYS CB   C   0.629   8.931   5.337 1.00 . A A . 1096 CYS CB   1 1 
        9 23317 1 1  50 CYS H    H   1.870   7.978   7.321 1.00 . A A . 1096 CYS H    1 1 
        9 23318 1 1  50 CYS HA   H   2.623   9.721   5.225 1.00 . A A . 1096 CYS HA   1 1 
        9 23319 1 1  50 CYS HB2  H  -0.134   8.738   6.092 1.00 . A A . 1096 CYS HB2  1 1 
        9 23320 1 1  50 CYS HB3  H   0.211   9.577   4.563 1.00 . A A . 1096 CYS HB3  1 1 
        9 23321 1 1  50 CYS HG   H   0.493   7.537   3.402 1.00 . A A . 1096 CYS HG   1 1 
        9 23322 1 1  50 CYS N    N   2.353   8.841   7.085 1.00 . A A . 1096 CYS N    1 1 
        9 23323 1 1  50 CYS O    O   2.051  12.007   5.912 1.00 . A A . 1096 CYS O    1 1 
        9 23324 1 1  50 CYS SG   S   1.134   7.363   4.571 1.00 . A A . 1096 CYS SG   1 1 
        9 23325 1 1  51 LYS C    C   1.369  13.422   8.422 1.00 . A A . 1097 LYS C    1 1 
        9 23326 1 1  51 LYS CA   C   0.205  12.548   7.924 1.00 . A A . 1097 LYS CA   1 1 
        9 23327 1 1  51 LYS CB   C  -0.867  12.370   9.015 1.00 . A A . 1097 LYS CB   1 1 
        9 23328 1 1  51 LYS CD   C  -2.432  13.703  10.532 1.00 . A A . 1097 LYS CD   1 1 
        9 23329 1 1  51 LYS CE   C  -3.277  12.472  10.874 1.00 . A A . 1097 LYS CE   1 1 
        9 23330 1 1  51 LYS CG   C  -1.742  13.619   9.169 1.00 . A A . 1097 LYS CG   1 1 
        9 23331 1 1  51 LYS H    H   0.271  10.392   7.931 1.00 . A A . 1097 LYS H    1 1 
        9 23332 1 1  51 LYS HA   H  -0.227  13.065   7.062 1.00 . A A . 1097 LYS HA   1 1 
        9 23333 1 1  51 LYS HB2  H  -1.525  11.538   8.760 1.00 . A A . 1097 LYS HB2  1 1 
        9 23334 1 1  51 LYS HB3  H  -0.377  12.148   9.965 1.00 . A A . 1097 LYS HB3  1 1 
        9 23335 1 1  51 LYS HD2  H  -1.657  13.825  11.289 1.00 . A A . 1097 LYS HD2  1 1 
        9 23336 1 1  51 LYS HD3  H  -3.068  14.590  10.545 1.00 . A A . 1097 LYS HD3  1 1 
        9 23337 1 1  51 LYS HE2  H  -4.019  12.302  10.088 1.00 . A A . 1097 LYS HE2  1 1 
        9 23338 1 1  51 LYS HE3  H  -2.631  11.591  10.923 1.00 . A A . 1097 LYS HE3  1 1 
        9 23339 1 1  51 LYS HG2  H  -1.120  14.502   9.064 1.00 . A A . 1097 LYS HG2  1 1 
        9 23340 1 1  51 LYS HG3  H  -2.494  13.626   8.379 1.00 . A A . 1097 LYS HG3  1 1 
        9 23341 1 1  51 LYS HZ1  H  -4.698  13.367  12.068 1.00 . A A . 1097 LYS HZ1  1 1 
        9 23342 1 1  51 LYS HZ2  H  -4.403  11.802  12.476 1.00 . A A . 1097 LYS HZ2  1 1 
        9 23343 1 1  51 LYS HZ3  H  -3.312  12.987  12.882 1.00 . A A . 1097 LYS HZ3  1 1 
        9 23344 1 1  51 LYS N    N   0.648  11.217   7.467 1.00 . A A . 1097 LYS N    1 1 
        9 23345 1 1  51 LYS NZ   N  -3.962  12.666  12.169 1.00 . A A . 1097 LYS NZ   1 1 
        9 23346 1 1  51 LYS O    O   1.377  14.626   8.173 1.00 . A A . 1097 LYS O    1 1 
        9 23347 1 1  52 GLN C    C   4.533  13.829   8.284 1.00 . A A . 1098 GLN C    1 1 
        9 23348 1 1  52 GLN CA   C   3.624  13.458   9.479 1.00 . A A . 1098 GLN CA   1 1 
        9 23349 1 1  52 GLN CB   C   4.324  12.515  10.483 1.00 . A A . 1098 GLN CB   1 1 
        9 23350 1 1  52 GLN CD   C   4.189  13.464  12.896 1.00 . A A . 1098 GLN CD   1 1 
        9 23351 1 1  52 GLN CG   C   3.628  12.490  11.860 1.00 . A A . 1098 GLN CG   1 1 
        9 23352 1 1  52 GLN H    H   2.277  11.821   9.247 1.00 . A A . 1098 GLN H    1 1 
        9 23353 1 1  52 GLN HA   H   3.386  14.392   9.991 1.00 . A A . 1098 GLN HA   1 1 
        9 23354 1 1  52 GLN HB2  H   4.301  11.499  10.091 1.00 . A A . 1098 GLN HB2  1 1 
        9 23355 1 1  52 GLN HB3  H   5.374  12.775  10.593 1.00 . A A . 1098 GLN HB3  1 1 
        9 23356 1 1  52 GLN HE21 H   2.388  13.655  13.791 1.00 . A A . 1098 GLN HE21 1 1 
        9 23357 1 1  52 GLN HE22 H   3.690  14.573  14.512 1.00 . A A . 1098 GLN HE22 1 1 
        9 23358 1 1  52 GLN HG2  H   2.560  12.674  11.736 1.00 . A A . 1098 GLN HG2  1 1 
        9 23359 1 1  52 GLN HG3  H   3.717  11.487  12.274 1.00 . A A . 1098 GLN HG3  1 1 
        9 23360 1 1  52 GLN N    N   2.377  12.813   9.050 1.00 . A A . 1098 GLN N    1 1 
        9 23361 1 1  52 GLN NE2  N   3.356  13.960  13.778 1.00 . A A . 1098 GLN NE2  1 1 
        9 23362 1 1  52 GLN O    O   5.208  14.859   8.317 1.00 . A A . 1098 GLN O    1 1 
        9 23363 1 1  52 GLN OE1  O   5.380  13.767  12.958 1.00 . A A . 1098 GLN OE1  1 1 
        9 23364 1 1  53 GLU C    C   4.466  14.513   5.149 1.00 . A A . 1099 GLU C    1 1 
        9 23365 1 1  53 GLU CA   C   5.217  13.411   5.931 1.00 . A A . 1099 GLU CA   1 1 
        9 23366 1 1  53 GLU CB   C   5.463  12.129   5.112 1.00 . A A . 1099 GLU CB   1 1 
        9 23367 1 1  53 GLU CD   C   7.488  12.969   3.687 1.00 . A A . 1099 GLU CD   1 1 
        9 23368 1 1  53 GLU CG   C   6.100  12.312   3.722 1.00 . A A . 1099 GLU CG   1 1 
        9 23369 1 1  53 GLU H    H   3.986  12.202   7.198 1.00 . A A . 1099 GLU H    1 1 
        9 23370 1 1  53 GLU HA   H   6.196  13.823   6.174 1.00 . A A . 1099 GLU HA   1 1 
        9 23371 1 1  53 GLU HB2  H   6.099  11.463   5.698 1.00 . A A . 1099 GLU HB2  1 1 
        9 23372 1 1  53 GLU HB3  H   4.508  11.622   4.967 1.00 . A A . 1099 GLU HB3  1 1 
        9 23373 1 1  53 GLU HG2  H   6.200  11.324   3.276 1.00 . A A . 1099 GLU HG2  1 1 
        9 23374 1 1  53 GLU HG3  H   5.413  12.881   3.094 1.00 . A A . 1099 GLU HG3  1 1 
        9 23375 1 1  53 GLU N    N   4.535  13.058   7.191 1.00 . A A . 1099 GLU N    1 1 
        9 23376 1 1  53 GLU O    O   5.106  15.301   4.450 1.00 . A A . 1099 GLU O    1 1 
        9 23377 1 1  53 GLU OE1  O   8.202  13.023   4.719 1.00 . A A . 1099 GLU OE1  1 1 
        9 23378 1 1  53 GLU OE2  O   7.893  13.439   2.595 1.00 . A A . 1099 GLU OE2  1 1 
        9 23379 1 1  54 LEU C    C   2.479  17.030   5.756 1.00 . A A . 1100 LEU C    1 1 
        9 23380 1 1  54 LEU CA   C   2.340  15.787   4.848 1.00 . A A . 1100 LEU CA   1 1 
        9 23381 1 1  54 LEU CB   C   0.836  15.411   4.821 1.00 . A A . 1100 LEU CB   1 1 
        9 23382 1 1  54 LEU CD1  C  -1.142  14.052   4.044 1.00 . A A . 1100 LEU CD1  1 1 
        9 23383 1 1  54 LEU CD2  C   0.814  14.292   2.548 1.00 . A A . 1100 LEU CD2  1 1 
        9 23384 1 1  54 LEU CG   C   0.380  14.195   3.996 1.00 . A A . 1100 LEU CG   1 1 
        9 23385 1 1  54 LEU H    H   2.649  13.942   5.866 1.00 . A A . 1100 LEU H    1 1 
        9 23386 1 1  54 LEU HA   H   2.662  16.068   3.844 1.00 . A A . 1100 LEU HA   1 1 
        9 23387 1 1  54 LEU HB2  H   0.518  15.241   5.846 1.00 . A A . 1100 LEU HB2  1 1 
        9 23388 1 1  54 LEU HB3  H   0.287  16.280   4.454 1.00 . A A . 1100 LEU HB3  1 1 
        9 23389 1 1  54 LEU HD11 H  -1.467  13.910   5.073 1.00 . A A . 1100 LEU HD11 1 1 
        9 23390 1 1  54 LEU HD12 H  -1.616  14.944   3.633 1.00 . A A . 1100 LEU HD12 1 1 
        9 23391 1 1  54 LEU HD13 H  -1.449  13.186   3.459 1.00 . A A . 1100 LEU HD13 1 1 
        9 23392 1 1  54 LEU HD21 H   0.430  15.214   2.121 1.00 . A A . 1100 LEU HD21 1 1 
        9 23393 1 1  54 LEU HD22 H   1.899  14.282   2.514 1.00 . A A . 1100 LEU HD22 1 1 
        9 23394 1 1  54 LEU HD23 H   0.439  13.433   1.995 1.00 . A A . 1100 LEU HD23 1 1 
        9 23395 1 1  54 LEU HG   H   0.802  13.290   4.403 1.00 . A A . 1100 LEU HG   1 1 
        9 23396 1 1  54 LEU N    N   3.141  14.644   5.324 1.00 . A A . 1100 LEU N    1 1 
        9 23397 1 1  54 LEU O    O   2.099  18.134   5.359 1.00 . A A . 1100 LEU O    1 1 
        9 23398 1 1  55 ASP C    C   1.494  18.410   8.332 1.00 . A A . 1101 ASP C    1 1 
        9 23399 1 1  55 ASP CA   C   2.915  17.840   8.085 1.00 . A A . 1101 ASP CA   1 1 
        9 23400 1 1  55 ASP CB   C   4.022  18.898   7.892 1.00 . A A . 1101 ASP CB   1 1 
        9 23401 1 1  55 ASP CG   C   4.220  19.820   9.103 1.00 . A A . 1101 ASP CG   1 1 
        9 23402 1 1  55 ASP H    H   3.216  15.909   7.246 1.00 . A A . 1101 ASP H    1 1 
        9 23403 1 1  55 ASP HA   H   3.165  17.291   8.994 1.00 . A A . 1101 ASP HA   1 1 
        9 23404 1 1  55 ASP HB2  H   4.967  18.386   7.701 1.00 . A A . 1101 ASP HB2  1 1 
        9 23405 1 1  55 ASP HB3  H   3.784  19.504   7.016 1.00 . A A . 1101 ASP HB3  1 1 
        9 23406 1 1  55 ASP N    N   2.947  16.848   6.996 1.00 . A A . 1101 ASP N    1 1 
        9 23407 1 1  55 ASP O    O   1.326  19.563   8.737 1.00 . A A . 1101 ASP O    1 1 
        9 23408 1 1  55 ASP OD1  O   4.068  19.362  10.263 1.00 . A A . 1101 ASP OD1  1 1 
        9 23409 1 1  55 ASP OD2  O   4.533  21.021   8.908 1.00 . A A . 1101 ASP OD2  1 1 
        9 23410 1 1  56 THR C    C  -1.651  17.669   9.442 1.00 . A A . 1102 THR C    1 1 
        9 23411 1 1  56 THR CA   C  -0.960  18.078   8.135 1.00 . A A . 1102 THR CA   1 1 
        9 23412 1 1  56 THR CB   C  -1.762  17.657   6.887 1.00 . A A . 1102 THR CB   1 1 
        9 23413 1 1  56 THR CG2  C  -2.229  16.204   6.884 1.00 . A A . 1102 THR CG2  1 1 
        9 23414 1 1  56 THR H    H   0.635  16.677   7.751 1.00 . A A . 1102 THR H    1 1 
        9 23415 1 1  56 THR HA   H  -0.974  19.167   8.119 1.00 . A A . 1102 THR HA   1 1 
        9 23416 1 1  56 THR HB   H  -1.142  17.822   6.006 1.00 . A A . 1102 THR HB   1 1 
        9 23417 1 1  56 THR HG1  H  -3.303  18.219   5.902 1.00 . A A . 1102 THR HG1  1 1 
        9 23418 1 1  56 THR HG21 H  -2.949  16.030   7.684 1.00 . A A . 1102 THR HG21 1 1 
        9 23419 1 1  56 THR HG22 H  -2.706  15.980   5.930 1.00 . A A . 1102 THR HG22 1 1 
        9 23420 1 1  56 THR HG23 H  -1.375  15.547   7.014 1.00 . A A . 1102 THR HG23 1 1 
        9 23421 1 1  56 THR N    N   0.444  17.627   8.052 1.00 . A A . 1102 THR N    1 1 
        9 23422 1 1  56 THR O    O  -1.194  16.789  10.173 1.00 . A A . 1102 THR O    1 1 
        9 23423 1 1  56 THR OG1  O  -2.922  18.449   6.763 1.00 . A A . 1102 THR OG1  1 1 
        9 23424 1 1  57 GLU C    C  -5.144  17.621  10.200 1.00 . A A . 1103 GLU C    1 1 
        9 23425 1 1  57 GLU CA   C  -3.745  17.931  10.777 1.00 . A A . 1103 GLU CA   1 1 
        9 23426 1 1  57 GLU CB   C  -3.816  19.046  11.837 1.00 . A A . 1103 GLU CB   1 1 
        9 23427 1 1  57 GLU CD   C  -4.971  21.293  12.226 1.00 . A A . 1103 GLU CD   1 1 
        9 23428 1 1  57 GLU CG   C  -4.253  20.388  11.224 1.00 . A A . 1103 GLU CG   1 1 
        9 23429 1 1  57 GLU H    H  -3.021  19.092   9.133 1.00 . A A . 1103 GLU H    1 1 
        9 23430 1 1  57 GLU HA   H  -3.409  17.013  11.267 1.00 . A A . 1103 GLU HA   1 1 
        9 23431 1 1  57 GLU HB2  H  -4.524  18.749  12.612 1.00 . A A . 1103 GLU HB2  1 1 
        9 23432 1 1  57 GLU HB3  H  -2.839  19.168  12.302 1.00 . A A . 1103 GLU HB3  1 1 
        9 23433 1 1  57 GLU HG2  H  -3.377  20.889  10.816 1.00 . A A . 1103 GLU HG2  1 1 
        9 23434 1 1  57 GLU HG3  H  -4.932  20.208  10.388 1.00 . A A . 1103 GLU HG3  1 1 
        9 23435 1 1  57 GLU N    N  -2.785  18.301   9.725 1.00 . A A . 1103 GLU N    1 1 
        9 23436 1 1  57 GLU O    O  -6.128  17.578  10.941 1.00 . A A . 1103 GLU O    1 1 
        9 23437 1 1  57 GLU OE1  O  -4.484  21.504  13.363 1.00 . A A . 1103 GLU OE1  1 1 
        9 23438 1 1  57 GLU OE2  O  -6.070  21.790  11.872 1.00 . A A . 1103 GLU OE2  1 1 
        9 23439 1 1  58 THR C    C  -6.409  16.505   6.880 1.00 . A A . 1104 THR C    1 1 
        9 23440 1 1  58 THR CA   C  -6.558  17.312   8.178 1.00 . A A . 1104 THR CA   1 1 
        9 23441 1 1  58 THR CB   C  -7.234  18.674   7.943 1.00 . A A . 1104 THR CB   1 1 
        9 23442 1 1  58 THR CG2  C  -6.438  19.656   7.076 1.00 . A A . 1104 THR CG2  1 1 
        9 23443 1 1  58 THR H    H  -4.446  17.657   8.304 1.00 . A A . 1104 THR H    1 1 
        9 23444 1 1  58 THR HA   H  -7.219  16.745   8.832 1.00 . A A . 1104 THR HA   1 1 
        9 23445 1 1  58 THR HB   H  -7.370  19.140   8.918 1.00 . A A . 1104 THR HB   1 1 
        9 23446 1 1  58 THR HG1  H  -9.002  19.320   7.612 1.00 . A A . 1104 THR HG1  1 1 
        9 23447 1 1  58 THR HG21 H  -5.428  19.782   7.468 1.00 . A A . 1104 THR HG21 1 1 
        9 23448 1 1  58 THR HG22 H  -6.382  19.299   6.048 1.00 . A A . 1104 THR HG22 1 1 
        9 23449 1 1  58 THR HG23 H  -6.936  20.626   7.080 1.00 . A A . 1104 THR HG23 1 1 
        9 23450 1 1  58 THR N    N  -5.272  17.506   8.873 1.00 . A A . 1104 THR N    1 1 
        9 23451 1 1  58 THR O    O  -5.595  16.844   6.019 1.00 . A A . 1104 THR O    1 1 
        9 23452 1 1  58 THR OG1  O  -8.511  18.505   7.375 1.00 . A A . 1104 THR OG1  1 1 
        9 23453 1 1  59 LEU C    C  -8.446  13.596   5.573 1.00 . A A . 1105 LEU C    1 1 
        9 23454 1 1  59 LEU CA   C  -7.220  14.531   5.569 1.00 . A A . 1105 LEU CA   1 1 
        9 23455 1 1  59 LEU CB   C  -5.913  13.719   5.406 1.00 . A A . 1105 LEU CB   1 1 
        9 23456 1 1  59 LEU CD1  C  -4.292  11.960   6.092 1.00 . A A . 1105 LEU CD1  1 1 
        9 23457 1 1  59 LEU CD2  C  -5.777  12.928   7.825 1.00 . A A . 1105 LEU CD2  1 1 
        9 23458 1 1  59 LEU CG   C  -5.682  12.534   6.360 1.00 . A A . 1105 LEU CG   1 1 
        9 23459 1 1  59 LEU H    H  -7.809  15.185   7.507 1.00 . A A . 1105 LEU H    1 1 
        9 23460 1 1  59 LEU HA   H  -7.297  15.169   4.691 1.00 . A A . 1105 LEU HA   1 1 
        9 23461 1 1  59 LEU HB2  H  -5.902  13.319   4.393 1.00 . A A . 1105 LEU HB2  1 1 
        9 23462 1 1  59 LEU HB3  H  -5.064  14.399   5.479 1.00 . A A . 1105 LEU HB3  1 1 
        9 23463 1 1  59 LEU HD11 H  -3.537  12.714   6.316 1.00 . A A . 1105 LEU HD11 1 1 
        9 23464 1 1  59 LEU HD12 H  -4.129  11.085   6.722 1.00 . A A . 1105 LEU HD12 1 1 
        9 23465 1 1  59 LEU HD13 H  -4.207  11.676   5.045 1.00 . A A . 1105 LEU HD13 1 1 
        9 23466 1 1  59 LEU HD21 H  -6.808  13.196   8.044 1.00 . A A . 1105 LEU HD21 1 1 
        9 23467 1 1  59 LEU HD22 H  -5.512  12.085   8.454 1.00 . A A . 1105 LEU HD22 1 1 
        9 23468 1 1  59 LEU HD23 H  -5.125  13.774   8.032 1.00 . A A . 1105 LEU HD23 1 1 
        9 23469 1 1  59 LEU HG   H  -6.418  11.757   6.164 1.00 . A A . 1105 LEU HG   1 1 
        9 23470 1 1  59 LEU N    N  -7.169  15.410   6.749 1.00 . A A . 1105 LEU N    1 1 
        9 23471 1 1  59 LEU O    O  -8.943  13.180   6.622 1.00 . A A . 1105 LEU O    1 1 
        9 23472 1 1  60 GLY C    C -10.430  12.111   2.688 1.00 . A A . 1106 GLY C    1 1 
        9 23473 1 1  60 GLY CA   C  -9.946  12.218   4.142 1.00 . A A . 1106 GLY CA   1 1 
        9 23474 1 1  60 GLY H    H  -8.369  13.562   3.587 1.00 . A A . 1106 GLY H    1 1 
        9 23475 1 1  60 GLY HA2  H  -9.616  11.244   4.487 1.00 . A A . 1106 GLY HA2  1 1 
        9 23476 1 1  60 GLY HA3  H -10.801  12.444   4.751 1.00 . A A . 1106 GLY HA3  1 1 
        9 23477 1 1  60 GLY N    N  -8.875  13.200   4.377 1.00 . A A . 1106 GLY N    1 1 
        9 23478 1 1  60 GLY O    O -10.255  13.039   1.898 1.00 . A A . 1106 GLY O    1 1 
        9 23479 1 1  61 THR C    C -12.733   9.680   1.037 1.00 . A A . 1107 THR C    1 1 
        9 23480 1 1  61 THR CA   C -11.520  10.617   0.991 1.00 . A A . 1107 THR CA   1 1 
        9 23481 1 1  61 THR CB   C -10.449   9.863   0.174 1.00 . A A . 1107 THR CB   1 1 
        9 23482 1 1  61 THR CG2  C  -9.257  10.710  -0.270 1.00 . A A . 1107 THR CG2  1 1 
        9 23483 1 1  61 THR H    H -11.053  10.221   3.009 1.00 . A A . 1107 THR H    1 1 
        9 23484 1 1  61 THR HA   H -11.806  11.522   0.461 1.00 . A A . 1107 THR HA   1 1 
        9 23485 1 1  61 THR HB   H -10.926   9.461  -0.724 1.00 . A A . 1107 THR HB   1 1 
        9 23486 1 1  61 THR HG1  H -10.677   8.279   1.263 1.00 . A A . 1107 THR HG1  1 1 
        9 23487 1 1  61 THR HG21 H  -8.772  11.170   0.587 1.00 . A A . 1107 THR HG21 1 1 
        9 23488 1 1  61 THR HG22 H  -8.534  10.076  -0.783 1.00 . A A . 1107 THR HG22 1 1 
        9 23489 1 1  61 THR HG23 H  -9.589  11.482  -0.960 1.00 . A A . 1107 THR HG23 1 1 
        9 23490 1 1  61 THR N    N -11.021  10.966   2.333 1.00 . A A . 1107 THR N    1 1 
        9 23491 1 1  61 THR O    O -12.779   8.776   1.875 1.00 . A A . 1107 THR O    1 1 
        9 23492 1 1  61 THR OG1  O  -9.927   8.790   0.935 1.00 . A A . 1107 THR OG1  1 1 
        9 23493 1 1  62 CYS C    C -14.045   7.572  -0.751 1.00 . A A . 1108 CYS C    1 1 
        9 23494 1 1  62 CYS CA   C -14.713   8.828  -0.159 1.00 . A A . 1108 CYS CA   1 1 
        9 23495 1 1  62 CYS CB   C -15.763   9.391  -1.127 1.00 . A A . 1108 CYS CB   1 1 
        9 23496 1 1  62 CYS H    H -13.531  10.550  -0.596 1.00 . A A . 1108 CYS H    1 1 
        9 23497 1 1  62 CYS HA   H -15.198   8.548   0.775 1.00 . A A . 1108 CYS HA   1 1 
        9 23498 1 1  62 CYS HB2  H -15.273   9.987  -1.894 1.00 . A A . 1108 CYS HB2  1 1 
        9 23499 1 1  62 CYS HB3  H -16.284   8.565  -1.612 1.00 . A A . 1108 CYS HB3  1 1 
        9 23500 1 1  62 CYS HG   H -16.145  11.415   0.050 1.00 . A A . 1108 CYS HG   1 1 
        9 23501 1 1  62 CYS N    N -13.674   9.829   0.102 1.00 . A A . 1108 CYS N    1 1 
        9 23502 1 1  62 CYS O    O -13.089   7.697  -1.521 1.00 . A A . 1108 CYS O    1 1 
        9 23503 1 1  62 CYS SG   S -16.979  10.406  -0.250 1.00 . A A . 1108 CYS SG   1 1 
        9 23504 1 1  63 ILE C    C -14.816   3.938  -0.766 1.00 . A A . 1109 ILE C    1 1 
        9 23505 1 1  63 ILE CA   C -13.822   5.113  -0.662 1.00 . A A . 1109 ILE CA   1 1 
        9 23506 1 1  63 ILE CB   C -12.663   4.918   0.344 1.00 . A A . 1109 ILE CB   1 1 
        9 23507 1 1  63 ILE CD1  C -10.384   3.775   0.578 1.00 . A A . 1109 ILE CD1  1 1 
        9 23508 1 1  63 ILE CG1  C -11.745   3.781  -0.127 1.00 . A A . 1109 ILE CG1  1 1 
        9 23509 1 1  63 ILE CG2  C -13.102   4.754   1.811 1.00 . A A . 1109 ILE CG2  1 1 
        9 23510 1 1  63 ILE H    H -15.259   6.326   0.290 1.00 . A A . 1109 ILE H    1 1 
        9 23511 1 1  63 ILE HA   H -13.351   5.236  -1.622 1.00 . A A . 1109 ILE HA   1 1 
        9 23512 1 1  63 ILE HB   H -12.064   5.831   0.304 1.00 . A A . 1109 ILE HB   1 1 
        9 23513 1 1  63 ILE HD11 H  -9.887   4.735   0.430 1.00 . A A . 1109 ILE HD11 1 1 
        9 23514 1 1  63 ILE HD12 H -10.502   3.588   1.644 1.00 . A A . 1109 ILE HD12 1 1 
        9 23515 1 1  63 ILE HD13 H  -9.761   2.987   0.154 1.00 . A A . 1109 ILE HD13 1 1 
        9 23516 1 1  63 ILE HG12 H -12.241   2.822   0.027 1.00 . A A . 1109 ILE HG12 1 1 
        9 23517 1 1  63 ILE HG13 H -11.557   3.910  -1.194 1.00 . A A . 1109 ILE HG13 1 1 
        9 23518 1 1  63 ILE HG21 H -13.600   3.795   1.961 1.00 . A A . 1109 ILE HG21 1 1 
        9 23519 1 1  63 ILE HG22 H -12.235   4.809   2.465 1.00 . A A . 1109 ILE HG22 1 1 
        9 23520 1 1  63 ILE HG23 H -13.782   5.559   2.090 1.00 . A A . 1109 ILE HG23 1 1 
        9 23521 1 1  63 ILE N    N -14.493   6.372  -0.362 1.00 . A A . 1109 ILE N    1 1 
        9 23522 1 1  63 ILE O    O -15.458   3.570   0.217 1.00 . A A . 1109 ILE O    1 1 
        9 23523 1 1  64 ASP C    C -14.992   0.851  -1.699 1.00 . A A . 1110 ASP C    1 1 
        9 23524 1 1  64 ASP CA   C -15.770   2.099  -2.151 1.00 . A A . 1110 ASP CA   1 1 
        9 23525 1 1  64 ASP CB   C -16.243   1.985  -3.613 1.00 . A A . 1110 ASP CB   1 1 
        9 23526 1 1  64 ASP CG   C -17.243   0.834  -3.790 1.00 . A A . 1110 ASP CG   1 1 
        9 23527 1 1  64 ASP H    H -14.461   3.694  -2.749 1.00 . A A . 1110 ASP H    1 1 
        9 23528 1 1  64 ASP HA   H -16.664   2.170  -1.530 1.00 . A A . 1110 ASP HA   1 1 
        9 23529 1 1  64 ASP HB2  H -16.724   2.919  -3.908 1.00 . A A . 1110 ASP HB2  1 1 
        9 23530 1 1  64 ASP HB3  H -15.384   1.820  -4.261 1.00 . A A . 1110 ASP HB3  1 1 
        9 23531 1 1  64 ASP N    N -14.952   3.316  -1.947 1.00 . A A . 1110 ASP N    1 1 
        9 23532 1 1  64 ASP O    O -14.475   0.093  -2.516 1.00 . A A . 1110 ASP O    1 1 
        9 23533 1 1  64 ASP OD1  O -18.358   0.931  -3.219 1.00 . A A . 1110 ASP OD1  1 1 
        9 23534 1 1  64 ASP OD2  O -16.935  -0.169  -4.479 1.00 . A A . 1110 ASP OD2  1 1 
        9 23535 1 1  65 PHE C    C -14.495  -1.714   0.211 1.00 . A A . 1111 PHE C    1 1 
        9 23536 1 1  65 PHE CA   C -13.925  -0.284   0.225 1.00 . A A . 1111 PHE CA   1 1 
        9 23537 1 1  65 PHE CB   C -13.606   0.228   1.637 1.00 . A A . 1111 PHE CB   1 1 
        9 23538 1 1  65 PHE CD1  C -12.414  -1.451   3.136 1.00 . A A . 1111 PHE CD1  1 1 
        9 23539 1 1  65 PHE CD2  C -11.153   0.403   2.191 1.00 . A A . 1111 PHE CD2  1 1 
        9 23540 1 1  65 PHE CE1  C -11.280  -1.831   3.879 1.00 . A A . 1111 PHE CE1  1 1 
        9 23541 1 1  65 PHE CE2  C -10.020   0.018   2.921 1.00 . A A . 1111 PHE CE2  1 1 
        9 23542 1 1  65 PHE CG   C -12.359  -0.313   2.308 1.00 . A A . 1111 PHE CG   1 1 
        9 23543 1 1  65 PHE CZ   C -10.091  -1.088   3.782 1.00 . A A . 1111 PHE CZ   1 1 
        9 23544 1 1  65 PHE H    H -15.327   1.320   0.229 1.00 . A A . 1111 PHE H    1 1 
        9 23545 1 1  65 PHE HA   H -12.995  -0.290  -0.345 1.00 . A A . 1111 PHE HA   1 1 
        9 23546 1 1  65 PHE HB2  H -13.467   1.307   1.567 1.00 . A A . 1111 PHE HB2  1 1 
        9 23547 1 1  65 PHE HB3  H -14.468   0.057   2.286 1.00 . A A . 1111 PHE HB3  1 1 
        9 23548 1 1  65 PHE HD1  H -13.326  -2.027   3.224 1.00 . A A . 1111 PHE HD1  1 1 
        9 23549 1 1  65 PHE HD2  H -11.089   1.271   1.559 1.00 . A A . 1111 PHE HD2  1 1 
        9 23550 1 1  65 PHE HE1  H -11.322  -2.690   4.534 1.00 . A A . 1111 PHE HE1  1 1 
        9 23551 1 1  65 PHE HE2  H  -9.102   0.581   2.821 1.00 . A A . 1111 PHE HE2  1 1 
        9 23552 1 1  65 PHE HZ   H  -9.227  -1.374   4.359 1.00 . A A . 1111 PHE HZ   1 1 
        9 23553 1 1  65 PHE N    N -14.829   0.692  -0.388 1.00 . A A . 1111 PHE N    1 1 
        9 23554 1 1  65 PHE O    O -15.592  -1.966   0.720 1.00 . A A . 1111 PHE O    1 1 
        9 23555 1 1  66 GLN C    C -12.882  -4.919  -0.003 1.00 . A A . 1112 GLN C    1 1 
        9 23556 1 1  66 GLN CA   C -14.061  -4.072  -0.514 1.00 . A A . 1112 GLN CA   1 1 
        9 23557 1 1  66 GLN CB   C -14.343  -4.386  -1.996 1.00 . A A . 1112 GLN CB   1 1 
        9 23558 1 1  66 GLN CD   C -16.670  -3.240  -2.043 1.00 . A A . 1112 GLN CD   1 1 
        9 23559 1 1  66 GLN CG   C -15.323  -3.447  -2.727 1.00 . A A . 1112 GLN CG   1 1 
        9 23560 1 1  66 GLN H    H -12.935  -2.345  -0.909 1.00 . A A . 1112 GLN H    1 1 
        9 23561 1 1  66 GLN HA   H -14.943  -4.318   0.073 1.00 . A A . 1112 GLN HA   1 1 
        9 23562 1 1  66 GLN HB2  H -13.397  -4.320  -2.519 1.00 . A A . 1112 GLN HB2  1 1 
        9 23563 1 1  66 GLN HB3  H -14.679  -5.416  -2.099 1.00 . A A . 1112 GLN HB3  1 1 
        9 23564 1 1  66 GLN HE21 H -17.027  -1.493  -3.014 1.00 . A A . 1112 GLN HE21 1 1 
        9 23565 1 1  66 GLN HE22 H -18.231  -2.015  -1.828 1.00 . A A . 1112 GLN HE22 1 1 
        9 23566 1 1  66 GLN HG2  H -14.844  -2.478  -2.858 1.00 . A A . 1112 GLN HG2  1 1 
        9 23567 1 1  66 GLN HG3  H -15.510  -3.850  -3.718 1.00 . A A . 1112 GLN HG3  1 1 
        9 23568 1 1  66 GLN N    N -13.743  -2.648  -0.372 1.00 . A A . 1112 GLN N    1 1 
        9 23569 1 1  66 GLN NE2  N -17.357  -2.156  -2.315 1.00 . A A . 1112 GLN NE2  1 1 
        9 23570 1 1  66 GLN O    O -11.726  -4.581  -0.257 1.00 . A A . 1112 GLN O    1 1 
        9 23571 1 1  66 GLN OE1  O -17.151  -4.043  -1.251 1.00 . A A . 1112 GLN OE1  1 1 
        9 23572 1 1  67 VAL C    C -12.109  -8.256   1.061 1.00 . A A . 1113 VAL C    1 1 
        9 23573 1 1  67 VAL CA   C -12.105  -6.776   1.454 1.00 . A A . 1113 VAL CA   1 1 
        9 23574 1 1  67 VAL CB   C -12.285  -6.598   2.978 1.00 . A A . 1113 VAL CB   1 1 
        9 23575 1 1  67 VAL CG1  C -11.284  -7.428   3.793 1.00 . A A . 1113 VAL CG1  1 1 
        9 23576 1 1  67 VAL CG2  C -12.100  -5.134   3.390 1.00 . A A . 1113 VAL CG2  1 1 
        9 23577 1 1  67 VAL H    H -14.108  -6.264   0.895 1.00 . A A . 1113 VAL H    1 1 
        9 23578 1 1  67 VAL HA   H -11.120  -6.381   1.202 1.00 . A A . 1113 VAL HA   1 1 
        9 23579 1 1  67 VAL HB   H -13.292  -6.897   3.263 1.00 . A A . 1113 VAL HB   1 1 
        9 23580 1 1  67 VAL HG11 H -10.268  -7.161   3.505 1.00 . A A . 1113 VAL HG11 1 1 
        9 23581 1 1  67 VAL HG12 H -11.415  -7.225   4.856 1.00 . A A . 1113 VAL HG12 1 1 
        9 23582 1 1  67 VAL HG13 H -11.442  -8.493   3.631 1.00 . A A . 1113 VAL HG13 1 1 
        9 23583 1 1  67 VAL HG21 H -12.216  -5.036   4.470 1.00 . A A . 1113 VAL HG21 1 1 
        9 23584 1 1  67 VAL HG22 H -11.108  -4.786   3.102 1.00 . A A . 1113 VAL HG22 1 1 
        9 23585 1 1  67 VAL HG23 H -12.854  -4.511   2.912 1.00 . A A . 1113 VAL HG23 1 1 
        9 23586 1 1  67 VAL N    N -13.140  -6.011   0.727 1.00 . A A . 1113 VAL N    1 1 
        9 23587 1 1  67 VAL O    O -13.166  -8.889   1.028 1.00 . A A . 1113 VAL O    1 1 
        9 23588 1 1  68 VAL C    C -10.061 -10.905   1.754 1.00 . A A . 1114 VAL C    1 1 
        9 23589 1 1  68 VAL CA   C -10.673 -10.238   0.513 1.00 . A A . 1114 VAL CA   1 1 
        9 23590 1 1  68 VAL CB   C  -9.756 -10.448  -0.709 1.00 . A A . 1114 VAL CB   1 1 
        9 23591 1 1  68 VAL CG1  C  -9.718 -11.931  -1.105 1.00 . A A . 1114 VAL CG1  1 1 
        9 23592 1 1  68 VAL CG2  C -10.256  -9.656  -1.914 1.00 . A A . 1114 VAL CG2  1 1 
        9 23593 1 1  68 VAL H    H -10.149  -8.157   0.707 1.00 . A A . 1114 VAL H    1 1 
        9 23594 1 1  68 VAL HA   H -11.619 -10.712   0.262 1.00 . A A . 1114 VAL HA   1 1 
        9 23595 1 1  68 VAL HB   H  -8.743 -10.118  -0.484 1.00 . A A . 1114 VAL HB   1 1 
        9 23596 1 1  68 VAL HG11 H  -9.351 -12.539  -0.278 1.00 . A A . 1114 VAL HG11 1 1 
        9 23597 1 1  68 VAL HG12 H -10.716 -12.273  -1.383 1.00 . A A . 1114 VAL HG12 1 1 
        9 23598 1 1  68 VAL HG13 H  -9.047 -12.069  -1.954 1.00 . A A . 1114 VAL HG13 1 1 
        9 23599 1 1  68 VAL HG21 H -10.155  -8.589  -1.717 1.00 . A A . 1114 VAL HG21 1 1 
        9 23600 1 1  68 VAL HG22 H  -9.659  -9.904  -2.786 1.00 . A A . 1114 VAL HG22 1 1 
        9 23601 1 1  68 VAL HG23 H -11.298  -9.899  -2.109 1.00 . A A . 1114 VAL HG23 1 1 
        9 23602 1 1  68 VAL N    N -10.922  -8.808   0.789 1.00 . A A . 1114 VAL N    1 1 
        9 23603 1 1  68 VAL O    O  -8.884 -10.652   2.044 1.00 . A A . 1114 VAL O    1 1 
        9 23604 1 1  69 PRO C    C  -9.019 -12.990   3.749 1.00 . A A . 1115 PRO C    1 1 
        9 23605 1 1  69 PRO CA   C -10.388 -12.297   3.784 1.00 . A A . 1115 PRO CA   1 1 
        9 23606 1 1  69 PRO CB   C -11.514 -13.241   4.230 1.00 . A A . 1115 PRO CB   1 1 
        9 23607 1 1  69 PRO CD   C -12.214 -12.087   2.262 1.00 . A A . 1115 PRO CD   1 1 
        9 23608 1 1  69 PRO CG   C -12.748 -12.617   3.589 1.00 . A A . 1115 PRO CG   1 1 
        9 23609 1 1  69 PRO HA   H -10.343 -11.472   4.498 1.00 . A A . 1115 PRO HA   1 1 
        9 23610 1 1  69 PRO HB2  H -11.368 -14.242   3.826 1.00 . A A . 1115 PRO HB2  1 1 
        9 23611 1 1  69 PRO HB3  H -11.602 -13.278   5.316 1.00 . A A . 1115 PRO HB3  1 1 
        9 23612 1 1  69 PRO HD2  H -12.280 -12.860   1.497 1.00 . A A . 1115 PRO HD2  1 1 
        9 23613 1 1  69 PRO HD3  H -12.801 -11.218   1.966 1.00 . A A . 1115 PRO HD3  1 1 
        9 23614 1 1  69 PRO HG2  H -13.537 -13.353   3.437 1.00 . A A . 1115 PRO HG2  1 1 
        9 23615 1 1  69 PRO HG3  H -13.101 -11.786   4.199 1.00 . A A . 1115 PRO HG3  1 1 
        9 23616 1 1  69 PRO N    N -10.814 -11.747   2.495 1.00 . A A . 1115 PRO N    1 1 
        9 23617 1 1  69 PRO O    O  -8.869 -14.099   3.223 1.00 . A A . 1115 PRO O    1 1 
        9 23618 1 1  70 GLY C    C  -5.691 -12.636   3.380 1.00 . A A . 1116 GLY C    1 1 
        9 23619 1 1  70 GLY CA   C  -6.667 -12.822   4.546 1.00 . A A . 1116 GLY CA   1 1 
        9 23620 1 1  70 GLY H    H  -8.208 -11.347   4.562 1.00 . A A . 1116 GLY H    1 1 
        9 23621 1 1  70 GLY HA2  H  -6.244 -12.317   5.414 1.00 . A A . 1116 GLY HA2  1 1 
        9 23622 1 1  70 GLY HA3  H  -6.721 -13.888   4.773 1.00 . A A . 1116 GLY HA3  1 1 
        9 23623 1 1  70 GLY N    N  -8.022 -12.311   4.319 1.00 . A A . 1116 GLY N    1 1 
        9 23624 1 1  70 GLY O    O  -4.596 -13.203   3.450 1.00 . A A . 1116 GLY O    1 1 
        9 23625 1 1  71 CYS C    C  -5.130 -10.355   0.531 1.00 . A A . 1117 CYS C    1 1 
        9 23626 1 1  71 CYS CA   C  -5.317 -11.791   1.071 1.00 . A A . 1117 CYS CA   1 1 
        9 23627 1 1  71 CYS CB   C  -6.024 -12.640   0.000 1.00 . A A . 1117 CYS CB   1 1 
        9 23628 1 1  71 CYS H    H  -7.008 -11.501   2.355 1.00 . A A . 1117 CYS H    1 1 
        9 23629 1 1  71 CYS HA   H  -4.315 -12.199   1.216 1.00 . A A . 1117 CYS HA   1 1 
        9 23630 1 1  71 CYS HB2  H  -7.015 -12.232  -0.197 1.00 . A A . 1117 CYS HB2  1 1 
        9 23631 1 1  71 CYS HB3  H  -5.448 -12.591  -0.922 1.00 . A A . 1117 CYS HB3  1 1 
        9 23632 1 1  71 CYS HG   H  -6.445 -14.855  -0.736 1.00 . A A . 1117 CYS HG   1 1 
        9 23633 1 1  71 CYS N    N  -6.076 -11.894   2.329 1.00 . A A . 1117 CYS N    1 1 
        9 23634 1 1  71 CYS O    O  -4.089 -10.062  -0.064 1.00 . A A . 1117 CYS O    1 1 
        9 23635 1 1  71 CYS SG   S  -6.175 -14.383   0.493 1.00 . A A . 1117 CYS SG   1 1 
        9 23636 1 1  72 GLY C    C  -7.346  -7.285   0.233 1.00 . A A . 1118 GLY C    1 1 
        9 23637 1 1  72 GLY CA   C  -6.060  -8.109   0.122 1.00 . A A . 1118 GLY CA   1 1 
        9 23638 1 1  72 GLY H    H  -6.965  -9.738   1.175 1.00 . A A . 1118 GLY H    1 1 
        9 23639 1 1  72 GLY HA2  H  -5.265  -7.552   0.619 1.00 . A A . 1118 GLY HA2  1 1 
        9 23640 1 1  72 GLY HA3  H  -5.802  -8.180  -0.934 1.00 . A A . 1118 GLY HA3  1 1 
        9 23641 1 1  72 GLY N    N  -6.121  -9.465   0.690 1.00 . A A . 1118 GLY N    1 1 
        9 23642 1 1  72 GLY O    O  -8.305  -7.688   0.898 1.00 . A A . 1118 GLY O    1 1 
        9 23643 1 1  73 ILE C    C  -8.485  -4.443  -1.786 1.00 . A A . 1119 ILE C    1 1 
        9 23644 1 1  73 ILE CA   C  -8.388  -5.070  -0.380 1.00 . A A . 1119 ILE CA   1 1 
        9 23645 1 1  73 ILE CB   C  -8.101  -4.003   0.719 1.00 . A A . 1119 ILE CB   1 1 
        9 23646 1 1  73 ILE CD1  C  -7.698  -3.781   3.299 1.00 . A A . 1119 ILE CD1  1 1 
        9 23647 1 1  73 ILE CG1  C  -7.837  -4.693   2.082 1.00 . A A . 1119 ILE CG1  1 1 
        9 23648 1 1  73 ILE CG2  C  -9.223  -2.959   0.852 1.00 . A A . 1119 ILE CG2  1 1 
        9 23649 1 1  73 ILE H    H  -6.479  -5.847  -0.870 1.00 . A A . 1119 ILE H    1 1 
        9 23650 1 1  73 ILE HA   H  -9.344  -5.544  -0.157 1.00 . A A . 1119 ILE HA   1 1 
        9 23651 1 1  73 ILE HB   H  -7.204  -3.450   0.440 1.00 . A A . 1119 ILE HB   1 1 
        9 23652 1 1  73 ILE HD11 H  -7.010  -2.963   3.085 1.00 . A A . 1119 ILE HD11 1 1 
        9 23653 1 1  73 ILE HD12 H  -8.674  -3.394   3.576 1.00 . A A . 1119 ILE HD12 1 1 
        9 23654 1 1  73 ILE HD13 H  -7.318  -4.366   4.135 1.00 . A A . 1119 ILE HD13 1 1 
        9 23655 1 1  73 ILE HG12 H  -8.643  -5.398   2.288 1.00 . A A . 1119 ILE HG12 1 1 
        9 23656 1 1  73 ILE HG13 H  -6.903  -5.248   2.013 1.00 . A A . 1119 ILE HG13 1 1 
        9 23657 1 1  73 ILE HG21 H  -9.464  -2.504  -0.106 1.00 . A A . 1119 ILE HG21 1 1 
        9 23658 1 1  73 ILE HG22 H -10.117  -3.411   1.279 1.00 . A A . 1119 ILE HG22 1 1 
        9 23659 1 1  73 ILE HG23 H  -8.894  -2.153   1.506 1.00 . A A . 1119 ILE HG23 1 1 
        9 23660 1 1  73 ILE N    N  -7.337  -6.103  -0.387 1.00 . A A . 1119 ILE N    1 1 
        9 23661 1 1  73 ILE O    O  -7.473  -4.286  -2.477 1.00 . A A . 1119 ILE O    1 1 
        9 23662 1 1  74 SER C    C -10.818  -2.055  -3.131 1.00 . A A . 1120 SER C    1 1 
        9 23663 1 1  74 SER CA   C  -9.932  -3.276  -3.433 1.00 . A A . 1120 SER CA   1 1 
        9 23664 1 1  74 SER CB   C -10.475  -4.192  -4.543 1.00 . A A . 1120 SER CB   1 1 
        9 23665 1 1  74 SER H    H -10.405  -3.954  -1.482 1.00 . A A . 1120 SER H    1 1 
        9 23666 1 1  74 SER HA   H  -8.980  -2.886  -3.793 1.00 . A A . 1120 SER HA   1 1 
        9 23667 1 1  74 SER HB2  H -10.423  -3.661  -5.485 1.00 . A A . 1120 SER HB2  1 1 
        9 23668 1 1  74 SER HB3  H  -9.841  -5.076  -4.629 1.00 . A A . 1120 SER HB3  1 1 
        9 23669 1 1  74 SER HG   H -11.844  -5.402  -3.807 1.00 . A A . 1120 SER HG   1 1 
        9 23670 1 1  74 SER N    N  -9.687  -4.038  -2.200 1.00 . A A . 1120 SER N    1 1 
        9 23671 1 1  74 SER O    O -11.724  -2.134  -2.302 1.00 . A A . 1120 SER O    1 1 
        9 23672 1 1  74 SER OG   O -11.819  -4.593  -4.367 1.00 . A A . 1120 SER OG   1 1 
        9 23673 1 1  75 CYS C    C -11.347   1.343  -4.566 1.00 . A A . 1121 CYS C    1 1 
        9 23674 1 1  75 CYS CA   C -11.209   0.368  -3.375 1.00 . A A . 1121 CYS CA   1 1 
        9 23675 1 1  75 CYS CB   C -10.568   0.995  -2.128 1.00 . A A . 1121 CYS CB   1 1 
        9 23676 1 1  75 CYS H    H  -9.742  -0.843  -4.363 1.00 . A A . 1121 CYS H    1 1 
        9 23677 1 1  75 CYS HA   H -12.223   0.100  -3.103 1.00 . A A . 1121 CYS HA   1 1 
        9 23678 1 1  75 CYS HB2  H -11.177   1.819  -1.776 1.00 . A A . 1121 CYS HB2  1 1 
        9 23679 1 1  75 CYS HB3  H -10.533   0.258  -1.325 1.00 . A A . 1121 CYS HB3  1 1 
        9 23680 1 1  75 CYS HG   H  -8.484   0.520  -3.177 1.00 . A A . 1121 CYS HG   1 1 
        9 23681 1 1  75 CYS N    N -10.497  -0.881  -3.686 1.00 . A A . 1121 CYS N    1 1 
        9 23682 1 1  75 CYS O    O -10.572   1.270  -5.526 1.00 . A A . 1121 CYS O    1 1 
        9 23683 1 1  75 CYS SG   S  -8.895   1.593  -2.484 1.00 . A A . 1121 CYS SG   1 1 
        9 23684 1 1  76 LYS C    C -12.402   4.707  -4.666 1.00 . A A . 1122 LYS C    1 1 
        9 23685 1 1  76 LYS CA   C -12.448   3.402  -5.454 1.00 . A A . 1122 LYS CA   1 1 
        9 23686 1 1  76 LYS CB   C -13.793   3.225  -6.188 1.00 . A A . 1122 LYS CB   1 1 
        9 23687 1 1  76 LYS CD   C -13.505   3.371  -8.742 1.00 . A A . 1122 LYS CD   1 1 
        9 23688 1 1  76 LYS CE   C -14.409   2.184  -9.130 1.00 . A A . 1122 LYS CE   1 1 
        9 23689 1 1  76 LYS CG   C -13.933   4.085  -7.455 1.00 . A A . 1122 LYS CG   1 1 
        9 23690 1 1  76 LYS H    H -12.906   2.322  -3.674 1.00 . A A . 1122 LYS H    1 1 
        9 23691 1 1  76 LYS HA   H -11.633   3.386  -6.176 1.00 . A A . 1122 LYS HA   1 1 
        9 23692 1 1  76 LYS HB2  H -13.936   2.172  -6.430 1.00 . A A . 1122 LYS HB2  1 1 
        9 23693 1 1  76 LYS HB3  H -14.599   3.509  -5.512 1.00 . A A . 1122 LYS HB3  1 1 
        9 23694 1 1  76 LYS HD2  H -13.482   4.091  -9.559 1.00 . A A . 1122 LYS HD2  1 1 
        9 23695 1 1  76 LYS HD3  H -12.489   3.015  -8.602 1.00 . A A . 1122 LYS HD3  1 1 
        9 23696 1 1  76 LYS HE2  H -13.852   1.529  -9.808 1.00 . A A . 1122 LYS HE2  1 1 
        9 23697 1 1  76 LYS HE3  H -14.651   1.603  -8.236 1.00 . A A . 1122 LYS HE3  1 1 
        9 23698 1 1  76 LYS HG2  H -14.973   4.389  -7.553 1.00 . A A . 1122 LYS HG2  1 1 
        9 23699 1 1  76 LYS HG3  H -13.330   4.985  -7.340 1.00 . A A . 1122 LYS HG3  1 1 
        9 23700 1 1  76 LYS HZ1  H -16.083   3.408  -9.331 1.00 . A A . 1122 LYS HZ1  1 1 
        9 23701 1 1  76 LYS HZ2  H -15.486   2.889 -10.770 1.00 . A A . 1122 LYS HZ2  1 1 
        9 23702 1 1  76 LYS HZ3  H -16.357   1.884  -9.791 1.00 . A A . 1122 LYS HZ3  1 1 
        9 23703 1 1  76 LYS N    N -12.290   2.304  -4.482 1.00 . A A . 1122 LYS N    1 1 
        9 23704 1 1  76 LYS NZ   N -15.655   2.616  -9.807 1.00 . A A . 1122 LYS NZ   1 1 
        9 23705 1 1  76 LYS O    O -13.252   4.875  -3.798 1.00 . A A . 1122 LYS O    1 1 
        9 23706 1 1  77 VAL C    C -11.422   8.155  -4.717 1.00 . A A . 1123 VAL C    1 1 
        9 23707 1 1  77 VAL CA   C -11.166   6.780  -4.086 1.00 . A A . 1123 VAL CA   1 1 
        9 23708 1 1  77 VAL CB   C  -9.730   6.626  -3.534 1.00 . A A . 1123 VAL CB   1 1 
        9 23709 1 1  77 VAL CG1  C  -8.631   6.869  -4.575 1.00 . A A . 1123 VAL CG1  1 1 
        9 23710 1 1  77 VAL CG2  C  -9.471   7.529  -2.326 1.00 . A A . 1123 VAL CG2  1 1 
        9 23711 1 1  77 VAL H    H -10.853   5.430  -5.721 1.00 . A A . 1123 VAL H    1 1 
        9 23712 1 1  77 VAL HA   H -11.818   6.718  -3.221 1.00 . A A . 1123 VAL HA   1 1 
        9 23713 1 1  77 VAL HB   H  -9.625   5.598  -3.181 1.00 . A A . 1123 VAL HB   1 1 
        9 23714 1 1  77 VAL HG11 H  -8.650   7.902  -4.923 1.00 . A A . 1123 VAL HG11 1 1 
        9 23715 1 1  77 VAL HG12 H  -7.655   6.666  -4.133 1.00 . A A . 1123 VAL HG12 1 1 
        9 23716 1 1  77 VAL HG13 H  -8.765   6.202  -5.426 1.00 . A A . 1123 VAL HG13 1 1 
        9 23717 1 1  77 VAL HG21 H  -8.499   7.292  -1.891 1.00 . A A . 1123 VAL HG21 1 1 
        9 23718 1 1  77 VAL HG22 H  -9.475   8.577  -2.621 1.00 . A A . 1123 VAL HG22 1 1 
        9 23719 1 1  77 VAL HG23 H -10.236   7.355  -1.569 1.00 . A A . 1123 VAL HG23 1 1 
        9 23720 1 1  77 VAL N    N -11.482   5.626  -4.951 1.00 . A A . 1123 VAL N    1 1 
        9 23721 1 1  77 VAL O    O -11.214   8.353  -5.924 1.00 . A A . 1123 VAL O    1 1 
        9 23722 1 1  78 THR C    C -11.982  11.525  -3.115 1.00 . A A . 1124 THR C    1 1 
        9 23723 1 1  78 THR CA   C -11.934  10.546  -4.300 1.00 . A A . 1124 THR CA   1 1 
        9 23724 1 1  78 THR CB   C -13.161  10.783  -5.202 1.00 . A A . 1124 THR CB   1 1 
        9 23725 1 1  78 THR CG2  C -14.481  10.777  -4.441 1.00 . A A . 1124 THR CG2  1 1 
        9 23726 1 1  78 THR H    H -12.109   8.900  -2.942 1.00 . A A . 1124 THR H    1 1 
        9 23727 1 1  78 THR HA   H -11.051  10.777  -4.889 1.00 . A A . 1124 THR HA   1 1 
        9 23728 1 1  78 THR HB   H -13.199  10.003  -5.962 1.00 . A A . 1124 THR HB   1 1 
        9 23729 1 1  78 THR HG1  H -13.217  11.854  -6.803 1.00 . A A . 1124 THR HG1  1 1 
        9 23730 1 1  78 THR HG21 H -14.497  11.584  -3.707 1.00 . A A . 1124 THR HG21 1 1 
        9 23731 1 1  78 THR HG22 H -15.309  10.901  -5.138 1.00 . A A . 1124 THR HG22 1 1 
        9 23732 1 1  78 THR HG23 H -14.581   9.824  -3.927 1.00 . A A . 1124 THR HG23 1 1 
        9 23733 1 1  78 THR N    N -11.847   9.130  -3.901 1.00 . A A . 1124 THR N    1 1 
        9 23734 1 1  78 THR O    O -12.341  11.158  -1.997 1.00 . A A . 1124 THR O    1 1 
        9 23735 1 1  78 THR OG1  O -13.045  12.022  -5.860 1.00 . A A . 1124 THR OG1  1 1 
        9 23736 1 1  79 ASN C    C -12.076  15.195  -3.410 1.00 . A A . 1125 ASN C    1 1 
        9 23737 1 1  79 ASN CA   C -11.936  13.949  -2.511 1.00 . A A . 1125 ASN CA   1 1 
        9 23738 1 1  79 ASN CB   C -10.976  14.063  -1.318 1.00 . A A . 1125 ASN CB   1 1 
        9 23739 1 1  79 ASN CG   C -11.255  15.286  -0.488 1.00 . A A . 1125 ASN CG   1 1 
        9 23740 1 1  79 ASN H    H -11.619  13.008  -4.367 1.00 . A A . 1125 ASN H    1 1 
        9 23741 1 1  79 ASN HA   H -12.919  13.809  -2.074 1.00 . A A . 1125 ASN HA   1 1 
        9 23742 1 1  79 ASN HB2  H -11.081  13.190  -0.683 1.00 . A A . 1125 ASN HB2  1 1 
        9 23743 1 1  79 ASN HB3  H  -9.960  14.134  -1.633 1.00 . A A . 1125 ASN HB3  1 1 
        9 23744 1 1  79 ASN HD21 H -12.991  14.527   0.256 1.00 . A A . 1125 ASN HD21 1 1 
        9 23745 1 1  79 ASN HD22 H -12.524  16.191   0.647 1.00 . A A . 1125 ASN HD22 1 1 
        9 23746 1 1  79 ASN N    N -11.668  12.791  -3.380 1.00 . A A . 1125 ASN N    1 1 
        9 23747 1 1  79 ASN ND2  N -12.354  15.308   0.208 1.00 . A A . 1125 ASN ND2  1 1 
        9 23748 1 1  79 ASN O    O -11.428  16.231  -3.251 1.00 . A A . 1125 ASN O    1 1 
        9 23749 1 1  79 ASN OD1  O -10.513  16.258  -0.482 1.00 . A A . 1125 ASN OD1  1 1 
        9 23750 1 1  80 ILE C    C -14.639  16.396  -5.528 1.00 . A A . 1126 ILE C    1 1 
        9 23751 1 1  80 ILE CA   C -13.153  15.973  -5.539 1.00 . A A . 1126 ILE CA   1 1 
        9 23752 1 1  80 ILE CB   C -12.695  15.320  -6.871 1.00 . A A . 1126 ILE CB   1 1 
        9 23753 1 1  80 ILE CD1  C -10.728  14.088  -8.046 1.00 . A A . 1126 ILE CD1  1 1 
        9 23754 1 1  80 ILE CG1  C -11.197  14.909  -6.837 1.00 . A A . 1126 ILE CG1  1 1 
        9 23755 1 1  80 ILE CG2  C -12.935  16.246  -8.072 1.00 . A A . 1126 ILE CG2  1 1 
        9 23756 1 1  80 ILE H    H -13.424  14.159  -4.458 1.00 . A A . 1126 ILE H    1 1 
        9 23757 1 1  80 ILE HA   H -12.562  16.876  -5.385 1.00 . A A . 1126 ILE HA   1 1 
        9 23758 1 1  80 ILE HB   H -13.285  14.418  -7.021 1.00 . A A . 1126 ILE HB   1 1 
        9 23759 1 1  80 ILE HD11 H -10.717  14.696  -8.949 1.00 . A A . 1126 ILE HD11 1 1 
        9 23760 1 1  80 ILE HD12 H  -9.717  13.724  -7.869 1.00 . A A . 1126 ILE HD12 1 1 
        9 23761 1 1  80 ILE HD13 H -11.383  13.230  -8.184 1.00 . A A . 1126 ILE HD13 1 1 
        9 23762 1 1  80 ILE HG12 H -10.579  15.802  -6.758 1.00 . A A . 1126 ILE HG12 1 1 
        9 23763 1 1  80 ILE HG13 H -11.005  14.294  -5.958 1.00 . A A . 1126 ILE HG13 1 1 
        9 23764 1 1  80 ILE HG21 H -12.324  17.144  -7.988 1.00 . A A . 1126 ILE HG21 1 1 
        9 23765 1 1  80 ILE HG22 H -12.676  15.733  -8.994 1.00 . A A . 1126 ILE HG22 1 1 
        9 23766 1 1  80 ILE HG23 H -13.986  16.520  -8.154 1.00 . A A . 1126 ILE HG23 1 1 
        9 23767 1 1  80 ILE N    N -12.902  15.026  -4.443 1.00 . A A . 1126 ILE N    1 1 
        9 23768 1 1  80 ILE O    O -14.988  17.476  -6.008 1.00 . A A . 1126 ILE O    1 1 
        9 23769 1 1  81 GLU C    C -17.068  16.866  -3.409 1.00 . A A . 1127 GLU C    1 1 
        9 23770 1 1  81 GLU CA   C -16.912  15.923  -4.613 1.00 . A A . 1127 GLU CA   1 1 
        9 23771 1 1  81 GLU CB   C -17.789  14.662  -4.432 1.00 . A A . 1127 GLU CB   1 1 
        9 23772 1 1  81 GLU CD   C -16.338  13.745  -2.508 1.00 . A A . 1127 GLU CD   1 1 
        9 23773 1 1  81 GLU CG   C -17.180  13.428  -3.743 1.00 . A A . 1127 GLU CG   1 1 
        9 23774 1 1  81 GLU H    H -15.145  14.772  -4.437 1.00 . A A . 1127 GLU H    1 1 
        9 23775 1 1  81 GLU HA   H -17.322  16.468  -5.466 1.00 . A A . 1127 GLU HA   1 1 
        9 23776 1 1  81 GLU HB2  H -18.687  14.946  -3.882 1.00 . A A . 1127 GLU HB2  1 1 
        9 23777 1 1  81 GLU HB3  H -18.117  14.344  -5.422 1.00 . A A . 1127 GLU HB3  1 1 
        9 23778 1 1  81 GLU HG2  H -17.987  12.751  -3.460 1.00 . A A . 1127 GLU HG2  1 1 
        9 23779 1 1  81 GLU HG3  H -16.557  12.908  -4.474 1.00 . A A . 1127 GLU HG3  1 1 
        9 23780 1 1  81 GLU N    N -15.513  15.590  -4.914 1.00 . A A . 1127 GLU N    1 1 
        9 23781 1 1  81 GLU O    O -18.056  17.602  -3.360 1.00 . A A . 1127 GLU O    1 1 
        9 23782 1 1  81 GLU OE1  O -16.867  13.797  -1.373 1.00 . A A . 1127 GLU OE1  1 1 
        9 23783 1 1  81 GLU OE2  O -15.112  13.926  -2.678 1.00 . A A . 1127 GLU OE2  1 1 
        9 23784 1 1  82 GLY C    C -15.857  19.325  -1.692 1.00 . A A . 1128 GLY C    1 1 
        9 23785 1 1  82 GLY CA   C -16.080  17.849  -1.334 1.00 . A A . 1128 GLY CA   1 1 
        9 23786 1 1  82 GLY H    H -15.231  16.412  -2.560 1.00 . A A . 1128 GLY H    1 1 
        9 23787 1 1  82 GLY HA2  H -17.033  17.772  -0.813 1.00 . A A . 1128 GLY HA2  1 1 
        9 23788 1 1  82 GLY HA3  H -15.288  17.544  -0.650 1.00 . A A . 1128 GLY HA3  1 1 
        9 23789 1 1  82 GLY N    N -16.095  16.931  -2.486 1.00 . A A . 1128 GLY N    1 1 
        9 23790 1 1  82 GLY O    O -15.739  20.175  -0.802 1.00 . A A . 1128 GLY O    1 1 
        9 23791 1 1  83 LEU C    C -17.117  21.754  -3.075 1.00 . A A . 1129 LEU C    1 1 
        9 23792 1 1  83 LEU CA   C -15.859  20.995  -3.553 1.00 . A A . 1129 LEU CA   1 1 
        9 23793 1 1  83 LEU CB   C -15.794  20.818  -5.089 1.00 . A A . 1129 LEU CB   1 1 
        9 23794 1 1  83 LEU CD1  C -17.017  22.685  -6.345 1.00 . A A . 1129 LEU CD1  1 1 
        9 23795 1 1  83 LEU CD2  C -14.713  23.120  -5.460 1.00 . A A . 1129 LEU CD2  1 1 
        9 23796 1 1  83 LEU CG   C -15.665  22.055  -6.005 1.00 . A A . 1129 LEU CG   1 1 
        9 23797 1 1  83 LEU H    H -16.043  18.895  -3.636 1.00 . A A . 1129 LEU H    1 1 
        9 23798 1 1  83 LEU HA   H -14.977  21.541  -3.214 1.00 . A A . 1129 LEU HA   1 1 
        9 23799 1 1  83 LEU HB2  H -14.916  20.207  -5.289 1.00 . A A . 1129 LEU HB2  1 1 
        9 23800 1 1  83 LEU HB3  H -16.656  20.236  -5.417 1.00 . A A . 1129 LEU HB3  1 1 
        9 23801 1 1  83 LEU HD11 H -17.500  23.082  -5.459 1.00 . A A . 1129 LEU HD11 1 1 
        9 23802 1 1  83 LEU HD12 H -16.869  23.497  -7.057 1.00 . A A . 1129 LEU HD12 1 1 
        9 23803 1 1  83 LEU HD13 H -17.664  21.939  -6.804 1.00 . A A . 1129 LEU HD13 1 1 
        9 23804 1 1  83 LEU HD21 H -15.135  23.602  -4.580 1.00 . A A . 1129 LEU HD21 1 1 
        9 23805 1 1  83 LEU HD22 H -13.756  22.665  -5.206 1.00 . A A . 1129 LEU HD22 1 1 
        9 23806 1 1  83 LEU HD23 H -14.544  23.878  -6.224 1.00 . A A . 1129 LEU HD23 1 1 
        9 23807 1 1  83 LEU HG   H -15.246  21.703  -6.947 1.00 . A A . 1129 LEU HG   1 1 
        9 23808 1 1  83 LEU N    N -15.822  19.639  -2.992 1.00 . A A . 1129 LEU N    1 1 
        9 23809 1 1  83 LEU O    O -17.099  22.980  -2.965 1.00 . A A . 1129 LEU O    1 1 
        9 23810 1 1  84 LEU C    C -19.614  20.689  -0.732 1.00 . A A . 1130 LEU C    1 1 
        9 23811 1 1  84 LEU CA   C -19.377  21.474  -2.036 1.00 . A A . 1130 LEU CA   1 1 
        9 23812 1 1  84 LEU CB   C -20.573  21.428  -3.017 1.00 . A A . 1130 LEU CB   1 1 
        9 23813 1 1  84 LEU CD1  C -21.381  18.975  -2.856 1.00 . A A . 1130 LEU CD1  1 1 
        9 23814 1 1  84 LEU CD2  C -21.889  20.322  -4.853 1.00 . A A . 1130 LEU CD2  1 1 
        9 23815 1 1  84 LEU CG   C -20.848  20.094  -3.756 1.00 . A A . 1130 LEU CG   1 1 
        9 23816 1 1  84 LEU H    H -18.079  20.008  -2.819 1.00 . A A . 1130 LEU H    1 1 
        9 23817 1 1  84 LEU HA   H -19.236  22.517  -1.747 1.00 . A A . 1130 LEU HA   1 1 
        9 23818 1 1  84 LEU HB2  H -21.477  21.729  -2.485 1.00 . A A . 1130 LEU HB2  1 1 
        9 23819 1 1  84 LEU HB3  H -20.384  22.192  -3.773 1.00 . A A . 1130 LEU HB3  1 1 
        9 23820 1 1  84 LEU HD11 H -22.177  19.355  -2.215 1.00 . A A . 1130 LEU HD11 1 1 
        9 23821 1 1  84 LEU HD12 H -21.770  18.161  -3.467 1.00 . A A . 1130 LEU HD12 1 1 
        9 23822 1 1  84 LEU HD13 H -20.577  18.566  -2.251 1.00 . A A . 1130 LEU HD13 1 1 
        9 23823 1 1  84 LEU HD21 H -22.031  19.404  -5.424 1.00 . A A . 1130 LEU HD21 1 1 
        9 23824 1 1  84 LEU HD22 H -22.838  20.625  -4.413 1.00 . A A . 1130 LEU HD22 1 1 
        9 23825 1 1  84 LEU HD23 H -21.538  21.099  -5.530 1.00 . A A . 1130 LEU HD23 1 1 
        9 23826 1 1  84 LEU HG   H -19.936  19.748  -4.241 1.00 . A A . 1130 LEU HG   1 1 
        9 23827 1 1  84 LEU N    N -18.171  21.012  -2.721 1.00 . A A . 1130 LEU N    1 1 
        9 23828 1 1  84 LEU O    O -19.117  19.571  -0.554 1.00 . A A . 1130 LEU O    1 1 
        9 23829 1 1  85 HIS C    C -22.039  19.597   0.931 1.00 . A A . 1131 HIS C    1 1 
        9 23830 1 1  85 HIS CA   C -20.885  20.522   1.358 1.00 . A A . 1131 HIS CA   1 1 
        9 23831 1 1  85 HIS CB   C -21.316  21.498   2.461 1.00 . A A . 1131 HIS CB   1 1 
        9 23832 1 1  85 HIS CD2  C -23.080  20.457   4.023 1.00 . A A . 1131 HIS CD2  1 1 
        9 23833 1 1  85 HIS CE1  C -21.768  19.666   5.603 1.00 . A A . 1131 HIS CE1  1 1 
        9 23834 1 1  85 HIS CG   C -21.788  20.779   3.702 1.00 . A A . 1131 HIS CG   1 1 
        9 23835 1 1  85 HIS H    H -20.692  22.217   0.060 1.00 . A A . 1131 HIS H    1 1 
        9 23836 1 1  85 HIS HA   H -20.079  19.911   1.763 1.00 . A A . 1131 HIS HA   1 1 
        9 23837 1 1  85 HIS HB2  H -20.470  22.135   2.725 1.00 . A A . 1131 HIS HB2  1 1 
        9 23838 1 1  85 HIS HB3  H -22.118  22.140   2.092 1.00 . A A . 1131 HIS HB3  1 1 
        9 23839 1 1  85 HIS HD1  H -19.967  20.333   4.749 1.00 . A A . 1131 HIS HD1  1 1 
        9 23840 1 1  85 HIS HD2  H -23.955  20.693   3.432 1.00 . A A . 1131 HIS HD2  1 1 
        9 23841 1 1  85 HIS HE1  H -21.409  19.166   6.495 1.00 . A A . 1131 HIS HE1  1 1 
        9 23842 1 1  85 HIS N    N -20.391  21.257   0.193 1.00 . A A . 1131 HIS N    1 1 
        9 23843 1 1  85 HIS ND1  N -20.986  20.278   4.702 1.00 . A A . 1131 HIS ND1  1 1 
        9 23844 1 1  85 HIS NE2  N -23.059  19.749   5.234 1.00 . A A . 1131 HIS NE2  1 1 
        9 23845 1 1  85 HIS O    O -23.086  20.086   0.490 1.00 . A A . 1131 HIS O    1 1 
        9 23846 1 1  86 LYS C    C -24.222  17.573   1.375 1.00 . A A . 1132 LYS C    1 1 
        9 23847 1 1  86 LYS CA   C -22.870  17.249   0.733 1.00 . A A . 1132 LYS CA   1 1 
        9 23848 1 1  86 LYS CB   C -22.404  15.863   1.219 1.00 . A A . 1132 LYS CB   1 1 
        9 23849 1 1  86 LYS CD   C -20.890  13.890   1.009 1.00 . A A . 1132 LYS CD   1 1 
        9 23850 1 1  86 LYS CE   C -20.354  12.875   0.000 1.00 . A A . 1132 LYS CE   1 1 
        9 23851 1 1  86 LYS CG   C -21.392  15.161   0.306 1.00 . A A . 1132 LYS CG   1 1 
        9 23852 1 1  86 LYS H    H -20.967  17.956   1.423 1.00 . A A . 1132 LYS H    1 1 
        9 23853 1 1  86 LYS HA   H -23.006  17.220  -0.349 1.00 . A A . 1132 LYS HA   1 1 
        9 23854 1 1  86 LYS HB2  H -21.996  15.958   2.226 1.00 . A A . 1132 LYS HB2  1 1 
        9 23855 1 1  86 LYS HB3  H -23.267  15.198   1.271 1.00 . A A . 1132 LYS HB3  1 1 
        9 23856 1 1  86 LYS HD2  H -20.110  14.154   1.725 1.00 . A A . 1132 LYS HD2  1 1 
        9 23857 1 1  86 LYS HD3  H -21.717  13.425   1.549 1.00 . A A . 1132 LYS HD3  1 1 
        9 23858 1 1  86 LYS HE2  H -21.152  12.681  -0.718 1.00 . A A . 1132 LYS HE2  1 1 
        9 23859 1 1  86 LYS HE3  H -19.495  13.304  -0.527 1.00 . A A . 1132 LYS HE3  1 1 
        9 23860 1 1  86 LYS HG2  H -21.893  14.896  -0.626 1.00 . A A . 1132 LYS HG2  1 1 
        9 23861 1 1  86 LYS HG3  H -20.552  15.816   0.080 1.00 . A A . 1132 LYS HG3  1 1 
        9 23862 1 1  86 LYS HZ1  H -20.670  11.340   1.362 1.00 . A A . 1132 LYS HZ1  1 1 
        9 23863 1 1  86 LYS HZ2  H -19.862  10.843   0.029 1.00 . A A . 1132 LYS HZ2  1 1 
        9 23864 1 1  86 LYS HZ3  H -19.098  11.741   1.201 1.00 . A A . 1132 LYS HZ3  1 1 
        9 23865 1 1  86 LYS N    N -21.865  18.275   1.074 1.00 . A A . 1132 LYS N    1 1 
        9 23866 1 1  86 LYS NZ   N -19.966  11.616   0.679 1.00 . A A . 1132 LYS NZ   1 1 
        9 23867 1 1  86 LYS O    O -24.350  17.551   2.601 1.00 . A A . 1132 LYS O    1 1 
        9 23868 1 1  87 ASN C    C -27.151  16.686   1.598 1.00 . A A . 1133 ASN C    1 1 
        9 23869 1 1  87 ASN CA   C -26.608  18.012   1.028 1.00 . A A . 1133 ASN CA   1 1 
        9 23870 1 1  87 ASN CB   C -27.487  18.614  -0.085 1.00 . A A . 1133 ASN CB   1 1 
        9 23871 1 1  87 ASN CG   C -27.755  17.637  -1.213 1.00 . A A . 1133 ASN CG   1 1 
        9 23872 1 1  87 ASN H    H -25.068  17.825  -0.441 1.00 . A A . 1133 ASN H    1 1 
        9 23873 1 1  87 ASN HA   H -26.585  18.732   1.849 1.00 . A A . 1133 ASN HA   1 1 
        9 23874 1 1  87 ASN HB2  H -28.439  18.928   0.346 1.00 . A A . 1133 ASN HB2  1 1 
        9 23875 1 1  87 ASN HB3  H -27.006  19.501  -0.498 1.00 . A A . 1133 ASN HB3  1 1 
        9 23876 1 1  87 ASN HD21 H -29.667  17.306  -0.630 1.00 . A A . 1133 ASN HD21 1 1 
        9 23877 1 1  87 ASN HD22 H -29.065  16.289  -1.911 1.00 . A A . 1133 ASN HD22 1 1 
        9 23878 1 1  87 ASN N    N -25.238  17.837   0.552 1.00 . A A . 1133 ASN N    1 1 
        9 23879 1 1  87 ASN ND2  N -28.931  17.065  -1.279 1.00 . A A . 1133 ASN ND2  1 1 
        9 23880 1 1  87 ASN O    O -26.772  15.603   1.145 1.00 . A A . 1133 ASN O    1 1 
        9 23881 1 1  87 ASN OD1  O -26.891  17.352  -2.034 1.00 . A A . 1133 ASN OD1  1 1 
        9 23882 1 1  88 ASN C    C -29.574  14.837   2.541 1.00 . A A . 1134 ASN C    1 1 
        9 23883 1 1  88 ASN CA   C -28.570  15.672   3.367 1.00 . A A . 1134 ASN CA   1 1 
        9 23884 1 1  88 ASN CB   C -29.137  16.235   4.690 1.00 . A A . 1134 ASN CB   1 1 
        9 23885 1 1  88 ASN CG   C -28.059  16.842   5.576 1.00 . A A . 1134 ASN CG   1 1 
        9 23886 1 1  88 ASN H    H -28.329  17.723   2.853 1.00 . A A . 1134 ASN H    1 1 
        9 23887 1 1  88 ASN HA   H -27.748  14.996   3.616 1.00 . A A . 1134 ASN HA   1 1 
        9 23888 1 1  88 ASN HB2  H -29.905  16.980   4.486 1.00 . A A . 1134 ASN HB2  1 1 
        9 23889 1 1  88 ASN HB3  H -29.597  15.433   5.263 1.00 . A A . 1134 ASN HB3  1 1 
        9 23890 1 1  88 ASN HD21 H -28.195  18.655   4.700 1.00 . A A . 1134 ASN HD21 1 1 
        9 23891 1 1  88 ASN HD22 H -26.939  18.465   5.936 1.00 . A A . 1134 ASN HD22 1 1 
        9 23892 1 1  88 ASN N    N -28.030  16.791   2.592 1.00 . A A . 1134 ASN N    1 1 
        9 23893 1 1  88 ASN ND2  N -27.707  18.091   5.390 1.00 . A A . 1134 ASN ND2  1 1 
        9 23894 1 1  88 ASN O    O -29.731  15.047   1.334 1.00 . A A . 1134 ASN O    1 1 
        9 23895 1 1  88 ASN OD1  O -27.516  16.188   6.455 1.00 . A A . 1134 ASN OD1  1 1 
        9 23896 1 1  89 TRP C    C -32.518  12.761   2.963 1.00 . A A . 1135 TRP C    1 1 
        9 23897 1 1  89 TRP CA   C -31.065  12.862   2.483 1.00 . A A . 1135 TRP CA   1 1 
        9 23898 1 1  89 TRP CB   C -30.294  11.539   2.486 1.00 . A A . 1135 TRP CB   1 1 
        9 23899 1 1  89 TRP CD1  C -28.571  11.758   0.652 1.00 . A A . 1135 TRP CD1  1 1 
        9 23900 1 1  89 TRP CD2  C -27.657  11.956   2.689 1.00 . A A . 1135 TRP CD2  1 1 
        9 23901 1 1  89 TRP CE2  C -26.623  12.216   1.739 1.00 . A A . 1135 TRP CE2  1 1 
        9 23902 1 1  89 TRP CE3  C -27.315  12.074   4.055 1.00 . A A . 1135 TRP CE3  1 1 
        9 23903 1 1  89 TRP CG   C -28.894  11.681   1.960 1.00 . A A . 1135 TRP CG   1 1 
        9 23904 1 1  89 TRP CH2  C -25.020  12.703   3.488 1.00 . A A . 1135 TRP CH2  1 1 
        9 23905 1 1  89 TRP CZ2  C -25.325  12.585   2.121 1.00 . A A . 1135 TRP CZ2  1 1 
        9 23906 1 1  89 TRP CZ3  C -26.013  12.443   4.451 1.00 . A A . 1135 TRP CZ3  1 1 
        9 23907 1 1  89 TRP H    H -30.230  13.824   4.179 1.00 . A A . 1135 TRP H    1 1 
        9 23908 1 1  89 TRP HA   H -31.148  13.150   1.437 1.00 . A A . 1135 TRP HA   1 1 
        9 23909 1 1  89 TRP HB2  H -30.261  11.147   3.501 1.00 . A A . 1135 TRP HB2  1 1 
        9 23910 1 1  89 TRP HB3  H -30.837  10.836   1.853 1.00 . A A . 1135 TRP HB3  1 1 
        9 23911 1 1  89 TRP HD1  H -29.289  11.688  -0.155 1.00 . A A . 1135 TRP HD1  1 1 
        9 23912 1 1  89 TRP HE1  H -26.796  12.226  -0.386 1.00 . A A . 1135 TRP HE1  1 1 
        9 23913 1 1  89 TRP HE3  H -28.073  11.899   4.806 1.00 . A A . 1135 TRP HE3  1 1 
        9 23914 1 1  89 TRP HH2  H -24.029  13.006   3.799 1.00 . A A . 1135 TRP HH2  1 1 
        9 23915 1 1  89 TRP HZ2  H -24.577  12.799   1.373 1.00 . A A . 1135 TRP HZ2  1 1 
        9 23916 1 1  89 TRP HZ3  H -25.779  12.541   5.504 1.00 . A A . 1135 TRP HZ3  1 1 
        9 23917 1 1  89 TRP N    N -30.272  13.889   3.171 1.00 . A A . 1135 TRP N    1 1 
        9 23918 1 1  89 TRP NE1  N -27.228  12.043   0.514 1.00 . A A . 1135 TRP NE1  1 1 
        9 23919 1 1  89 TRP O    O -33.211  11.782   2.689 1.00 . A A . 1135 TRP O    1 1 
        9 23920 1 1  90 ASN C    C -35.039  13.004   4.886 1.00 . A A . 1136 ASN C    1 1 
        9 23921 1 1  90 ASN CA   C -34.401  14.071   3.975 1.00 . A A . 1136 ASN CA   1 1 
        9 23922 1 1  90 ASN CB   C -35.179  14.347   2.671 1.00 . A A . 1136 ASN CB   1 1 
        9 23923 1 1  90 ASN CG   C -34.414  15.287   1.745 1.00 . A A . 1136 ASN CG   1 1 
        9 23924 1 1  90 ASN H    H -32.328  14.538   3.872 1.00 . A A . 1136 ASN H    1 1 
        9 23925 1 1  90 ASN HA   H -34.419  14.991   4.561 1.00 . A A . 1136 ASN HA   1 1 
        9 23926 1 1  90 ASN HB2  H -35.363  13.394   2.175 1.00 . A A . 1136 ASN HB2  1 1 
        9 23927 1 1  90 ASN HB3  H -36.145  14.791   2.908 1.00 . A A . 1136 ASN HB3  1 1 
        9 23928 1 1  90 ASN HD21 H -33.514  13.779   0.715 1.00 . A A . 1136 ASN HD21 1 1 
        9 23929 1 1  90 ASN HD22 H -32.831  15.373   0.528 1.00 . A A . 1136 ASN HD22 1 1 
        9 23930 1 1  90 ASN N    N -32.992  13.818   3.637 1.00 . A A . 1136 ASN N    1 1 
        9 23931 1 1  90 ASN ND2  N -33.554  14.778   0.891 1.00 . A A . 1136 ASN ND2  1 1 
        9 23932 1 1  90 ASN O    O -36.265  12.932   5.015 1.00 . A A . 1136 ASN O    1 1 
        9 23933 1 1  90 ASN OD1  O -34.494  16.503   1.864 1.00 . A A . 1136 ASN OD1  1 1 
        9 23934 1 1  91 ILE C    C -35.251  11.612   7.650 1.00 . A A . 1137 ILE C    1 1 
        9 23935 1 1  91 ILE CA   C -34.564  11.077   6.390 1.00 . A A . 1137 ILE CA   1 1 
        9 23936 1 1  91 ILE CB   C -33.304  10.241   6.720 1.00 . A A . 1137 ILE CB   1 1 
        9 23937 1 1  91 ILE CD1  C -33.340   8.828   4.525 1.00 . A A . 1137 ILE CD1  1 1 
        9 23938 1 1  91 ILE CG1  C -32.539   9.728   5.476 1.00 . A A . 1137 ILE CG1  1 1 
        9 23939 1 1  91 ILE CG2  C -33.668   9.052   7.617 1.00 . A A . 1137 ILE CG2  1 1 
        9 23940 1 1  91 ILE H    H -33.209  12.358   5.382 1.00 . A A . 1137 ILE H    1 1 
        9 23941 1 1  91 ILE HA   H -35.268  10.445   5.854 1.00 . A A . 1137 ILE HA   1 1 
        9 23942 1 1  91 ILE HB   H -32.610  10.877   7.274 1.00 . A A . 1137 ILE HB   1 1 
        9 23943 1 1  91 ILE HD11 H -32.710   8.550   3.680 1.00 . A A . 1137 ILE HD11 1 1 
        9 23944 1 1  91 ILE HD12 H -33.658   7.918   5.034 1.00 . A A . 1137 ILE HD12 1 1 
        9 23945 1 1  91 ILE HD13 H -34.214   9.358   4.149 1.00 . A A . 1137 ILE HD13 1 1 
        9 23946 1 1  91 ILE HG12 H -32.168  10.582   4.912 1.00 . A A . 1137 ILE HG12 1 1 
        9 23947 1 1  91 ILE HG13 H -31.662   9.172   5.811 1.00 . A A . 1137 ILE HG13 1 1 
        9 23948 1 1  91 ILE HG21 H -34.468   8.469   7.165 1.00 . A A . 1137 ILE HG21 1 1 
        9 23949 1 1  91 ILE HG22 H -32.798   8.411   7.740 1.00 . A A . 1137 ILE HG22 1 1 
        9 23950 1 1  91 ILE HG23 H -33.990   9.404   8.597 1.00 . A A . 1137 ILE HG23 1 1 
        9 23951 1 1  91 ILE N    N -34.194  12.193   5.527 1.00 . A A . 1137 ILE N    1 1 
        9 23952 1 1  91 ILE O    O -34.638  12.344   8.433 1.00 . A A . 1137 ILE O    1 1 
        9 23953 1 1  92 GLU C    C -36.812  11.112  10.332 1.00 . A A . 1138 GLU C    1 1 
        9 23954 1 1  92 GLU CA   C -37.305  11.720   9.001 1.00 . A A . 1138 GLU CA   1 1 
        9 23955 1 1  92 GLU CB   C -38.806  11.461   8.762 1.00 . A A . 1138 GLU CB   1 1 
        9 23956 1 1  92 GLU CD   C -41.162  12.059   9.581 1.00 . A A . 1138 GLU CD   1 1 
        9 23957 1 1  92 GLU CG   C -39.661  12.054   9.892 1.00 . A A . 1138 GLU CG   1 1 
        9 23958 1 1  92 GLU H    H -36.980  10.724   7.114 1.00 . A A . 1138 GLU H    1 1 
        9 23959 1 1  92 GLU HA   H -37.170  12.799   9.084 1.00 . A A . 1138 GLU HA   1 1 
        9 23960 1 1  92 GLU HB2  H -39.096  11.931   7.820 1.00 . A A . 1138 GLU HB2  1 1 
        9 23961 1 1  92 GLU HB3  H -38.991  10.389   8.689 1.00 . A A . 1138 GLU HB3  1 1 
        9 23962 1 1  92 GLU HG2  H -39.493  11.485  10.809 1.00 . A A . 1138 GLU HG2  1 1 
        9 23963 1 1  92 GLU HG3  H -39.335  13.080  10.074 1.00 . A A . 1138 GLU HG3  1 1 
        9 23964 1 1  92 GLU N    N -36.523  11.261   7.843 1.00 . A A . 1138 GLU N    1 1 
        9 23965 1 1  92 GLU O    O -36.775  11.815  11.349 1.00 . A A . 1138 GLU O    1 1 
        9 23966 1 1  92 GLU OE1  O -41.806  10.987   9.601 1.00 . A A . 1138 GLU OE1  1 1 
        9 23967 1 1  92 GLU OE2  O -41.744  13.165   9.452 1.00 . A A . 1138 GLU OE2  1 1 
        9 23968 1 1  93 ASP C    C -34.730   8.158  11.116 1.00 . A A . 1139 ASP C    1 1 
        9 23969 1 1  93 ASP CA   C -35.834   9.159  11.517 1.00 . A A . 1139 ASP CA   1 1 
        9 23970 1 1  93 ASP CB   C -36.997   8.474  12.263 1.00 . A A . 1139 ASP CB   1 1 
        9 23971 1 1  93 ASP CG   C -36.602   7.843  13.601 1.00 . A A . 1139 ASP CG   1 1 
        9 23972 1 1  93 ASP H    H -36.450   9.312   9.476 1.00 . A A . 1139 ASP H    1 1 
        9 23973 1 1  93 ASP HA   H -35.391   9.894  12.191 1.00 . A A . 1139 ASP HA   1 1 
        9 23974 1 1  93 ASP HB2  H -37.776   9.215  12.451 1.00 . A A . 1139 ASP HB2  1 1 
        9 23975 1 1  93 ASP HB3  H -37.424   7.699  11.623 1.00 . A A . 1139 ASP HB3  1 1 
        9 23976 1 1  93 ASP N    N -36.379   9.848  10.338 1.00 . A A . 1139 ASP N    1 1 
        9 23977 1 1  93 ASP O    O -34.944   7.265  10.291 1.00 . A A . 1139 ASP O    1 1 
        9 23978 1 1  93 ASP OD1  O -35.531   7.207  13.700 1.00 . A A . 1139 ASP OD1  1 1 
        9 23979 1 1  93 ASP OD2  O -37.402   7.892  14.567 1.00 . A A . 1139 ASP OD2  1 1 
        9 23980 1 1  94 ASN C    C -31.848   6.870  12.891 1.00 . A A . 1140 ASN C    1 1 
        9 23981 1 1  94 ASN CA   C -32.394   7.397  11.541 1.00 . A A . 1140 ASN CA   1 1 
        9 23982 1 1  94 ASN CB   C -31.371   8.131  10.651 1.00 . A A . 1140 ASN CB   1 1 
        9 23983 1 1  94 ASN CG   C -30.273   7.218  10.155 1.00 . A A . 1140 ASN CG   1 1 
        9 23984 1 1  94 ASN H    H -33.389   9.060  12.335 1.00 . A A . 1140 ASN H    1 1 
        9 23985 1 1  94 ASN HA   H -32.732   6.505  11.016 1.00 . A A . 1140 ASN HA   1 1 
        9 23986 1 1  94 ASN HB2  H -31.874   8.545   9.783 1.00 . A A . 1140 ASN HB2  1 1 
        9 23987 1 1  94 ASN HB3  H -30.924   8.951  11.206 1.00 . A A . 1140 ASN HB3  1 1 
        9 23988 1 1  94 ASN HD21 H -31.589   6.012   9.194 1.00 . A A . 1140 ASN HD21 1 1 
        9 23989 1 1  94 ASN HD22 H -29.931   5.441   9.385 1.00 . A A . 1140 ASN HD22 1 1 
        9 23990 1 1  94 ASN N    N -33.541   8.281  11.714 1.00 . A A . 1140 ASN N    1 1 
        9 23991 1 1  94 ASN ND2  N -30.621   6.154   9.485 1.00 . A A . 1140 ASN ND2  1 1 
        9 23992 1 1  94 ASN O    O -30.648   6.629  13.035 1.00 . A A . 1140 ASN O    1 1 
        9 23993 1 1  94 ASN OD1  O -29.088   7.442  10.362 1.00 . A A . 1140 ASN OD1  1 1 
        9 23994 1 1  95 ASN C    C -32.422   4.464  14.972 1.00 . A A . 1141 ASN C    1 1 
        9 23995 1 1  95 ASN CA   C -32.402   6.000  15.144 1.00 . A A . 1141 ASN CA   1 1 
        9 23996 1 1  95 ASN CB   C -33.317   6.514  16.277 1.00 . A A . 1141 ASN CB   1 1 
        9 23997 1 1  95 ASN CG   C -34.459   5.578  16.639 1.00 . A A . 1141 ASN CG   1 1 
        9 23998 1 1  95 ASN H    H -33.691   6.956  13.730 1.00 . A A . 1141 ASN H    1 1 
        9 23999 1 1  95 ASN HA   H -31.382   6.270  15.411 1.00 . A A . 1141 ASN HA   1 1 
        9 24000 1 1  95 ASN HB2  H -32.716   6.658  17.171 1.00 . A A . 1141 ASN HB2  1 1 
        9 24001 1 1  95 ASN HB3  H -33.735   7.484  16.014 1.00 . A A . 1141 ASN HB3  1 1 
        9 24002 1 1  95 ASN HD21 H -35.732   6.472  15.353 1.00 . A A . 1141 ASN HD21 1 1 
        9 24003 1 1  95 ASN HD22 H -36.372   5.120  16.300 1.00 . A A . 1141 ASN HD22 1 1 
        9 24004 1 1  95 ASN N    N -32.721   6.691  13.888 1.00 . A A . 1141 ASN N    1 1 
        9 24005 1 1  95 ASN ND2  N -35.617   5.740  16.054 1.00 . A A . 1141 ASN ND2  1 1 
        9 24006 1 1  95 ASN O    O -33.130   3.945  14.102 1.00 . A A . 1141 ASN O    1 1 
        9 24007 1 1  95 ASN OD1  O -34.311   4.655  17.425 1.00 . A A . 1141 ASN OD1  1 1 
        9 24008 1 1  96 ILE C    C -32.387   1.594  16.940 1.00 . A A . 1142 ILE C    1 1 
        9 24009 1 1  96 ILE CA   C -31.597   2.261  15.801 1.00 . A A . 1142 ILE CA   1 1 
        9 24010 1 1  96 ILE CB   C -30.112   1.807  15.790 1.00 . A A . 1142 ILE CB   1 1 
        9 24011 1 1  96 ILE CD1  C -30.580  -0.376  14.484 1.00 . A A . 1142 ILE CD1  1 1 
        9 24012 1 1  96 ILE CG1  C -29.916   0.277  15.702 1.00 . A A . 1142 ILE CG1  1 1 
        9 24013 1 1  96 ILE CG2  C -29.326   2.307  17.015 1.00 . A A . 1142 ILE CG2  1 1 
        9 24014 1 1  96 ILE H    H -31.176   4.236  16.541 1.00 . A A . 1142 ILE H    1 1 
        9 24015 1 1  96 ILE HA   H -32.044   1.904  14.876 1.00 . A A . 1142 ILE HA   1 1 
        9 24016 1 1  96 ILE HB   H -29.643   2.243  14.909 1.00 . A A . 1142 ILE HB   1 1 
        9 24017 1 1  96 ILE HD11 H -31.663  -0.272  14.525 1.00 . A A . 1142 ILE HD11 1 1 
        9 24018 1 1  96 ILE HD12 H -30.205   0.079  13.568 1.00 . A A . 1142 ILE HD12 1 1 
        9 24019 1 1  96 ILE HD13 H -30.339  -1.439  14.481 1.00 . A A . 1142 ILE HD13 1 1 
        9 24020 1 1  96 ILE HG12 H -28.846   0.066  15.646 1.00 . A A . 1142 ILE HG12 1 1 
        9 24021 1 1  96 ILE HG13 H -30.296  -0.199  16.606 1.00 . A A . 1142 ILE HG13 1 1 
        9 24022 1 1  96 ILE HG21 H -28.284   1.991  16.932 1.00 . A A . 1142 ILE HG21 1 1 
        9 24023 1 1  96 ILE HG22 H -29.350   3.394  17.069 1.00 . A A . 1142 ILE HG22 1 1 
        9 24024 1 1  96 ILE HG23 H -29.727   1.891  17.938 1.00 . A A . 1142 ILE HG23 1 1 
        9 24025 1 1  96 ILE N    N -31.676   3.737  15.810 1.00 . A A . 1142 ILE N    1 1 
        9 24026 1 1  96 ILE O    O -32.957   0.518  16.739 1.00 . A A . 1142 ILE O    1 1 
        9 24027 1 1  97 LYS C    C -32.359   0.265  19.674 1.00 . A A . 1143 LYS C    1 1 
        9 24028 1 1  97 LYS CA   C -32.930   1.658  19.390 1.00 . A A . 1143 LYS CA   1 1 
        9 24029 1 1  97 LYS CB   C -34.452   1.775  19.498 1.00 . A A . 1143 LYS CB   1 1 
        9 24030 1 1  97 LYS CD   C -36.410   1.777  21.131 1.00 . A A . 1143 LYS CD   1 1 
        9 24031 1 1  97 LYS CE   C -37.216   0.809  20.268 1.00 . A A . 1143 LYS CE   1 1 
        9 24032 1 1  97 LYS CG   C -34.912   1.521  20.946 1.00 . A A . 1143 LYS CG   1 1 
        9 24033 1 1  97 LYS H    H -32.020   3.149  18.156 1.00 . A A . 1143 LYS H    1 1 
        9 24034 1 1  97 LYS HA   H -32.563   2.286  20.186 1.00 . A A . 1143 LYS HA   1 1 
        9 24035 1 1  97 LYS HB2  H -34.742   2.791  19.230 1.00 . A A . 1143 LYS HB2  1 1 
        9 24036 1 1  97 LYS HB3  H -34.921   1.079  18.805 1.00 . A A . 1143 LYS HB3  1 1 
        9 24037 1 1  97 LYS HD2  H -36.671   1.630  22.182 1.00 . A A . 1143 LYS HD2  1 1 
        9 24038 1 1  97 LYS HD3  H -36.641   2.808  20.852 1.00 . A A . 1143 LYS HD3  1 1 
        9 24039 1 1  97 LYS HE2  H -36.902   0.927  19.227 1.00 . A A . 1143 LYS HE2  1 1 
        9 24040 1 1  97 LYS HE3  H -36.980  -0.212  20.585 1.00 . A A . 1143 LYS HE3  1 1 
        9 24041 1 1  97 LYS HG2  H -34.683   0.492  21.230 1.00 . A A . 1143 LYS HG2  1 1 
        9 24042 1 1  97 LYS HG3  H -34.370   2.190  21.616 1.00 . A A . 1143 LYS HG3  1 1 
        9 24043 1 1  97 LYS HZ1  H -39.188   0.359  19.862 1.00 . A A . 1143 LYS HZ1  1 1 
        9 24044 1 1  97 LYS HZ2  H -38.979   0.956  21.352 1.00 . A A . 1143 LYS HZ2  1 1 
        9 24045 1 1  97 LYS HZ3  H -38.930   1.976  20.045 1.00 . A A . 1143 LYS HZ3  1 1 
        9 24046 1 1  97 LYS N    N -32.435   2.222  18.121 1.00 . A A . 1143 LYS N    1 1 
        9 24047 1 1  97 LYS NZ   N -38.667   1.055  20.385 1.00 . A A . 1143 LYS NZ   1 1 
        9 24048 1 1  97 LYS O    O -33.006  -0.752  19.414 1.00 . A A . 1143 LYS O    1 1 
        9 24049 1 1  98 ASN C    C -30.291  -0.768  22.242 1.00 . A A . 1144 ASN C    1 1 
        9 24050 1 1  98 ASN CA   C -30.460  -0.950  20.723 1.00 . A A . 1144 ASN CA   1 1 
        9 24051 1 1  98 ASN CB   C -29.108  -1.165  19.991 1.00 . A A . 1144 ASN CB   1 1 
        9 24052 1 1  98 ASN CG   C -29.047  -2.397  19.093 1.00 . A A . 1144 ASN CG   1 1 
        9 24053 1 1  98 ASN H    H -30.687   1.130  20.374 1.00 . A A . 1144 ASN H    1 1 
        9 24054 1 1  98 ASN HA   H -31.096  -1.824  20.570 1.00 . A A . 1144 ASN HA   1 1 
        9 24055 1 1  98 ASN HB2  H -28.863  -0.287  19.394 1.00 . A A . 1144 ASN HB2  1 1 
        9 24056 1 1  98 ASN HB3  H -28.312  -1.274  20.726 1.00 . A A . 1144 ASN HB3  1 1 
        9 24057 1 1  98 ASN HD21 H -27.521  -1.624  18.002 1.00 . A A . 1144 ASN HD21 1 1 
        9 24058 1 1  98 ASN HD22 H -28.151  -3.199  17.500 1.00 . A A . 1144 ASN HD22 1 1 
        9 24059 1 1  98 ASN N    N -31.131   0.239  20.190 1.00 . A A . 1144 ASN N    1 1 
        9 24060 1 1  98 ASN ND2  N -28.167  -2.398  18.123 1.00 . A A . 1144 ASN ND2  1 1 
        9 24061 1 1  98 ASN O    O -29.737   0.239  22.691 1.00 . A A . 1144 ASN O    1 1 
        9 24062 1 1  98 ASN OD1  O -29.751  -3.381  19.263 1.00 . A A . 1144 ASN OD1  1 1 
        9 24063 1 1  99 ALA C    C -29.370  -1.694  25.098 1.00 . A A . 1145 ALA C    1 1 
        9 24064 1 1  99 ALA CA   C -30.785  -1.640  24.496 1.00 . A A . 1145 ALA CA   1 1 
        9 24065 1 1  99 ALA CB   C -31.672  -2.767  25.040 1.00 . A A . 1145 ALA CB   1 1 
        9 24066 1 1  99 ALA H    H -31.167  -2.556  22.614 1.00 . A A . 1145 ALA H    1 1 
        9 24067 1 1  99 ALA HA   H -31.242  -0.693  24.784 1.00 . A A . 1145 ALA HA   1 1 
        9 24068 1 1  99 ALA HB1  H -31.261  -3.739  24.760 1.00 . A A . 1145 ALA HB1  1 1 
        9 24069 1 1  99 ALA HB2  H -31.721  -2.705  26.128 1.00 . A A . 1145 ALA HB2  1 1 
        9 24070 1 1  99 ALA HB3  H -32.681  -2.674  24.636 1.00 . A A . 1145 ALA HB3  1 1 
        9 24071 1 1  99 ALA N    N -30.774  -1.722  23.037 1.00 . A A . 1145 ALA N    1 1 
        9 24072 1 1  99 ALA O    O -28.546  -2.525  24.701 1.00 . A A . 1145 ALA O    1 1 
        9 24073 1 1 100 SER C    C -28.166  -0.464  28.351 1.00 . A A . 1146 SER C    1 1 
        9 24074 1 1 100 SER CA   C -27.872  -0.889  26.905 1.00 . A A . 1146 SER CA   1 1 
        9 24075 1 1 100 SER CB   C -26.765  -0.045  26.266 1.00 . A A . 1146 SER CB   1 1 
        9 24076 1 1 100 SER H    H -29.793  -0.141  26.315 1.00 . A A . 1146 SER H    1 1 
        9 24077 1 1 100 SER HA   H -27.518  -1.920  26.947 1.00 . A A . 1146 SER HA   1 1 
        9 24078 1 1 100 SER HB2  H -26.790  -0.178  25.185 1.00 . A A . 1146 SER HB2  1 1 
        9 24079 1 1 100 SER HB3  H -26.903   1.010  26.504 1.00 . A A . 1146 SER HB3  1 1 
        9 24080 1 1 100 SER HG   H -24.815   0.010  26.274 1.00 . A A . 1146 SER HG   1 1 
        9 24081 1 1 100 SER N    N -29.090  -0.835  26.078 1.00 . A A . 1146 SER N    1 1 
        9 24082 1 1 100 SER O    O -29.335  -0.422  28.748 1.00 . A A . 1146 SER O    1 1 
        9 24083 1 1 100 SER OG   O -25.511  -0.489  26.744 1.00 . A A . 1146 SER OG   1 1 
        9 24084 1 1 101 LEU C    C -27.710   1.709  30.658 1.00 . A A . 1147 LEU C    1 1 
        9 24085 1 1 101 LEU CA   C -27.308   0.231  30.557 1.00 . A A . 1147 LEU CA   1 1 
        9 24086 1 1 101 LEU CB   C -26.023  -0.042  31.366 1.00 . A A . 1147 LEU CB   1 1 
        9 24087 1 1 101 LEU CD1  C -24.188  -1.596  32.099 1.00 . A A . 1147 LEU CD1  1 1 
        9 24088 1 1 101 LEU CD2  C -26.506  -2.464  31.917 1.00 . A A . 1147 LEU CD2  1 1 
        9 24089 1 1 101 LEU CG   C -25.498  -1.488  31.319 1.00 . A A . 1147 LEU CG   1 1 
        9 24090 1 1 101 LEU H    H -26.207  -0.171  28.754 1.00 . A A . 1147 LEU H    1 1 
        9 24091 1 1 101 LEU HA   H -28.120  -0.347  31.003 1.00 . A A . 1147 LEU HA   1 1 
        9 24092 1 1 101 LEU HB2  H -25.236   0.617  31.008 1.00 . A A . 1147 LEU HB2  1 1 
        9 24093 1 1 101 LEU HB3  H -26.215   0.225  32.407 1.00 . A A . 1147 LEU HB3  1 1 
        9 24094 1 1 101 LEU HD11 H -24.352  -1.332  33.144 1.00 . A A . 1147 LEU HD11 1 1 
        9 24095 1 1 101 LEU HD12 H -23.809  -2.617  32.043 1.00 . A A . 1147 LEU HD12 1 1 
        9 24096 1 1 101 LEU HD13 H -23.451  -0.917  31.670 1.00 . A A . 1147 LEU HD13 1 1 
        9 24097 1 1 101 LEU HD21 H -27.414  -2.473  31.315 1.00 . A A . 1147 LEU HD21 1 1 
        9 24098 1 1 101 LEU HD22 H -26.085  -3.469  31.923 1.00 . A A . 1147 LEU HD22 1 1 
        9 24099 1 1 101 LEU HD23 H -26.748  -2.165  32.937 1.00 . A A . 1147 LEU HD23 1 1 
        9 24100 1 1 101 LEU HG   H -25.299  -1.774  30.287 1.00 . A A . 1147 LEU HG   1 1 
        9 24101 1 1 101 LEU N    N -27.140  -0.187  29.160 1.00 . A A . 1147 LEU N    1 1 
        9 24102 1 1 101 LEU O    O -28.627   2.041  31.409 1.00 . A A . 1147 LEU O    1 1 
        9 24103 1 1 102 VAL C    C -28.470   4.497  29.162 1.00 . A A . 1148 VAL C    1 1 
        9 24104 1 1 102 VAL CA   C -27.214   4.044  29.921 1.00 . A A . 1148 VAL CA   1 1 
        9 24105 1 1 102 VAL CB   C -25.923   4.719  29.412 1.00 . A A . 1148 VAL CB   1 1 
        9 24106 1 1 102 VAL CG1  C -25.744   4.635  27.890 1.00 . A A . 1148 VAL CG1  1 1 
        9 24107 1 1 102 VAL CG2  C -25.826   6.188  29.838 1.00 . A A . 1148 VAL CG2  1 1 
        9 24108 1 1 102 VAL H    H -26.286   2.213  29.327 1.00 . A A . 1148 VAL H    1 1 
        9 24109 1 1 102 VAL HA   H -27.335   4.346  30.961 1.00 . A A . 1148 VAL HA   1 1 
        9 24110 1 1 102 VAL HB   H -25.089   4.189  29.879 1.00 . A A . 1148 VAL HB   1 1 
        9 24111 1 1 102 VAL HG11 H -26.486   5.254  27.383 1.00 . A A . 1148 VAL HG11 1 1 
        9 24112 1 1 102 VAL HG12 H -24.749   4.992  27.621 1.00 . A A . 1148 VAL HG12 1 1 
        9 24113 1 1 102 VAL HG13 H -25.851   3.605  27.553 1.00 . A A . 1148 VAL HG13 1 1 
        9 24114 1 1 102 VAL HG21 H -25.926   6.268  30.921 1.00 . A A . 1148 VAL HG21 1 1 
        9 24115 1 1 102 VAL HG22 H -24.851   6.586  29.553 1.00 . A A . 1148 VAL HG22 1 1 
        9 24116 1 1 102 VAL HG23 H -26.600   6.784  29.355 1.00 . A A . 1148 VAL HG23 1 1 
        9 24117 1 1 102 VAL N    N -27.038   2.581  29.904 1.00 . A A . 1148 VAL N    1 1 
        9 24118 1 1 102 VAL O    O -28.866   3.867  28.178 1.00 . A A . 1148 VAL O    1 1 
        9 24119 1 1 103 GLN C    C -29.981   6.645  27.501 1.00 . A A . 1149 GLN C    1 1 
        9 24120 1 1 103 GLN CA   C -30.266   6.196  28.955 1.00 . A A . 1149 GLN CA   1 1 
        9 24121 1 1 103 GLN CB   C -30.821   7.360  29.812 1.00 . A A . 1149 GLN CB   1 1 
        9 24122 1 1 103 GLN CD   C -31.262   6.292  32.057 1.00 . A A . 1149 GLN CD   1 1 
        9 24123 1 1 103 GLN CG   C -31.886   6.974  30.854 1.00 . A A . 1149 GLN CG   1 1 
        9 24124 1 1 103 GLN H    H -28.690   6.078  30.403 1.00 . A A . 1149 GLN H    1 1 
        9 24125 1 1 103 GLN HA   H -31.039   5.429  28.887 1.00 . A A . 1149 GLN HA   1 1 
        9 24126 1 1 103 GLN HB2  H -29.997   7.863  30.320 1.00 . A A . 1149 GLN HB2  1 1 
        9 24127 1 1 103 GLN HB3  H -31.292   8.083  29.154 1.00 . A A . 1149 GLN HB3  1 1 
        9 24128 1 1 103 GLN HE21 H -31.425   4.454  31.227 1.00 . A A . 1149 GLN HE21 1 1 
        9 24129 1 1 103 GLN HE22 H -30.341   4.636  32.609 1.00 . A A . 1149 GLN HE22 1 1 
        9 24130 1 1 103 GLN HG2  H -32.386   7.880  31.197 1.00 . A A . 1149 GLN HG2  1 1 
        9 24131 1 1 103 GLN HG3  H -32.634   6.323  30.403 1.00 . A A . 1149 GLN HG3  1 1 
        9 24132 1 1 103 GLN N    N -29.088   5.599  29.606 1.00 . A A . 1149 GLN N    1 1 
        9 24133 1 1 103 GLN NE2  N -31.055   5.004  32.000 1.00 . A A . 1149 GLN NE2  1 1 
        9 24134 1 1 103 GLN O    O -28.830   6.838  27.095 1.00 . A A . 1149 GLN O    1 1 
        9 24135 1 1 103 GLN OE1  O -30.859   6.915  33.036 1.00 . A A . 1149 GLN OE1  1 1 
        9 24136 1 1 104 ILE C    C -30.669   5.808  24.498 1.00 . A A . 1150 ILE C    1 1 
        9 24137 1 1 104 ILE CA   C -31.100   7.062  25.279 1.00 . A A . 1150 ILE CA   1 1 
        9 24138 1 1 104 ILE CB   C -30.374   8.361  24.837 1.00 . A A . 1150 ILE CB   1 1 
        9 24139 1 1 104 ILE CD1  C -32.206   9.914  25.840 1.00 . A A . 1150 ILE CD1  1 1 
        9 24140 1 1 104 ILE CG1  C -30.712   9.608  25.684 1.00 . A A . 1150 ILE CG1  1 1 
        9 24141 1 1 104 ILE CG2  C -30.673   8.680  23.366 1.00 . A A . 1150 ILE CG2  1 1 
        9 24142 1 1 104 ILE H    H -31.960   6.768  27.199 1.00 . A A . 1150 ILE H    1 1 
        9 24143 1 1 104 ILE HA   H -32.151   7.208  25.031 1.00 . A A . 1150 ILE HA   1 1 
        9 24144 1 1 104 ILE HB   H -29.299   8.204  24.916 1.00 . A A . 1150 ILE HB   1 1 
        9 24145 1 1 104 ILE HD11 H -32.325  10.868  26.349 1.00 . A A . 1150 ILE HD11 1 1 
        9 24146 1 1 104 ILE HD12 H -32.690   9.981  24.870 1.00 . A A . 1150 ILE HD12 1 1 
        9 24147 1 1 104 ILE HD13 H -32.686   9.135  26.431 1.00 . A A . 1150 ILE HD13 1 1 
        9 24148 1 1 104 ILE HG12 H -30.281   9.478  26.672 1.00 . A A . 1150 ILE HG12 1 1 
        9 24149 1 1 104 ILE HG13 H -30.225  10.480  25.245 1.00 . A A . 1150 ILE HG13 1 1 
        9 24150 1 1 104 ILE HG21 H -30.241   9.648  23.112 1.00 . A A . 1150 ILE HG21 1 1 
        9 24151 1 1 104 ILE HG22 H -30.224   7.934  22.714 1.00 . A A . 1150 ILE HG22 1 1 
        9 24152 1 1 104 ILE HG23 H -31.748   8.709  23.194 1.00 . A A . 1150 ILE HG23 1 1 
        9 24153 1 1 104 ILE N    N -31.060   6.848  26.737 1.00 . A A . 1150 ILE N    1 1 
        9 24154 1 1 104 ILE O    O -29.611   5.766  23.872 1.00 . A A . 1150 ILE O    1 1 
        9 24155 1 1 105 ASP C    C -31.425   3.902  22.147 1.00 . A A . 1151 ASP C    1 1 
        9 24156 1 1 105 ASP CA   C -31.300   3.582  23.650 1.00 . A A . 1151 ASP CA   1 1 
        9 24157 1 1 105 ASP CB   C -32.301   2.470  24.011 1.00 . A A . 1151 ASP CB   1 1 
        9 24158 1 1 105 ASP CG   C -32.101   1.836  25.391 1.00 . A A . 1151 ASP CG   1 1 
        9 24159 1 1 105 ASP H    H -32.356   4.829  25.056 1.00 . A A . 1151 ASP H    1 1 
        9 24160 1 1 105 ASP HA   H -30.292   3.201  23.810 1.00 . A A . 1151 ASP HA   1 1 
        9 24161 1 1 105 ASP HB2  H -33.313   2.873  23.940 1.00 . A A . 1151 ASP HB2  1 1 
        9 24162 1 1 105 ASP HB3  H -32.215   1.674  23.270 1.00 . A A . 1151 ASP HB3  1 1 
        9 24163 1 1 105 ASP N    N -31.509   4.768  24.499 1.00 . A A . 1151 ASP N    1 1 
        9 24164 1 1 105 ASP O    O -30.780   3.238  21.331 1.00 . A A . 1151 ASP O    1 1 
        9 24165 1 1 105 ASP OD1  O -30.944   1.644  25.840 1.00 . A A . 1151 ASP OD1  1 1 
        9 24166 1 1 105 ASP OD2  O -33.126   1.464  26.012 1.00 . A A . 1151 ASP OD2  1 1 
        9 24167 1 1 106 ALA C    C -31.359   5.502  19.481 1.00 . A A . 1152 ALA C    1 1 
        9 24168 1 1 106 ALA CA   C -32.580   5.230  20.379 1.00 . A A . 1152 ALA CA   1 1 
        9 24169 1 1 106 ALA CB   C -33.541   6.427  20.381 1.00 . A A . 1152 ALA CB   1 1 
        9 24170 1 1 106 ALA H    H -32.735   5.404  22.497 1.00 . A A . 1152 ALA H    1 1 
        9 24171 1 1 106 ALA HA   H -33.118   4.391  19.942 1.00 . A A . 1152 ALA HA   1 1 
        9 24172 1 1 106 ALA HB1  H -33.780   6.716  19.358 1.00 . A A . 1152 ALA HB1  1 1 
        9 24173 1 1 106 ALA HB2  H -34.471   6.150  20.877 1.00 . A A . 1152 ALA HB2  1 1 
        9 24174 1 1 106 ALA HB3  H -33.092   7.279  20.894 1.00 . A A . 1152 ALA HB3  1 1 
        9 24175 1 1 106 ALA N    N -32.238   4.902  21.769 1.00 . A A . 1152 ALA N    1 1 
        9 24176 1 1 106 ALA O    O -31.232   4.890  18.419 1.00 . A A . 1152 ALA O    1 1 
        9 24177 1 1 107 SER C    C -29.591   7.360  17.757 1.00 . A A . 1153 SER C    1 1 
        9 24178 1 1 107 SER CA   C -29.278   6.855  19.177 1.00 . A A . 1153 SER CA   1 1 
        9 24179 1 1 107 SER CB   C -28.185   5.778  19.186 1.00 . A A . 1153 SER CB   1 1 
        9 24180 1 1 107 SER H    H -30.635   6.812  20.818 1.00 . A A . 1153 SER H    1 1 
        9 24181 1 1 107 SER HA   H -28.880   7.706  19.730 1.00 . A A . 1153 SER HA   1 1 
        9 24182 1 1 107 SER HB2  H -28.090   5.363  20.191 1.00 . A A . 1153 SER HB2  1 1 
        9 24183 1 1 107 SER HB3  H -28.441   4.974  18.497 1.00 . A A . 1153 SER HB3  1 1 
        9 24184 1 1 107 SER HG   H -26.663   6.887  19.599 1.00 . A A . 1153 SER HG   1 1 
        9 24185 1 1 107 SER N    N -30.461   6.391  19.917 1.00 . A A . 1153 SER N    1 1 
        9 24186 1 1 107 SER O    O -29.424   6.652  16.763 1.00 . A A . 1153 SER O    1 1 
        9 24187 1 1 107 SER OG   O -26.951   6.362  18.816 1.00 . A A . 1153 SER OG   1 1 
        9 24188 1 1 108 ASN C    C -28.866   9.754  15.703 1.00 . A A . 1154 ASN C    1 1 
        9 24189 1 1 108 ASN CA   C -30.201   9.357  16.378 1.00 . A A . 1154 ASN CA   1 1 
        9 24190 1 1 108 ASN CB   C -31.090  10.595  16.633 1.00 . A A . 1154 ASN CB   1 1 
        9 24191 1 1 108 ASN CG   C -32.508  10.247  17.022 1.00 . A A . 1154 ASN CG   1 1 
        9 24192 1 1 108 ASN H    H -30.011   9.184  18.493 1.00 . A A . 1154 ASN H    1 1 
        9 24193 1 1 108 ASN HA   H -30.716   8.697  15.677 1.00 . A A . 1154 ASN HA   1 1 
        9 24194 1 1 108 ASN HB2  H -30.651  11.214  17.415 1.00 . A A . 1154 ASN HB2  1 1 
        9 24195 1 1 108 ASN HB3  H -31.146  11.199  15.729 1.00 . A A . 1154 ASN HB3  1 1 
        9 24196 1 1 108 ASN HD21 H -33.145  10.266  15.089 1.00 . A A . 1154 ASN HD21 1 1 
        9 24197 1 1 108 ASN HD22 H -34.338   9.854  16.314 1.00 . A A . 1154 ASN HD22 1 1 
        9 24198 1 1 108 ASN N    N -29.996   8.630  17.643 1.00 . A A . 1154 ASN N    1 1 
        9 24199 1 1 108 ASN ND2  N -33.383  10.087  16.061 1.00 . A A . 1154 ASN ND2  1 1 
        9 24200 1 1 108 ASN O    O -28.788  10.773  15.012 1.00 . A A . 1154 ASN O    1 1 
        9 24201 1 1 108 ASN OD1  O -32.836  10.119  18.194 1.00 . A A . 1154 ASN OD1  1 1 
        9 24202 1 1 109 GLU C    C -25.973   8.658  14.256 1.00 . A A . 1155 GLU C    1 1 
        9 24203 1 1 109 GLU CA   C -26.426   9.351  15.543 1.00 . A A . 1155 GLU CA   1 1 
        9 24204 1 1 109 GLU CB   C -25.492   9.066  16.734 1.00 . A A . 1155 GLU CB   1 1 
        9 24205 1 1 109 GLU CD   C -26.066  11.396  17.619 1.00 . A A . 1155 GLU CD   1 1 
        9 24206 1 1 109 GLU CG   C -25.811   9.923  17.968 1.00 . A A . 1155 GLU CG   1 1 
        9 24207 1 1 109 GLU H    H -27.935   8.120  16.406 1.00 . A A . 1155 GLU H    1 1 
        9 24208 1 1 109 GLU HA   H -26.374  10.417  15.318 1.00 . A A . 1155 GLU HA   1 1 
        9 24209 1 1 109 GLU HB2  H -25.569   8.018  17.015 1.00 . A A . 1155 GLU HB2  1 1 
        9 24210 1 1 109 GLU HB3  H -24.461   9.241  16.445 1.00 . A A . 1155 GLU HB3  1 1 
        9 24211 1 1 109 GLU HG2  H -26.693   9.508  18.459 1.00 . A A . 1155 GLU HG2  1 1 
        9 24212 1 1 109 GLU HG3  H -24.979   9.849  18.670 1.00 . A A . 1155 GLU HG3  1 1 
        9 24213 1 1 109 GLU N    N -27.796   8.999  15.925 1.00 . A A . 1155 GLU N    1 1 
        9 24214 1 1 109 GLU O    O -26.639   7.757  13.738 1.00 . A A . 1155 GLU O    1 1 
        9 24215 1 1 109 GLU OE1  O -25.185  12.045  16.999 1.00 . A A . 1155 GLU OE1  1 1 
        9 24216 1 1 109 GLU OE2  O -27.174  11.902  17.929 1.00 . A A . 1155 GLU OE2  1 1 
        9 24217 1 1 110 GLN C    C -23.460   7.208  12.987 1.00 . A A . 1156 GLN C    1 1 
        9 24218 1 1 110 GLN CA   C -24.229   8.461  12.540 1.00 . A A . 1156 GLN CA   1 1 
        9 24219 1 1 110 GLN CB   C -23.362   9.467  11.767 1.00 . A A . 1156 GLN CB   1 1 
        9 24220 1 1 110 GLN CD   C -24.263  11.867  12.028 1.00 . A A . 1156 GLN CD   1 1 
        9 24221 1 1 110 GLN CG   C -24.203  10.607  11.160 1.00 . A A . 1156 GLN CG   1 1 
        9 24222 1 1 110 GLN H    H -24.362   9.882  14.133 1.00 . A A . 1156 GLN H    1 1 
        9 24223 1 1 110 GLN HA   H -25.014   8.125  11.861 1.00 . A A . 1156 GLN HA   1 1 
        9 24224 1 1 110 GLN HB2  H -22.582   9.874  12.414 1.00 . A A . 1156 GLN HB2  1 1 
        9 24225 1 1 110 GLN HB3  H -22.878   8.931  10.948 1.00 . A A . 1156 GLN HB3  1 1 
        9 24226 1 1 110 GLN HE21 H -22.948  12.841  10.860 1.00 . A A . 1156 GLN HE21 1 1 
        9 24227 1 1 110 GLN HE22 H -23.536  13.715  12.269 1.00 . A A . 1156 GLN HE22 1 1 
        9 24228 1 1 110 GLN HG2  H -23.766  10.864  10.199 1.00 . A A . 1156 GLN HG2  1 1 
        9 24229 1 1 110 GLN HG3  H -25.217  10.263  10.957 1.00 . A A . 1156 GLN HG3  1 1 
        9 24230 1 1 110 GLN N    N -24.855   9.107  13.693 1.00 . A A . 1156 GLN N    1 1 
        9 24231 1 1 110 GLN NE2  N -23.474  12.871  11.731 1.00 . A A . 1156 GLN NE2  1 1 
        9 24232 1 1 110 GLN O    O -22.966   7.146  14.117 1.00 . A A . 1156 GLN O    1 1 
        9 24233 1 1 110 GLN OE1  O -25.051  11.993  12.961 1.00 . A A . 1156 GLN OE1  1 1 
        9 24234 1 1 111 SER C    C -23.552   4.070  13.561 1.00 . A A . 1157 SER C    1 1 
        9 24235 1 1 111 SER CA   C -22.840   4.855  12.431 1.00 . A A . 1157 SER CA   1 1 
        9 24236 1 1 111 SER CB   C -21.308   4.909  12.599 1.00 . A A . 1157 SER CB   1 1 
        9 24237 1 1 111 SER H    H -23.782   6.337  11.196 1.00 . A A . 1157 SER H    1 1 
        9 24238 1 1 111 SER HA   H -23.011   4.249  11.544 1.00 . A A . 1157 SER HA   1 1 
        9 24239 1 1 111 SER HB2  H -21.059   5.426  13.527 1.00 . A A . 1157 SER HB2  1 1 
        9 24240 1 1 111 SER HB3  H -20.917   3.893  12.660 1.00 . A A . 1157 SER HB3  1 1 
        9 24241 1 1 111 SER HG   H -21.000   5.181  10.676 1.00 . A A . 1157 SER HG   1 1 
        9 24242 1 1 111 SER N    N -23.399   6.190  12.125 1.00 . A A . 1157 SER N    1 1 
        9 24243 1 1 111 SER O    O -22.991   3.107  14.094 1.00 . A A . 1157 SER O    1 1 
        9 24244 1 1 111 SER OG   O -20.680   5.580  11.512 1.00 . A A . 1157 SER OG   1 1 
        9 24245 1 1 112 SER C    C -26.469   2.607  14.014 1.00 . A A . 1158 SER C    1 1 
        9 24246 1 1 112 SER CA   C -25.658   3.635  14.822 1.00 . A A . 1158 SER CA   1 1 
        9 24247 1 1 112 SER CB   C -26.559   4.514  15.709 1.00 . A A . 1158 SER CB   1 1 
        9 24248 1 1 112 SER H    H -25.189   5.264  13.504 1.00 . A A . 1158 SER H    1 1 
        9 24249 1 1 112 SER HA   H -25.026   3.068  15.506 1.00 . A A . 1158 SER HA   1 1 
        9 24250 1 1 112 SER HB2  H -27.273   5.069  15.100 1.00 . A A . 1158 SER HB2  1 1 
        9 24251 1 1 112 SER HB3  H -27.110   3.872  16.393 1.00 . A A . 1158 SER HB3  1 1 
        9 24252 1 1 112 SER HG   H -26.321   5.712  17.243 1.00 . A A . 1158 SER HG   1 1 
        9 24253 1 1 112 SER N    N -24.793   4.436  13.924 1.00 . A A . 1158 SER N    1 1 
        9 24254 1 1 112 SER O    O -26.261   1.400  14.152 1.00 . A A . 1158 SER O    1 1 
        9 24255 1 1 112 SER OG   O -25.790   5.425  16.470 1.00 . A A . 1158 SER OG   1 1 
        9 24256 1 1 113 THR C    C -26.992   1.711  11.049 1.00 . A A . 1159 THR C    1 1 
        9 24257 1 1 113 THR CA   C -28.000   2.216  12.087 1.00 . A A . 1159 THR CA   1 1 
        9 24258 1 1 113 THR CB   C -29.143   2.943  11.352 1.00 . A A . 1159 THR CB   1 1 
        9 24259 1 1 113 THR CG2  C -30.322   3.296  12.255 1.00 . A A . 1159 THR CG2  1 1 
        9 24260 1 1 113 THR H    H -27.461   4.067  13.023 1.00 . A A . 1159 THR H    1 1 
        9 24261 1 1 113 THR HA   H -28.426   1.344  12.580 1.00 . A A . 1159 THR HA   1 1 
        9 24262 1 1 113 THR HB   H -29.520   2.287  10.568 1.00 . A A . 1159 THR HB   1 1 
        9 24263 1 1 113 THR HG1  H -28.493   4.769  11.444 1.00 . A A . 1159 THR HG1  1 1 
        9 24264 1 1 113 THR HG21 H -31.063   3.857  11.686 1.00 . A A . 1159 THR HG21 1 1 
        9 24265 1 1 113 THR HG22 H -30.787   2.380  12.619 1.00 . A A . 1159 THR HG22 1 1 
        9 24266 1 1 113 THR HG23 H -29.995   3.894  13.103 1.00 . A A . 1159 THR HG23 1 1 
        9 24267 1 1 113 THR N    N -27.335   3.063  13.102 1.00 . A A . 1159 THR N    1 1 
        9 24268 1 1 113 THR O    O -25.905   2.277  10.890 1.00 . A A . 1159 THR O    1 1 
        9 24269 1 1 113 THR OG1  O -28.683   4.121  10.732 1.00 . A A . 1159 THR OG1  1 1 
        9 24270 1 1 114 SER C    C -25.895   0.868   8.284 1.00 . A A . 1160 SER C    1 1 
        9 24271 1 1 114 SER CA   C -26.438  -0.040   9.396 1.00 . A A . 1160 SER CA   1 1 
        9 24272 1 1 114 SER CB   C -27.141  -1.247   8.773 1.00 . A A . 1160 SER CB   1 1 
        9 24273 1 1 114 SER H    H -28.265   0.245  10.476 1.00 . A A . 1160 SER H    1 1 
        9 24274 1 1 114 SER HA   H -25.591  -0.420   9.968 1.00 . A A . 1160 SER HA   1 1 
        9 24275 1 1 114 SER HB2  H -27.396  -1.960   9.558 1.00 . A A . 1160 SER HB2  1 1 
        9 24276 1 1 114 SER HB3  H -28.051  -0.920   8.272 1.00 . A A . 1160 SER HB3  1 1 
        9 24277 1 1 114 SER HG   H -26.648  -2.757   7.639 1.00 . A A . 1160 SER HG   1 1 
        9 24278 1 1 114 SER N    N -27.343   0.644  10.330 1.00 . A A . 1160 SER N    1 1 
        9 24279 1 1 114 SER O    O -26.626   1.670   7.693 1.00 . A A . 1160 SER O    1 1 
        9 24280 1 1 114 SER OG   O -26.287  -1.863   7.833 1.00 . A A . 1160 SER OG   1 1 
        9 24281 1 1 115 SER C    C -24.452   0.739   5.461 1.00 . A A . 1161 SER C    1 1 
        9 24282 1 1 115 SER CA   C -23.918   1.249   6.807 1.00 . A A . 1161 SER CA   1 1 
        9 24283 1 1 115 SER CB   C -22.423   0.917   6.907 1.00 . A A . 1161 SER CB   1 1 
        9 24284 1 1 115 SER H    H -24.113  -0.037   8.491 1.00 . A A . 1161 SER H    1 1 
        9 24285 1 1 115 SER HA   H -24.035   2.334   6.826 1.00 . A A . 1161 SER HA   1 1 
        9 24286 1 1 115 SER HB2  H -21.901   1.382   6.070 1.00 . A A . 1161 SER HB2  1 1 
        9 24287 1 1 115 SER HB3  H -22.020   1.324   7.836 1.00 . A A . 1161 SER HB3  1 1 
        9 24288 1 1 115 SER HG   H -22.426  -0.855   7.756 1.00 . A A . 1161 SER HG   1 1 
        9 24289 1 1 115 SER N    N -24.614   0.671   7.963 1.00 . A A . 1161 SER N    1 1 
        9 24290 1 1 115 SER O    O -24.233   1.373   4.430 1.00 . A A . 1161 SER O    1 1 
        9 24291 1 1 115 SER OG   O -22.207  -0.488   6.871 1.00 . A A . 1161 SER OG   1 1 
        9 24292 1 1 116 SER C    C -27.153  -0.437   3.928 1.00 . A A . 1162 SER C    1 1 
        9 24293 1 1 116 SER CA   C -25.768  -1.003   4.266 1.00 . A A . 1162 SER CA   1 1 
        9 24294 1 1 116 SER CB   C -25.895  -2.519   4.460 1.00 . A A . 1162 SER CB   1 1 
        9 24295 1 1 116 SER H    H -25.253  -0.900   6.333 1.00 . A A . 1162 SER H    1 1 
        9 24296 1 1 116 SER HA   H -25.117  -0.824   3.408 1.00 . A A . 1162 SER HA   1 1 
        9 24297 1 1 116 SER HB2  H -26.616  -2.723   5.251 1.00 . A A . 1162 SER HB2  1 1 
        9 24298 1 1 116 SER HB3  H -26.256  -2.975   3.537 1.00 . A A . 1162 SER HB3  1 1 
        9 24299 1 1 116 SER HG   H -24.813  -4.050   4.982 1.00 . A A . 1162 SER HG   1 1 
        9 24300 1 1 116 SER N    N -25.163  -0.394   5.458 1.00 . A A . 1162 SER N    1 1 
        9 24301 1 1 116 SER O    O -27.635  -0.666   2.817 1.00 . A A . 1162 SER O    1 1 
        9 24302 1 1 116 SER OG   O -24.650  -3.097   4.807 1.00 . A A . 1162 SER OG   1 1 
        9 24303 1 1 117 MET C    C -29.388   1.963   3.916 1.00 . A A . 1163 MET C    1 1 
        9 24304 1 1 117 MET CA   C -29.214   0.683   4.747 1.00 . A A . 1163 MET CA   1 1 
        9 24305 1 1 117 MET CB   C -29.806   0.864   6.157 1.00 . A A . 1163 MET CB   1 1 
        9 24306 1 1 117 MET CE   C -31.560   2.876   8.281 1.00 . A A . 1163 MET CE   1 1 
        9 24307 1 1 117 MET CG   C -31.324   1.093   6.128 1.00 . A A . 1163 MET CG   1 1 
        9 24308 1 1 117 MET H    H -27.341   0.409   5.751 1.00 . A A . 1163 MET H    1 1 
        9 24309 1 1 117 MET HA   H -29.769  -0.114   4.249 1.00 . A A . 1163 MET HA   1 1 
        9 24310 1 1 117 MET HB2  H -29.611  -0.032   6.745 1.00 . A A . 1163 MET HB2  1 1 
        9 24311 1 1 117 MET HB3  H -29.322   1.706   6.652 1.00 . A A . 1163 MET HB3  1 1 
        9 24312 1 1 117 MET HE1  H -30.472   2.908   8.333 1.00 . A A . 1163 MET HE1  1 1 
        9 24313 1 1 117 MET HE2  H -31.914   3.624   7.571 1.00 . A A . 1163 MET HE2  1 1 
        9 24314 1 1 117 MET HE3  H -31.974   3.101   9.264 1.00 . A A . 1163 MET HE3  1 1 
        9 24315 1 1 117 MET HG2  H -31.546   1.999   5.563 1.00 . A A . 1163 MET HG2  1 1 
        9 24316 1 1 117 MET HG3  H -31.783   0.251   5.607 1.00 . A A . 1163 MET HG3  1 1 
        9 24317 1 1 117 MET N    N -27.808   0.262   4.867 1.00 . A A . 1163 MET N    1 1 
        9 24318 1 1 117 MET O    O -30.260   2.014   3.042 1.00 . A A . 1163 MET O    1 1 
        9 24319 1 1 117 MET SD   S -32.110   1.228   7.760 1.00 . A A . 1163 MET SD   1 1 
        9 24320 1 1 118 ILE C    C -27.351   4.539   2.759 1.00 . A A . 1164 ILE C    1 1 
        9 24321 1 1 118 ILE CA   C -28.620   4.319   3.590 1.00 . A A . 1164 ILE CA   1 1 
        9 24322 1 1 118 ILE CB   C -28.824   5.409   4.674 1.00 . A A . 1164 ILE CB   1 1 
        9 24323 1 1 118 ILE CD1  C -31.424   5.147   4.817 1.00 . A A . 1164 ILE CD1  1 1 
        9 24324 1 1 118 ILE CG1  C -30.076   5.176   5.554 1.00 . A A . 1164 ILE CG1  1 1 
        9 24325 1 1 118 ILE CG2  C -28.885   6.811   4.037 1.00 . A A . 1164 ILE CG2  1 1 
        9 24326 1 1 118 ILE H    H -27.854   2.827   4.894 1.00 . A A . 1164 ILE H    1 1 
        9 24327 1 1 118 ILE HA   H -29.470   4.381   2.914 1.00 . A A . 1164 ILE HA   1 1 
        9 24328 1 1 118 ILE HB   H -27.960   5.391   5.342 1.00 . A A . 1164 ILE HB   1 1 
        9 24329 1 1 118 ILE HD11 H -31.603   6.095   4.309 1.00 . A A . 1164 ILE HD11 1 1 
        9 24330 1 1 118 ILE HD12 H -31.446   4.336   4.090 1.00 . A A . 1164 ILE HD12 1 1 
        9 24331 1 1 118 ILE HD13 H -32.225   4.988   5.539 1.00 . A A . 1164 ILE HD13 1 1 
        9 24332 1 1 118 ILE HG12 H -29.960   4.236   6.093 1.00 . A A . 1164 ILE HG12 1 1 
        9 24333 1 1 118 ILE HG13 H -30.120   5.966   6.306 1.00 . A A . 1164 ILE HG13 1 1 
        9 24334 1 1 118 ILE HG21 H -29.647   6.847   3.256 1.00 . A A . 1164 ILE HG21 1 1 
        9 24335 1 1 118 ILE HG22 H -29.116   7.555   4.798 1.00 . A A . 1164 ILE HG22 1 1 
        9 24336 1 1 118 ILE HG23 H -27.920   7.067   3.597 1.00 . A A . 1164 ILE HG23 1 1 
        9 24337 1 1 118 ILE N    N -28.566   2.981   4.195 1.00 . A A . 1164 ILE N    1 1 
        9 24338 1 1 118 ILE O    O -26.303   4.904   3.295 1.00 . A A . 1164 ILE O    1 1 
        9 24339 1 1 119 ILE C    C -26.893   4.886  -0.937 1.00 . A A . 1165 ILE C    1 1 
        9 24340 1 1 119 ILE CA   C -26.392   4.456   0.454 1.00 . A A . 1165 ILE CA   1 1 
        9 24341 1 1 119 ILE CB   C -25.469   3.214   0.328 1.00 . A A . 1165 ILE CB   1 1 
        9 24342 1 1 119 ILE CD1  C -27.211   1.461  -0.456 1.00 . A A . 1165 ILE CD1  1 1 
        9 24343 1 1 119 ILE CG1  C -26.118   1.832   0.552 1.00 . A A . 1165 ILE CG1  1 1 
        9 24344 1 1 119 ILE CG2  C -24.274   3.338   1.287 1.00 . A A . 1165 ILE CG2  1 1 
        9 24345 1 1 119 ILE H    H -28.370   3.972   1.131 1.00 . A A . 1165 ILE H    1 1 
        9 24346 1 1 119 ILE HA   H -25.762   5.271   0.795 1.00 . A A . 1165 ILE HA   1 1 
        9 24347 1 1 119 ILE HB   H -25.044   3.215  -0.677 1.00 . A A . 1165 ILE HB   1 1 
        9 24348 1 1 119 ILE HD11 H -28.093   2.074  -0.295 1.00 . A A . 1165 ILE HD11 1 1 
        9 24349 1 1 119 ILE HD12 H -26.845   1.598  -1.474 1.00 . A A . 1165 ILE HD12 1 1 
        9 24350 1 1 119 ILE HD13 H -27.489   0.417  -0.315 1.00 . A A . 1165 ILE HD13 1 1 
        9 24351 1 1 119 ILE HG12 H -25.329   1.089   0.468 1.00 . A A . 1165 ILE HG12 1 1 
        9 24352 1 1 119 ILE HG13 H -26.525   1.764   1.562 1.00 . A A . 1165 ILE HG13 1 1 
        9 24353 1 1 119 ILE HG21 H -24.602   3.243   2.323 1.00 . A A . 1165 ILE HG21 1 1 
        9 24354 1 1 119 ILE HG22 H -23.550   2.549   1.078 1.00 . A A . 1165 ILE HG22 1 1 
        9 24355 1 1 119 ILE HG23 H -23.777   4.299   1.154 1.00 . A A . 1165 ILE HG23 1 1 
        9 24356 1 1 119 ILE N    N -27.459   4.276   1.454 1.00 . A A . 1165 ILE N    1 1 
        9 24357 1 1 119 ILE O    O -26.142   5.544  -1.653 1.00 . A A . 1165 ILE O    1 1 
        9 24358 1 1 120 ASP C    C -28.667   6.289  -3.097 1.00 . A A . 1166 ASP C    1 1 
        9 24359 1 1 120 ASP CA   C -28.659   4.805  -2.684 1.00 . A A . 1166 ASP CA   1 1 
        9 24360 1 1 120 ASP CB   C -30.087   4.241  -2.811 1.00 . A A . 1166 ASP CB   1 1 
        9 24361 1 1 120 ASP CG   C -30.167   2.717  -2.702 1.00 . A A . 1166 ASP CG   1 1 
        9 24362 1 1 120 ASP H    H -28.751   4.124  -0.657 1.00 . A A . 1166 ASP H    1 1 
        9 24363 1 1 120 ASP HA   H -28.017   4.278  -3.392 1.00 . A A . 1166 ASP HA   1 1 
        9 24364 1 1 120 ASP HB2  H -30.722   4.694  -2.048 1.00 . A A . 1166 ASP HB2  1 1 
        9 24365 1 1 120 ASP HB3  H -30.490   4.528  -3.783 1.00 . A A . 1166 ASP HB3  1 1 
        9 24366 1 1 120 ASP N    N -28.140   4.584  -1.320 1.00 . A A . 1166 ASP N    1 1 
        9 24367 1 1 120 ASP O    O -28.337   6.614  -4.237 1.00 . A A . 1166 ASP O    1 1 
        9 24368 1 1 120 ASP OD1  O -29.876   2.015  -3.701 1.00 . A A . 1166 ASP OD1  1 1 
        9 24369 1 1 120 ASP OD2  O -30.586   2.209  -1.632 1.00 . A A . 1166 ASP OD2  1 1 
        9 24370 1 1 121 ALA C    C -27.544   9.230  -2.169 1.00 . A A . 1167 ALA C    1 1 
        9 24371 1 1 121 ALA CA   C -28.955   8.648  -2.400 1.00 . A A . 1167 ALA CA   1 1 
        9 24372 1 1 121 ALA CB   C -29.974   9.288  -1.451 1.00 . A A . 1167 ALA CB   1 1 
        9 24373 1 1 121 ALA H    H -29.334   6.866  -1.276 1.00 . A A . 1167 ALA H    1 1 
        9 24374 1 1 121 ALA HA   H -29.247   8.867  -3.429 1.00 . A A . 1167 ALA HA   1 1 
        9 24375 1 1 121 ALA HB1  H -30.946   8.806  -1.565 1.00 . A A . 1167 ALA HB1  1 1 
        9 24376 1 1 121 ALA HB2  H -29.640   9.178  -0.414 1.00 . A A . 1167 ALA HB2  1 1 
        9 24377 1 1 121 ALA HB3  H -30.083  10.343  -1.694 1.00 . A A . 1167 ALA HB3  1 1 
        9 24378 1 1 121 ALA N    N -29.009   7.199  -2.180 1.00 . A A . 1167 ALA N    1 1 
        9 24379 1 1 121 ALA O    O -27.196  10.307  -2.667 1.00 . A A . 1167 ALA O    1 1 
        9 24380 1 1 122 GLN C    C -24.290   8.749  -1.842 1.00 . A A . 1168 GLN C    1 1 
        9 24381 1 1 122 GLN CA   C -25.444   8.991  -0.853 1.00 . A A . 1168 GLN CA   1 1 
        9 24382 1 1 122 GLN CB   C -25.243   8.312   0.510 1.00 . A A . 1168 GLN CB   1 1 
        9 24383 1 1 122 GLN CD   C -24.571   8.633   2.894 1.00 . A A . 1168 GLN CD   1 1 
        9 24384 1 1 122 GLN CG   C -24.288   9.052   1.454 1.00 . A A . 1168 GLN CG   1 1 
        9 24385 1 1 122 GLN H    H -27.141   7.699  -0.967 1.00 . A A . 1168 GLN H    1 1 
        9 24386 1 1 122 GLN HA   H -25.511  10.067  -0.691 1.00 . A A . 1168 GLN HA   1 1 
        9 24387 1 1 122 GLN HB2  H -26.215   8.258   1.006 1.00 . A A . 1168 GLN HB2  1 1 
        9 24388 1 1 122 GLN HB3  H -24.886   7.292   0.366 1.00 . A A . 1168 GLN HB3  1 1 
        9 24389 1 1 122 GLN HE21 H -25.881  10.151   3.218 1.00 . A A . 1168 GLN HE21 1 1 
        9 24390 1 1 122 GLN HE22 H -25.766   8.937   4.478 1.00 . A A . 1168 GLN HE22 1 1 
        9 24391 1 1 122 GLN HG2  H -23.255   8.821   1.196 1.00 . A A . 1168 GLN HG2  1 1 
        9 24392 1 1 122 GLN HG3  H -24.435  10.126   1.362 1.00 . A A . 1168 GLN HG3  1 1 
        9 24393 1 1 122 GLN N    N -26.735   8.531  -1.371 1.00 . A A . 1168 GLN N    1 1 
        9 24394 1 1 122 GLN NE2  N -25.457   9.316   3.589 1.00 . A A . 1168 GLN NE2  1 1 
        9 24395 1 1 122 GLN O    O -23.392   9.588  -1.961 1.00 . A A . 1168 GLN O    1 1 
        9 24396 1 1 122 GLN OE1  O -24.045   7.643   3.382 1.00 . A A . 1168 GLN OE1  1 1 
        9 24397 1 1 123 ILE C    C -23.610   8.376  -4.891 1.00 . A A . 1169 ILE C    1 1 
        9 24398 1 1 123 ILE CA   C -23.419   7.379  -3.733 1.00 . A A . 1169 ILE CA   1 1 
        9 24399 1 1 123 ILE CB   C -23.601   5.905  -4.184 1.00 . A A . 1169 ILE CB   1 1 
        9 24400 1 1 123 ILE CD1  C -23.487   3.484  -3.269 1.00 . A A . 1169 ILE CD1  1 1 
        9 24401 1 1 123 ILE CG1  C -23.099   4.955  -3.069 1.00 . A A . 1169 ILE CG1  1 1 
        9 24402 1 1 123 ILE CG2  C -22.856   5.607  -5.499 1.00 . A A . 1169 ILE CG2  1 1 
        9 24403 1 1 123 ILE H    H -24.961   6.897  -2.348 1.00 . A A . 1169 ILE H    1 1 
        9 24404 1 1 123 ILE HA   H -22.392   7.497  -3.382 1.00 . A A . 1169 ILE HA   1 1 
        9 24405 1 1 123 ILE HB   H -24.666   5.723  -4.347 1.00 . A A . 1169 ILE HB   1 1 
        9 24406 1 1 123 ILE HD11 H -23.189   2.912  -2.388 1.00 . A A . 1169 ILE HD11 1 1 
        9 24407 1 1 123 ILE HD12 H -24.567   3.398  -3.398 1.00 . A A . 1169 ILE HD12 1 1 
        9 24408 1 1 123 ILE HD13 H -22.980   3.064  -4.137 1.00 . A A . 1169 ILE HD13 1 1 
        9 24409 1 1 123 ILE HG12 H -22.014   5.028  -3.004 1.00 . A A . 1169 ILE HG12 1 1 
        9 24410 1 1 123 ILE HG13 H -23.506   5.263  -2.106 1.00 . A A . 1169 ILE HG13 1 1 
        9 24411 1 1 123 ILE HG21 H -21.797   5.836  -5.388 1.00 . A A . 1169 ILE HG21 1 1 
        9 24412 1 1 123 ILE HG22 H -22.971   4.560  -5.777 1.00 . A A . 1169 ILE HG22 1 1 
        9 24413 1 1 123 ILE HG23 H -23.272   6.195  -6.317 1.00 . A A . 1169 ILE HG23 1 1 
        9 24414 1 1 123 ILE N    N -24.340   7.658  -2.616 1.00 . A A . 1169 ILE N    1 1 
        9 24415 1 1 123 ILE O    O -22.636   8.759  -5.544 1.00 . A A . 1169 ILE O    1 1 
        9 24416 1 1 124 SER C    C -24.348  11.113  -6.197 1.00 . A A . 1170 SER C    1 1 
        9 24417 1 1 124 SER CA   C -25.151   9.802  -6.210 1.00 . A A . 1170 SER CA   1 1 
        9 24418 1 1 124 SER CB   C -26.652  10.116  -6.230 1.00 . A A . 1170 SER CB   1 1 
        9 24419 1 1 124 SER H    H -25.575   8.597  -4.485 1.00 . A A . 1170 SER H    1 1 
        9 24420 1 1 124 SER HA   H -24.910   9.289  -7.142 1.00 . A A . 1170 SER HA   1 1 
        9 24421 1 1 124 SER HB2  H -26.935  10.645  -5.319 1.00 . A A . 1170 SER HB2  1 1 
        9 24422 1 1 124 SER HB3  H -26.875  10.751  -7.090 1.00 . A A . 1170 SER HB3  1 1 
        9 24423 1 1 124 SER HG   H -28.326   9.152  -6.546 1.00 . A A . 1170 SER HG   1 1 
        9 24424 1 1 124 SER N    N -24.826   8.897  -5.093 1.00 . A A . 1170 SER N    1 1 
        9 24425 1 1 124 SER O    O -24.115  11.684  -7.262 1.00 . A A . 1170 SER O    1 1 
        9 24426 1 1 124 SER OG   O -27.397   8.918  -6.335 1.00 . A A . 1170 SER OG   1 1 
        9 24427 1 1 125 ASN C    C -21.492  12.405  -4.981 1.00 . A A . 1171 ASN C    1 1 
        9 24428 1 1 125 ASN CA   C -23.001  12.746  -4.905 1.00 . A A . 1171 ASN CA   1 1 
        9 24429 1 1 125 ASN CB   C -23.386  13.566  -3.659 1.00 . A A . 1171 ASN CB   1 1 
        9 24430 1 1 125 ASN CG   C -23.108  15.064  -3.785 1.00 . A A . 1171 ASN CG   1 1 
        9 24431 1 1 125 ASN H    H -24.101  11.054  -4.188 1.00 . A A . 1171 ASN H    1 1 
        9 24432 1 1 125 ASN HA   H -23.203  13.384  -5.766 1.00 . A A . 1171 ASN HA   1 1 
        9 24433 1 1 125 ASN HB2  H -24.456  13.465  -3.487 1.00 . A A . 1171 ASN HB2  1 1 
        9 24434 1 1 125 ASN HB3  H -22.867  13.180  -2.783 1.00 . A A . 1171 ASN HB3  1 1 
        9 24435 1 1 125 ASN HD21 H -24.112  15.409  -2.071 1.00 . A A . 1171 ASN HD21 1 1 
        9 24436 1 1 125 ASN HD22 H -23.574  16.828  -2.982 1.00 . A A . 1171 ASN HD22 1 1 
        9 24437 1 1 125 ASN N    N -23.882  11.575  -5.025 1.00 . A A . 1171 ASN N    1 1 
        9 24438 1 1 125 ASN ND2  N -23.576  15.826  -2.829 1.00 . A A . 1171 ASN ND2  1 1 
        9 24439 1 1 125 ASN O    O -20.677  13.305  -5.140 1.00 . A A . 1171 ASN O    1 1 
        9 24440 1 1 125 ASN OD1  O -22.530  15.575  -4.736 1.00 . A A . 1171 ASN OD1  1 1 
        9 24441 1 1 126 ALA C    C -19.523  10.488  -6.726 1.00 . A A . 1172 ALA C    1 1 
        9 24442 1 1 126 ALA CA   C -19.714  10.705  -5.211 1.00 . A A . 1172 ALA CA   1 1 
        9 24443 1 1 126 ALA CB   C -19.396   9.450  -4.390 1.00 . A A . 1172 ALA CB   1 1 
        9 24444 1 1 126 ALA H    H -21.763  10.387  -4.764 1.00 . A A . 1172 ALA H    1 1 
        9 24445 1 1 126 ALA HA   H -19.018  11.486  -4.911 1.00 . A A . 1172 ALA HA   1 1 
        9 24446 1 1 126 ALA HB1  H -20.030   8.617  -4.699 1.00 . A A . 1172 ALA HB1  1 1 
        9 24447 1 1 126 ALA HB2  H -18.351   9.174  -4.540 1.00 . A A . 1172 ALA HB2  1 1 
        9 24448 1 1 126 ALA HB3  H -19.553   9.650  -3.329 1.00 . A A . 1172 ALA HB3  1 1 
        9 24449 1 1 126 ALA N    N -21.091  11.129  -4.913 1.00 . A A . 1172 ALA N    1 1 
        9 24450 1 1 126 ALA O    O -18.499  10.863  -7.297 1.00 . A A . 1172 ALA O    1 1 
        9 24451 1 1 127 LEU C    C -20.691  11.314  -9.531 1.00 . A A . 1173 LEU C    1 1 
        9 24452 1 1 127 LEU CA   C -20.685   9.918  -8.855 1.00 . A A . 1173 LEU CA   1 1 
        9 24453 1 1 127 LEU CB   C -21.941   9.084  -9.173 1.00 . A A . 1173 LEU CB   1 1 
        9 24454 1 1 127 LEU CD1  C -21.025   8.136 -11.363 1.00 . A A . 1173 LEU CD1  1 1 
        9 24455 1 1 127 LEU CD2  C -23.397   7.886 -10.816 1.00 . A A . 1173 LEU CD2  1 1 
        9 24456 1 1 127 LEU CG   C -22.199   8.813 -10.666 1.00 . A A . 1173 LEU CG   1 1 
        9 24457 1 1 127 LEU H    H -21.329   9.668  -6.799 1.00 . A A . 1173 LEU H    1 1 
        9 24458 1 1 127 LEU HA   H -19.806   9.387  -9.225 1.00 . A A . 1173 LEU HA   1 1 
        9 24459 1 1 127 LEU HB2  H -21.851   8.123  -8.661 1.00 . A A . 1173 LEU HB2  1 1 
        9 24460 1 1 127 LEU HB3  H -22.814   9.597  -8.765 1.00 . A A . 1173 LEU HB3  1 1 
        9 24461 1 1 127 LEU HD11 H -21.296   7.917 -12.395 1.00 . A A . 1173 LEU HD11 1 1 
        9 24462 1 1 127 LEU HD12 H -20.159   8.792 -11.366 1.00 . A A . 1173 LEU HD12 1 1 
        9 24463 1 1 127 LEU HD13 H -20.783   7.210 -10.849 1.00 . A A . 1173 LEU HD13 1 1 
        9 24464 1 1 127 LEU HD21 H -23.195   6.922 -10.349 1.00 . A A . 1173 LEU HD21 1 1 
        9 24465 1 1 127 LEU HD22 H -24.257   8.343 -10.335 1.00 . A A . 1173 LEU HD22 1 1 
        9 24466 1 1 127 LEU HD23 H -23.622   7.734 -11.872 1.00 . A A . 1173 LEU HD23 1 1 
        9 24467 1 1 127 LEU HG   H -22.421   9.751 -11.171 1.00 . A A . 1173 LEU HG   1 1 
        9 24468 1 1 127 LEU N    N -20.573   9.993  -7.392 1.00 . A A . 1173 LEU N    1 1 
        9 24469 1 1 127 LEU O    O -20.399  11.437 -10.723 1.00 . A A . 1173 LEU O    1 1 
        9 24470 1 1 128 ASN C    C -19.381  14.298  -9.242 1.00 . A A . 1174 ASN C    1 1 
        9 24471 1 1 128 ASN CA   C -20.848  13.794  -9.119 1.00 . A A . 1174 ASN CA   1 1 
        9 24472 1 1 128 ASN CB   C -21.663  14.563  -8.056 1.00 . A A . 1174 ASN CB   1 1 
        9 24473 1 1 128 ASN CG   C -22.121  15.974  -8.393 1.00 . A A . 1174 ASN CG   1 1 
        9 24474 1 1 128 ASN H    H -21.186  12.172  -7.795 1.00 . A A . 1174 ASN H    1 1 
        9 24475 1 1 128 ASN HA   H -21.319  13.930 -10.095 1.00 . A A . 1174 ASN HA   1 1 
        9 24476 1 1 128 ASN HB2  H -22.571  14.004  -7.832 1.00 . A A . 1174 ASN HB2  1 1 
        9 24477 1 1 128 ASN HB3  H -21.068  14.629  -7.150 1.00 . A A . 1174 ASN HB3  1 1 
        9 24478 1 1 128 ASN HD21 H -22.614  16.276  -6.461 1.00 . A A . 1174 ASN HD21 1 1 
        9 24479 1 1 128 ASN HD22 H -22.982  17.593  -7.562 1.00 . A A . 1174 ASN HD22 1 1 
        9 24480 1 1 128 ASN N    N -20.947  12.372  -8.753 1.00 . A A . 1174 ASN N    1 1 
        9 24481 1 1 128 ASN ND2  N -22.617  16.672  -7.399 1.00 . A A . 1174 ASN ND2  1 1 
        9 24482 1 1 128 ASN O    O -19.161  15.491  -9.465 1.00 . A A . 1174 ASN O    1 1 
        9 24483 1 1 128 ASN OD1  O -22.087  16.455  -9.518 1.00 . A A . 1174 ASN OD1  1 1 
        9 24484 1 1 129 ALA C    C -16.209  12.499  -9.956 1.00 . A A . 1175 ALA C    1 1 
        9 24485 1 1 129 ALA CA   C -16.953  13.674  -9.298 1.00 . A A . 1175 ALA CA   1 1 
        9 24486 1 1 129 ALA CB   C -16.286  13.933  -7.942 1.00 . A A . 1175 ALA CB   1 1 
        9 24487 1 1 129 ALA H    H -18.622  12.461  -8.846 1.00 . A A . 1175 ALA H    1 1 
        9 24488 1 1 129 ALA HA   H -16.824  14.555  -9.929 1.00 . A A . 1175 ALA HA   1 1 
        9 24489 1 1 129 ALA HB1  H -16.330  13.025  -7.333 1.00 . A A . 1175 ALA HB1  1 1 
        9 24490 1 1 129 ALA HB2  H -15.234  14.168  -8.109 1.00 . A A . 1175 ALA HB2  1 1 
        9 24491 1 1 129 ALA HB3  H -16.772  14.765  -7.437 1.00 . A A . 1175 ALA HB3  1 1 
        9 24492 1 1 129 ALA N    N -18.383  13.412  -9.093 1.00 . A A . 1175 ALA N    1 1 
        9 24493 1 1 129 ALA O    O -16.738  11.397 -10.119 1.00 . A A . 1175 ALA O    1 1 
        9 24494 1 1 130 GLN C    C -13.607  10.753  -9.534 1.00 . A A . 1176 GLN C    1 1 
        9 24495 1 1 130 GLN CA   C -13.957  11.731 -10.677 1.00 . A A . 1176 GLN CA   1 1 
        9 24496 1 1 130 GLN CB   C -12.714  12.503 -11.145 1.00 . A A . 1176 GLN CB   1 1 
        9 24497 1 1 130 GLN CD   C -10.424  12.380 -12.179 1.00 . A A . 1176 GLN CD   1 1 
        9 24498 1 1 130 GLN CG   C -11.591  11.583 -11.609 1.00 . A A . 1176 GLN CG   1 1 
        9 24499 1 1 130 GLN H    H -14.610  13.692 -10.206 1.00 . A A . 1176 GLN H    1 1 
        9 24500 1 1 130 GLN HA   H -14.356  11.165 -11.521 1.00 . A A . 1176 GLN HA   1 1 
        9 24501 1 1 130 GLN HB2  H -12.997  13.152 -11.974 1.00 . A A . 1176 GLN HB2  1 1 
        9 24502 1 1 130 GLN HB3  H -12.340  13.128 -10.338 1.00 . A A . 1176 GLN HB3  1 1 
        9 24503 1 1 130 GLN HE21 H -11.374  12.716 -13.933 1.00 . A A . 1176 GLN HE21 1 1 
        9 24504 1 1 130 GLN HE22 H  -9.799  13.487 -13.730 1.00 . A A . 1176 GLN HE22 1 1 
        9 24505 1 1 130 GLN HG2  H -11.230  10.971 -10.783 1.00 . A A . 1176 GLN HG2  1 1 
        9 24506 1 1 130 GLN HG3  H -12.019  10.939 -12.365 1.00 . A A . 1176 GLN HG3  1 1 
        9 24507 1 1 130 GLN N    N -14.935  12.733 -10.268 1.00 . A A . 1176 GLN N    1 1 
        9 24508 1 1 130 GLN NE2  N -10.522  12.858 -13.396 1.00 . A A . 1176 GLN NE2  1 1 
        9 24509 1 1 130 GLN O    O -13.049  11.153  -8.503 1.00 . A A . 1176 GLN O    1 1 
        9 24510 1 1 130 GLN OE1  O  -9.413  12.608 -11.520 1.00 . A A . 1176 GLN OE1  1 1 
        9 24511 1 1 131 GLN C    C -12.409   7.437  -9.460 1.00 . A A . 1177 GLN C    1 1 
        9 24512 1 1 131 GLN CA   C -13.470   8.371  -8.826 1.00 . A A . 1177 GLN CA   1 1 
        9 24513 1 1 131 GLN CB   C -14.726   7.605  -8.397 1.00 . A A . 1177 GLN CB   1 1 
        9 24514 1 1 131 GLN CD   C -16.968   7.724  -7.301 1.00 . A A . 1177 GLN CD   1 1 
        9 24515 1 1 131 GLN CG   C -15.845   8.527  -7.885 1.00 . A A . 1177 GLN CG   1 1 
        9 24516 1 1 131 GLN H    H -14.461   9.196 -10.509 1.00 . A A . 1177 GLN H    1 1 
        9 24517 1 1 131 GLN HA   H -13.048   8.818  -7.925 1.00 . A A . 1177 GLN HA   1 1 
        9 24518 1 1 131 GLN HB2  H -15.103   7.020  -9.237 1.00 . A A . 1177 GLN HB2  1 1 
        9 24519 1 1 131 GLN HB3  H -14.446   6.925  -7.595 1.00 . A A . 1177 GLN HB3  1 1 
        9 24520 1 1 131 GLN HE21 H -16.025   7.585  -5.508 1.00 . A A . 1177 GLN HE21 1 1 
        9 24521 1 1 131 GLN HE22 H -17.595   6.802  -5.711 1.00 . A A . 1177 GLN HE22 1 1 
        9 24522 1 1 131 GLN HG2  H -15.453   9.213  -7.131 1.00 . A A . 1177 GLN HG2  1 1 
        9 24523 1 1 131 GLN HG3  H -16.294   9.095  -8.682 1.00 . A A . 1177 GLN HG3  1 1 
        9 24524 1 1 131 GLN N    N -13.860   9.455  -9.734 1.00 . A A . 1177 GLN N    1 1 
        9 24525 1 1 131 GLN NE2  N -16.856   7.371  -6.060 1.00 . A A . 1177 GLN NE2  1 1 
        9 24526 1 1 131 GLN O    O -12.523   7.082 -10.633 1.00 . A A . 1177 GLN O    1 1 
        9 24527 1 1 131 GLN OE1  O -17.924   7.323  -7.961 1.00 . A A . 1177 GLN OE1  1 1 
        9 24528 1 1 132 TYR C    C  -9.917   5.001  -8.471 1.00 . A A . 1178 TYR C    1 1 
        9 24529 1 1 132 TYR CA   C -10.158   6.365  -9.158 1.00 . A A . 1178 TYR CA   1 1 
        9 24530 1 1 132 TYR CB   C  -9.025   7.375  -8.893 1.00 . A A . 1178 TYR CB   1 1 
        9 24531 1 1 132 TYR CD1  C  -7.468   6.474 -10.729 1.00 . A A . 1178 TYR CD1  1 1 
        9 24532 1 1 132 TYR CD2  C  -6.581   7.935  -8.994 1.00 . A A . 1178 TYR CD2  1 1 
        9 24533 1 1 132 TYR CE1  C  -6.208   6.462 -11.360 1.00 . A A . 1178 TYR CE1  1 1 
        9 24534 1 1 132 TYR CE2  C  -5.325   7.940  -9.630 1.00 . A A . 1178 TYR CE2  1 1 
        9 24535 1 1 132 TYR CG   C  -7.658   7.208  -9.539 1.00 . A A . 1178 TYR CG   1 1 
        9 24536 1 1 132 TYR CZ   C  -5.138   7.205 -10.821 1.00 . A A . 1178 TYR CZ   1 1 
        9 24537 1 1 132 TYR H    H -11.408   7.446  -7.753 1.00 . A A . 1178 TYR H    1 1 
        9 24538 1 1 132 TYR HA   H -10.238   6.197 -10.232 1.00 . A A . 1178 TYR HA   1 1 
        9 24539 1 1 132 TYR HB2  H  -9.382   8.344  -9.234 1.00 . A A . 1178 TYR HB2  1 1 
        9 24540 1 1 132 TYR HB3  H  -8.890   7.463  -7.813 1.00 . A A . 1178 TYR HB3  1 1 
        9 24541 1 1 132 TYR HD1  H  -8.288   5.950 -11.192 1.00 . A A . 1178 TYR HD1  1 1 
        9 24542 1 1 132 TYR HD2  H  -6.733   8.521  -8.095 1.00 . A A . 1178 TYR HD2  1 1 
        9 24543 1 1 132 TYR HE1  H  -6.062   5.916 -12.279 1.00 . A A . 1178 TYR HE1  1 1 
        9 24544 1 1 132 TYR HE2  H  -4.503   8.504  -9.211 1.00 . A A . 1178 TYR HE2  1 1 
        9 24545 1 1 132 TYR HH   H  -3.385   7.960 -11.107 1.00 . A A . 1178 TYR HH   1 1 
        9 24546 1 1 132 TYR N    N -11.392   7.040  -8.682 1.00 . A A . 1178 TYR N    1 1 
        9 24547 1 1 132 TYR O    O -10.100   4.919  -7.258 1.00 . A A . 1178 TYR O    1 1 
        9 24548 1 1 132 TYR OH   O  -3.943   7.245 -11.465 1.00 . A A . 1178 TYR OH   1 1 
        9 24549 1 1 133 LYS C    C  -8.126   2.030  -8.183 1.00 . A A . 1179 LYS C    1 1 
        9 24550 1 1 133 LYS CA   C  -9.515   2.543  -8.609 1.00 . A A . 1179 LYS CA   1 1 
        9 24551 1 1 133 LYS CB   C -10.240   1.570  -9.569 1.00 . A A . 1179 LYS CB   1 1 
        9 24552 1 1 133 LYS CD   C -10.375  -0.697  -8.300 1.00 . A A . 1179 LYS CD   1 1 
        9 24553 1 1 133 LYS CE   C -11.283  -1.493  -7.359 1.00 . A A . 1179 LYS CE   1 1 
        9 24554 1 1 133 LYS CG   C -11.122   0.526  -8.854 1.00 . A A . 1179 LYS CG   1 1 
        9 24555 1 1 133 LYS H    H  -9.355   4.016 -10.175 1.00 . A A . 1179 LYS H    1 1 
        9 24556 1 1 133 LYS HA   H -10.105   2.588  -7.696 1.00 . A A . 1179 LYS HA   1 1 
        9 24557 1 1 133 LYS HB2  H -10.905   2.150 -10.211 1.00 . A A . 1179 LYS HB2  1 1 
        9 24558 1 1 133 LYS HB3  H  -9.523   1.072 -10.224 1.00 . A A . 1179 LYS HB3  1 1 
        9 24559 1 1 133 LYS HD2  H -10.020  -1.328  -9.117 1.00 . A A . 1179 LYS HD2  1 1 
        9 24560 1 1 133 LYS HD3  H  -9.517  -0.373  -7.721 1.00 . A A . 1179 LYS HD3  1 1 
        9 24561 1 1 133 LYS HE2  H -10.659  -2.163  -6.766 1.00 . A A . 1179 LYS HE2  1 1 
        9 24562 1 1 133 LYS HE3  H -11.772  -0.797  -6.670 1.00 . A A . 1179 LYS HE3  1 1 
        9 24563 1 1 133 LYS HG2  H -11.653   1.010  -8.034 1.00 . A A . 1179 LYS HG2  1 1 
        9 24564 1 1 133 LYS HG3  H -11.876   0.177  -9.558 1.00 . A A . 1179 LYS HG3  1 1 
        9 24565 1 1 133 LYS HZ1  H -11.872  -3.087  -8.557 1.00 . A A . 1179 LYS HZ1  1 1 
        9 24566 1 1 133 LYS HZ2  H -12.943  -2.698  -7.394 1.00 . A A . 1179 LYS HZ2  1 1 
        9 24567 1 1 133 LYS HZ3  H -12.851  -1.760  -8.732 1.00 . A A . 1179 LYS HZ3  1 1 
        9 24568 1 1 133 LYS N    N  -9.534   3.919  -9.177 1.00 . A A . 1179 LYS N    1 1 
        9 24569 1 1 133 LYS NZ   N -12.299  -2.298  -8.072 1.00 . A A . 1179 LYS NZ   1 1 
        9 24570 1 1 133 LYS O    O  -7.191   2.002  -8.983 1.00 . A A . 1179 LYS O    1 1 
        9 24571 1 1 134 VAL C    C  -6.928  -0.282  -5.620 1.00 . A A . 1180 VAL C    1 1 
        9 24572 1 1 134 VAL CA   C  -6.755   1.091  -6.296 1.00 . A A . 1180 VAL CA   1 1 
        9 24573 1 1 134 VAL CB   C  -6.263   2.128  -5.256 1.00 . A A . 1180 VAL CB   1 1 
        9 24574 1 1 134 VAL CG1  C  -4.823   1.858  -4.797 1.00 . A A . 1180 VAL CG1  1 1 
        9 24575 1 1 134 VAL CG2  C  -6.325   3.574  -5.770 1.00 . A A . 1180 VAL CG2  1 1 
        9 24576 1 1 134 VAL H    H  -8.853   1.519  -6.372 1.00 . A A . 1180 VAL H    1 1 
        9 24577 1 1 134 VAL HA   H  -5.983   0.993  -7.057 1.00 . A A . 1180 VAL HA   1 1 
        9 24578 1 1 134 VAL HB   H  -6.905   2.072  -4.381 1.00 . A A . 1180 VAL HB   1 1 
        9 24579 1 1 134 VAL HG11 H  -4.148   1.857  -5.651 1.00 . A A . 1180 VAL HG11 1 1 
        9 24580 1 1 134 VAL HG12 H  -4.505   2.629  -4.095 1.00 . A A . 1180 VAL HG12 1 1 
        9 24581 1 1 134 VAL HG13 H  -4.756   0.899  -4.286 1.00 . A A . 1180 VAL HG13 1 1 
        9 24582 1 1 134 VAL HG21 H  -7.361   3.866  -5.944 1.00 . A A . 1180 VAL HG21 1 1 
        9 24583 1 1 134 VAL HG22 H  -5.920   4.248  -5.017 1.00 . A A . 1180 VAL HG22 1 1 
        9 24584 1 1 134 VAL HG23 H  -5.758   3.672  -6.696 1.00 . A A . 1180 VAL HG23 1 1 
        9 24585 1 1 134 VAL N    N  -8.010   1.546  -6.940 1.00 . A A . 1180 VAL N    1 1 
        9 24586 1 1 134 VAL O    O  -7.989  -0.576  -5.065 1.00 . A A . 1180 VAL O    1 1 
        9 24587 1 1 135 LEU C    C  -4.562  -2.514  -4.066 1.00 . A A . 1181 LEU C    1 1 
        9 24588 1 1 135 LEU CA   C  -5.819  -2.420  -4.948 1.00 . A A . 1181 LEU CA   1 1 
        9 24589 1 1 135 LEU CB   C  -5.841  -3.598  -5.944 1.00 . A A . 1181 LEU CB   1 1 
        9 24590 1 1 135 LEU CD1  C  -6.765  -2.906  -8.217 1.00 . A A . 1181 LEU CD1  1 1 
        9 24591 1 1 135 LEU CD2  C  -7.311  -5.114  -7.312 1.00 . A A . 1181 LEU CD2  1 1 
        9 24592 1 1 135 LEU CG   C  -7.039  -3.662  -6.913 1.00 . A A . 1181 LEU CG   1 1 
        9 24593 1 1 135 LEU H    H  -5.057  -0.832  -6.149 1.00 . A A . 1181 LEU H    1 1 
        9 24594 1 1 135 LEU HA   H  -6.685  -2.520  -4.292 1.00 . A A . 1181 LEU HA   1 1 
        9 24595 1 1 135 LEU HB2  H  -4.915  -3.595  -6.521 1.00 . A A . 1181 LEU HB2  1 1 
        9 24596 1 1 135 LEU HB3  H  -5.840  -4.509  -5.345 1.00 . A A . 1181 LEU HB3  1 1 
        9 24597 1 1 135 LEU HD11 H  -5.871  -3.311  -8.692 1.00 . A A . 1181 LEU HD11 1 1 
        9 24598 1 1 135 LEU HD12 H  -7.615  -3.020  -8.891 1.00 . A A . 1181 LEU HD12 1 1 
        9 24599 1 1 135 LEU HD13 H  -6.617  -1.847  -8.024 1.00 . A A . 1181 LEU HD13 1 1 
        9 24600 1 1 135 LEU HD21 H  -7.597  -5.693  -6.438 1.00 . A A . 1181 LEU HD21 1 1 
        9 24601 1 1 135 LEU HD22 H  -8.132  -5.154  -8.025 1.00 . A A . 1181 LEU HD22 1 1 
        9 24602 1 1 135 LEU HD23 H  -6.423  -5.557  -7.764 1.00 . A A . 1181 LEU HD23 1 1 
        9 24603 1 1 135 LEU HG   H  -7.932  -3.259  -6.433 1.00 . A A . 1181 LEU HG   1 1 
        9 24604 1 1 135 LEU N    N  -5.885  -1.122  -5.637 1.00 . A A . 1181 LEU N    1 1 
        9 24605 1 1 135 LEU O    O  -3.483  -2.084  -4.477 1.00 . A A . 1181 LEU O    1 1 
        9 24606 1 1 136 ILE C    C  -3.677  -4.699  -1.319 1.00 . A A . 1182 ILE C    1 1 
        9 24607 1 1 136 ILE CA   C  -3.633  -3.266  -1.863 1.00 . A A . 1182 ILE CA   1 1 
        9 24608 1 1 136 ILE CB   C  -3.852  -2.259  -0.695 1.00 . A A . 1182 ILE CB   1 1 
        9 24609 1 1 136 ILE CD1  C  -4.329   0.226  -0.127 1.00 . A A . 1182 ILE CD1  1 1 
        9 24610 1 1 136 ILE CG1  C  -3.803  -0.783  -1.158 1.00 . A A . 1182 ILE CG1  1 1 
        9 24611 1 1 136 ILE CG2  C  -2.823  -2.488   0.433 1.00 . A A . 1182 ILE CG2  1 1 
        9 24612 1 1 136 ILE H    H  -5.607  -3.497  -2.641 1.00 . A A . 1182 ILE H    1 1 
        9 24613 1 1 136 ILE HA   H  -2.654  -3.089  -2.311 1.00 . A A . 1182 ILE HA   1 1 
        9 24614 1 1 136 ILE HB   H  -4.846  -2.444  -0.282 1.00 . A A . 1182 ILE HB   1 1 
        9 24615 1 1 136 ILE HD11 H  -4.371   1.215  -0.583 1.00 . A A . 1182 ILE HD11 1 1 
        9 24616 1 1 136 ILE HD12 H  -5.332  -0.058   0.194 1.00 . A A . 1182 ILE HD12 1 1 
        9 24617 1 1 136 ILE HD13 H  -3.669   0.275   0.737 1.00 . A A . 1182 ILE HD13 1 1 
        9 24618 1 1 136 ILE HG12 H  -2.775  -0.520  -1.398 1.00 . A A . 1182 ILE HG12 1 1 
        9 24619 1 1 136 ILE HG13 H  -4.407  -0.655  -2.054 1.00 . A A . 1182 ILE HG13 1 1 
        9 24620 1 1 136 ILE HG21 H  -1.808  -2.386   0.047 1.00 . A A . 1182 ILE HG21 1 1 
        9 24621 1 1 136 ILE HG22 H  -2.971  -1.770   1.239 1.00 . A A . 1182 ILE HG22 1 1 
        9 24622 1 1 136 ILE HG23 H  -2.942  -3.479   0.870 1.00 . A A . 1182 ILE HG23 1 1 
        9 24623 1 1 136 ILE N    N  -4.694  -3.114  -2.878 1.00 . A A . 1182 ILE N    1 1 
        9 24624 1 1 136 ILE O    O  -4.755  -5.162  -0.951 1.00 . A A . 1182 ILE O    1 1 
        9 24625 1 1 137 GLY C    C  -1.291  -7.521  -0.624 1.00 . A A . 1183 GLY C    1 1 
        9 24626 1 1 137 GLY CA   C  -2.563  -6.699  -0.502 1.00 . A A . 1183 GLY CA   1 1 
        9 24627 1 1 137 GLY H    H  -1.692  -5.087  -1.665 1.00 . A A . 1183 GLY H    1 1 
        9 24628 1 1 137 GLY HA2  H  -2.747  -6.526   0.559 1.00 . A A . 1183 GLY HA2  1 1 
        9 24629 1 1 137 GLY HA3  H  -3.386  -7.299  -0.882 1.00 . A A . 1183 GLY HA3  1 1 
        9 24630 1 1 137 GLY N    N  -2.549  -5.410  -1.209 1.00 . A A . 1183 GLY N    1 1 
        9 24631 1 1 137 GLY O    O  -0.191  -6.970  -0.667 1.00 . A A . 1183 GLY O    1 1 
        9 24632 1 1 138 ASN C    C   0.119 -10.127  -2.148 1.00 . A A . 1184 ASN C    1 1 
        9 24633 1 1 138 ASN CA   C  -0.285  -9.743  -0.709 1.00 . A A . 1184 ASN CA   1 1 
        9 24634 1 1 138 ASN CB   C  -0.598 -10.986   0.143 1.00 . A A . 1184 ASN CB   1 1 
        9 24635 1 1 138 ASN CG   C  -0.749 -10.726   1.636 1.00 . A A . 1184 ASN CG   1 1 
        9 24636 1 1 138 ASN H    H  -2.365  -9.250  -0.583 1.00 . A A . 1184 ASN H    1 1 
        9 24637 1 1 138 ASN HA   H   0.568  -9.238  -0.255 1.00 . A A . 1184 ASN HA   1 1 
        9 24638 1 1 138 ASN HB2  H  -1.512 -11.459  -0.217 1.00 . A A . 1184 ASN HB2  1 1 
        9 24639 1 1 138 ASN HB3  H   0.212 -11.704   0.025 1.00 . A A . 1184 ASN HB3  1 1 
        9 24640 1 1 138 ASN HD21 H  -0.951 -12.697   1.984 1.00 . A A . 1184 ASN HD21 1 1 
        9 24641 1 1 138 ASN HD22 H  -1.021 -11.639   3.393 1.00 . A A . 1184 ASN HD22 1 1 
        9 24642 1 1 138 ASN N    N  -1.436  -8.847  -0.666 1.00 . A A . 1184 ASN N    1 1 
        9 24643 1 1 138 ASN ND2  N  -0.958 -11.766   2.402 1.00 . A A . 1184 ASN ND2  1 1 
        9 24644 1 1 138 ASN O    O  -0.699 -10.142  -3.078 1.00 . A A . 1184 ASN O    1 1 
        9 24645 1 1 138 ASN OD1  O  -0.672  -9.613   2.145 1.00 . A A . 1184 ASN OD1  1 1 
        9 24646 1 1 139 ARG C    C   1.329 -12.221  -4.204 1.00 . A A . 1185 ARG C    1 1 
        9 24647 1 1 139 ARG CA   C   1.956 -10.955  -3.604 1.00 . A A . 1185 ARG CA   1 1 
        9 24648 1 1 139 ARG CB   C   3.487 -11.078  -3.517 1.00 . A A . 1185 ARG CB   1 1 
        9 24649 1 1 139 ARG CD   C   5.529 -12.208  -2.599 1.00 . A A . 1185 ARG CD   1 1 
        9 24650 1 1 139 ARG CG   C   4.007 -12.082  -2.477 1.00 . A A . 1185 ARG CG   1 1 
        9 24651 1 1 139 ARG CZ   C   7.381 -13.108  -1.196 1.00 . A A . 1185 ARG CZ   1 1 
        9 24652 1 1 139 ARG H    H   1.959 -10.422  -1.478 1.00 . A A . 1185 ARG H    1 1 
        9 24653 1 1 139 ARG HA   H   1.738 -10.146  -4.312 1.00 . A A . 1185 ARG HA   1 1 
        9 24654 1 1 139 ARG HB2  H   3.859 -11.376  -4.499 1.00 . A A . 1185 ARG HB2  1 1 
        9 24655 1 1 139 ARG HB3  H   3.900 -10.095  -3.287 1.00 . A A . 1185 ARG HB3  1 1 
        9 24656 1 1 139 ARG HD2  H   5.755 -12.860  -3.445 1.00 . A A . 1185 ARG HD2  1 1 
        9 24657 1 1 139 ARG HD3  H   5.962 -11.224  -2.791 1.00 . A A . 1185 ARG HD3  1 1 
        9 24658 1 1 139 ARG HE   H   5.551 -12.814  -0.539 1.00 . A A . 1185 ARG HE   1 1 
        9 24659 1 1 139 ARG HG2  H   3.754 -11.730  -1.478 1.00 . A A . 1185 ARG HG2  1 1 
        9 24660 1 1 139 ARG HG3  H   3.557 -13.063  -2.630 1.00 . A A . 1185 ARG HG3  1 1 
        9 24661 1 1 139 ARG HH11 H   7.976 -12.834  -3.090 1.00 . A A . 1185 ARG HH11 1 1 
        9 24662 1 1 139 ARG HH12 H   9.219 -13.341  -1.952 1.00 . A A . 1185 ARG HH12 1 1 
        9 24663 1 1 139 ARG HH21 H   7.124 -13.508   0.740 1.00 . A A . 1185 ARG HH21 1 1 
        9 24664 1 1 139 ARG HH22 H   8.729 -13.845   0.057 1.00 . A A . 1185 ARG HH22 1 1 
        9 24665 1 1 139 ARG N    N   1.377 -10.562  -2.302 1.00 . A A . 1185 ARG N    1 1 
        9 24666 1 1 139 ARG NE   N   6.129 -12.750  -1.372 1.00 . A A . 1185 ARG NE   1 1 
        9 24667 1 1 139 ARG NH1  N   8.261 -13.086  -2.150 1.00 . A A . 1185 ARG NH1  1 1 
        9 24668 1 1 139 ARG NH2  N   7.791 -13.484  -0.026 1.00 . A A . 1185 ARG NH2  1 1 
        9 24669 1 1 139 ARG O    O   1.348 -12.386  -5.422 1.00 . A A . 1185 ARG O    1 1 
        9 24670 1 1 140 GLU C    C  -1.388 -13.845  -4.532 1.00 . A A . 1186 GLU C    1 1 
        9 24671 1 1 140 GLU CA   C  -0.055 -14.240  -3.859 1.00 . A A . 1186 GLU CA   1 1 
        9 24672 1 1 140 GLU CB   C  -0.304 -15.217  -2.694 1.00 . A A . 1186 GLU CB   1 1 
        9 24673 1 1 140 GLU CD   C   1.786 -15.237  -1.117 1.00 . A A . 1186 GLU CD   1 1 
        9 24674 1 1 140 GLU CG   C   0.960 -15.952  -2.203 1.00 . A A . 1186 GLU CG   1 1 
        9 24675 1 1 140 GLU H    H   0.824 -12.956  -2.387 1.00 . A A . 1186 GLU H    1 1 
        9 24676 1 1 140 GLU HA   H   0.514 -14.775  -4.616 1.00 . A A . 1186 GLU HA   1 1 
        9 24677 1 1 140 GLU HB2  H  -0.798 -14.704  -1.868 1.00 . A A . 1186 GLU HB2  1 1 
        9 24678 1 1 140 GLU HB3  H  -0.994 -15.980  -3.055 1.00 . A A . 1186 GLU HB3  1 1 
        9 24679 1 1 140 GLU HG2  H   0.636 -16.909  -1.789 1.00 . A A . 1186 GLU HG2  1 1 
        9 24680 1 1 140 GLU HG3  H   1.600 -16.176  -3.058 1.00 . A A . 1186 GLU HG3  1 1 
        9 24681 1 1 140 GLU N    N   0.725 -13.085  -3.388 1.00 . A A . 1186 GLU N    1 1 
        9 24682 1 1 140 GLU O    O  -1.877 -14.572  -5.405 1.00 . A A . 1186 GLU O    1 1 
        9 24683 1 1 140 GLU OE1  O   1.470 -14.084  -0.729 1.00 . A A . 1186 GLU OE1  1 1 
        9 24684 1 1 140 GLU OE2  O   2.734 -15.875  -0.595 1.00 . A A . 1186 GLU OE2  1 1 
        9 24685 1 1 141 TRP C    C  -3.247 -11.238  -5.776 1.00 . A A . 1187 TRP C    1 1 
        9 24686 1 1 141 TRP CA   C  -3.295 -12.241  -4.619 1.00 . A A . 1187 TRP CA   1 1 
        9 24687 1 1 141 TRP CB   C  -3.987 -11.618  -3.398 1.00 . A A . 1187 TRP CB   1 1 
        9 24688 1 1 141 TRP CD1  C  -6.438 -11.739  -3.960 1.00 . A A . 1187 TRP CD1  1 1 
        9 24689 1 1 141 TRP CD2  C  -5.737  -9.620  -3.736 1.00 . A A . 1187 TRP CD2  1 1 
        9 24690 1 1 141 TRP CE2  C  -7.116  -9.569  -4.111 1.00 . A A . 1187 TRP CE2  1 1 
        9 24691 1 1 141 TRP CE3  C  -5.078  -8.385  -3.547 1.00 . A A . 1187 TRP CE3  1 1 
        9 24692 1 1 141 TRP CG   C  -5.333 -11.025  -3.668 1.00 . A A . 1187 TRP CG   1 1 
        9 24693 1 1 141 TRP CH2  C  -7.122  -7.149  -4.077 1.00 . A A . 1187 TRP CH2  1 1 
        9 24694 1 1 141 TRP CZ2  C  -7.800  -8.359  -4.295 1.00 . A A . 1187 TRP CZ2  1 1 
        9 24695 1 1 141 TRP CZ3  C  -5.765  -7.164  -3.702 1.00 . A A . 1187 TRP CZ3  1 1 
        9 24696 1 1 141 TRP H    H  -1.537 -12.074  -3.499 1.00 . A A . 1187 TRP H    1 1 
        9 24697 1 1 141 TRP HA   H  -3.899 -13.083  -4.973 1.00 . A A . 1187 TRP HA   1 1 
        9 24698 1 1 141 TRP HB2  H  -4.094 -12.390  -2.636 1.00 . A A . 1187 TRP HB2  1 1 
        9 24699 1 1 141 TRP HB3  H  -3.351 -10.834  -2.983 1.00 . A A . 1187 TRP HB3  1 1 
        9 24700 1 1 141 TRP HD1  H  -6.471 -12.818  -4.001 1.00 . A A . 1187 TRP HD1  1 1 
        9 24701 1 1 141 TRP HE1  H  -8.387 -11.224  -4.577 1.00 . A A . 1187 TRP HE1  1 1 
        9 24702 1 1 141 TRP HE3  H  -4.038  -8.384  -3.254 1.00 . A A . 1187 TRP HE3  1 1 
        9 24703 1 1 141 TRP HH2  H  -7.645  -6.206  -4.192 1.00 . A A . 1187 TRP HH2  1 1 
        9 24704 1 1 141 TRP HZ2  H  -8.843  -8.357  -4.585 1.00 . A A . 1187 TRP HZ2  1 1 
        9 24705 1 1 141 TRP HZ3  H  -5.254  -6.229  -3.520 1.00 . A A . 1187 TRP HZ3  1 1 
        9 24706 1 1 141 TRP N    N  -1.967 -12.690  -4.178 1.00 . A A . 1187 TRP N    1 1 
        9 24707 1 1 141 TRP NE1  N  -7.485 -10.889  -4.248 1.00 . A A . 1187 TRP NE1  1 1 
        9 24708 1 1 141 TRP O    O  -4.111 -11.273  -6.655 1.00 . A A . 1187 TRP O    1 1 
        9 24709 1 1 142 MET C    C  -2.013  -9.900  -8.293 1.00 . A A . 1188 MET C    1 1 
        9 24710 1 1 142 MET CA   C  -2.200  -9.319  -6.880 1.00 . A A . 1188 MET CA   1 1 
        9 24711 1 1 142 MET CB   C  -1.136  -8.268  -6.538 1.00 . A A . 1188 MET CB   1 1 
        9 24712 1 1 142 MET CE   C  -2.022  -5.064  -6.005 1.00 . A A . 1188 MET CE   1 1 
        9 24713 1 1 142 MET CG   C  -1.135  -7.146  -7.584 1.00 . A A . 1188 MET CG   1 1 
        9 24714 1 1 142 MET H    H  -1.585 -10.315  -5.062 1.00 . A A . 1188 MET H    1 1 
        9 24715 1 1 142 MET HA   H  -3.165  -8.808  -6.885 1.00 . A A . 1188 MET HA   1 1 
        9 24716 1 1 142 MET HB2  H  -1.381  -7.853  -5.561 1.00 . A A . 1188 MET HB2  1 1 
        9 24717 1 1 142 MET HB3  H  -0.147  -8.726  -6.491 1.00 . A A . 1188 MET HB3  1 1 
        9 24718 1 1 142 MET HE1  H  -2.933  -5.113  -6.607 1.00 . A A . 1188 MET HE1  1 1 
        9 24719 1 1 142 MET HE2  H  -2.102  -5.749  -5.161 1.00 . A A . 1188 MET HE2  1 1 
        9 24720 1 1 142 MET HE3  H  -1.894  -4.054  -5.620 1.00 . A A . 1188 MET HE3  1 1 
        9 24721 1 1 142 MET HG2  H  -0.510  -7.454  -8.423 1.00 . A A . 1188 MET HG2  1 1 
        9 24722 1 1 142 MET HG3  H  -2.152  -7.029  -7.954 1.00 . A A . 1188 MET HG3  1 1 
        9 24723 1 1 142 MET N    N  -2.248 -10.348  -5.829 1.00 . A A . 1188 MET N    1 1 
        9 24724 1 1 142 MET O    O  -2.558  -9.360  -9.255 1.00 . A A . 1188 MET O    1 1 
        9 24725 1 1 142 MET SD   S  -0.590  -5.514  -7.026 1.00 . A A . 1188 MET SD   1 1 
        9 24726 1 1 143 ILE C    C  -2.432 -12.260 -10.331 1.00 . A A . 1189 ILE C    1 1 
        9 24727 1 1 143 ILE CA   C  -1.125 -11.730  -9.705 1.00 . A A . 1189 ILE CA   1 1 
        9 24728 1 1 143 ILE CB   C  -0.039 -12.823  -9.582 1.00 . A A . 1189 ILE CB   1 1 
        9 24729 1 1 143 ILE CD1  C   0.566 -15.091  -8.546 1.00 . A A . 1189 ILE CD1  1 1 
        9 24730 1 1 143 ILE CG1  C  -0.356 -13.867  -8.488 1.00 . A A . 1189 ILE CG1  1 1 
        9 24731 1 1 143 ILE CG2  C   1.332 -12.157  -9.352 1.00 . A A . 1189 ILE CG2  1 1 
        9 24732 1 1 143 ILE H    H  -0.894 -11.437  -7.596 1.00 . A A . 1189 ILE H    1 1 
        9 24733 1 1 143 ILE HA   H  -0.756 -10.987 -10.410 1.00 . A A . 1189 ILE HA   1 1 
        9 24734 1 1 143 ILE HB   H   0.011 -13.347 -10.535 1.00 . A A . 1189 ILE HB   1 1 
        9 24735 1 1 143 ILE HD11 H   1.596 -14.807  -8.337 1.00 . A A . 1189 ILE HD11 1 1 
        9 24736 1 1 143 ILE HD12 H   0.248 -15.817  -7.799 1.00 . A A . 1189 ILE HD12 1 1 
        9 24737 1 1 143 ILE HD13 H   0.514 -15.553  -9.531 1.00 . A A . 1189 ILE HD13 1 1 
        9 24738 1 1 143 ILE HG12 H  -0.271 -13.410  -7.502 1.00 . A A . 1189 ILE HG12 1 1 
        9 24739 1 1 143 ILE HG13 H  -1.379 -14.217  -8.612 1.00 . A A . 1189 ILE HG13 1 1 
        9 24740 1 1 143 ILE HG21 H   1.496 -11.380 -10.099 1.00 . A A . 1189 ILE HG21 1 1 
        9 24741 1 1 143 ILE HG22 H   1.386 -11.718  -8.355 1.00 . A A . 1189 ILE HG22 1 1 
        9 24742 1 1 143 ILE HG23 H   2.128 -12.894  -9.456 1.00 . A A . 1189 ILE HG23 1 1 
        9 24743 1 1 143 ILE N    N  -1.321 -11.039  -8.420 1.00 . A A . 1189 ILE N    1 1 
        9 24744 1 1 143 ILE O    O  -2.512 -12.420 -11.554 1.00 . A A . 1189 ILE O    1 1 
        9 24745 1 1 144 ARG C    C  -5.442 -11.770 -10.914 1.00 . A A . 1190 ARG C    1 1 
        9 24746 1 1 144 ARG CA   C  -4.845 -12.816  -9.963 1.00 . A A . 1190 ARG CA   1 1 
        9 24747 1 1 144 ARG CB   C  -5.715 -13.074  -8.712 1.00 . A A . 1190 ARG CB   1 1 
        9 24748 1 1 144 ARG CD   C  -7.807 -13.914 -10.014 1.00 . A A . 1190 ARG CD   1 1 
        9 24749 1 1 144 ARG CG   C  -6.818 -14.134  -8.861 1.00 . A A . 1190 ARG CG   1 1 
        9 24750 1 1 144 ARG CZ   C -10.197 -14.647  -9.711 1.00 . A A . 1190 ARG CZ   1 1 
        9 24751 1 1 144 ARG H    H  -3.340 -12.292  -8.531 1.00 . A A . 1190 ARG H    1 1 
        9 24752 1 1 144 ARG HA   H  -4.769 -13.745 -10.530 1.00 . A A . 1190 ARG HA   1 1 
        9 24753 1 1 144 ARG HB2  H  -5.068 -13.436  -7.912 1.00 . A A . 1190 ARG HB2  1 1 
        9 24754 1 1 144 ARG HB3  H  -6.143 -12.138  -8.351 1.00 . A A . 1190 ARG HB3  1 1 
        9 24755 1 1 144 ARG HD2  H  -8.174 -12.889 -10.005 1.00 . A A . 1190 ARG HD2  1 1 
        9 24756 1 1 144 ARG HD3  H  -7.281 -14.067 -10.957 1.00 . A A . 1190 ARG HD3  1 1 
        9 24757 1 1 144 ARG HE   H  -8.675 -15.836 -10.189 1.00 . A A . 1190 ARG HE   1 1 
        9 24758 1 1 144 ARG HG2  H  -6.347 -15.109  -8.998 1.00 . A A . 1190 ARG HG2  1 1 
        9 24759 1 1 144 ARG HG3  H  -7.369 -14.163  -7.919 1.00 . A A . 1190 ARG HG3  1 1 
        9 24760 1 1 144 ARG HH11 H -10.032 -12.688  -9.294 1.00 . A A . 1190 ARG HH11 1 1 
        9 24761 1 1 144 ARG HH12 H -11.636 -13.359  -9.171 1.00 . A A . 1190 ARG HH12 1 1 
        9 24762 1 1 144 ARG HH21 H -10.724 -16.585  -9.835 1.00 . A A . 1190 ARG HH21 1 1 
        9 24763 1 1 144 ARG HH22 H -12.032 -15.435  -9.566 1.00 . A A . 1190 ARG HH22 1 1 
        9 24764 1 1 144 ARG N    N  -3.492 -12.432  -9.522 1.00 . A A . 1190 ARG N    1 1 
        9 24765 1 1 144 ARG NE   N  -8.919 -14.879  -9.953 1.00 . A A . 1190 ARG NE   1 1 
        9 24766 1 1 144 ARG NH1  N -10.668 -13.466  -9.428 1.00 . A A . 1190 ARG NH1  1 1 
        9 24767 1 1 144 ARG NH2  N -11.048 -15.628  -9.736 1.00 . A A . 1190 ARG NH2  1 1 
        9 24768 1 1 144 ARG O    O  -6.029 -12.130 -11.931 1.00 . A A . 1190 ARG O    1 1 
        9 24769 1 1 145 ASN C    C  -4.947  -9.260 -12.883 1.00 . A A . 1191 ASN C    1 1 
        9 24770 1 1 145 ASN CA   C  -5.629  -9.352 -11.492 1.00 . A A . 1191 ASN CA   1 1 
        9 24771 1 1 145 ASN CB   C  -5.419  -8.059 -10.668 1.00 . A A . 1191 ASN CB   1 1 
        9 24772 1 1 145 ASN CG   C  -6.463  -6.991 -10.948 1.00 . A A . 1191 ASN CG   1 1 
        9 24773 1 1 145 ASN H    H  -4.825 -10.241  -9.751 1.00 . A A . 1191 ASN H    1 1 
        9 24774 1 1 145 ASN HA   H  -6.699  -9.478 -11.677 1.00 . A A . 1191 ASN HA   1 1 
        9 24775 1 1 145 ASN HB2  H  -5.454  -8.266  -9.596 1.00 . A A . 1191 ASN HB2  1 1 
        9 24776 1 1 145 ASN HB3  H  -4.430  -7.653 -10.877 1.00 . A A . 1191 ASN HB3  1 1 
        9 24777 1 1 145 ASN HD21 H  -5.689  -6.539 -12.740 1.00 . A A . 1191 ASN HD21 1 1 
        9 24778 1 1 145 ASN HD22 H  -7.032  -5.537 -12.218 1.00 . A A . 1191 ASN HD22 1 1 
        9 24779 1 1 145 ASN N    N  -5.190 -10.482 -10.661 1.00 . A A . 1191 ASN N    1 1 
        9 24780 1 1 145 ASN ND2  N  -6.340  -6.250 -12.022 1.00 . A A . 1191 ASN ND2  1 1 
        9 24781 1 1 145 ASN O    O  -5.090  -8.247 -13.567 1.00 . A A . 1191 ASN O    1 1 
        9 24782 1 1 145 ASN OD1  O  -7.404  -6.820 -10.185 1.00 . A A . 1191 ASN OD1  1 1 
        9 24783 1 1 146 GLY C    C  -2.115  -9.301 -14.502 1.00 . A A . 1192 GLY C    1 1 
        9 24784 1 1 146 GLY CA   C  -3.361 -10.201 -14.547 1.00 . A A . 1192 GLY CA   1 1 
        9 24785 1 1 146 GLY H    H  -3.841 -10.914 -12.585 1.00 . A A . 1192 GLY H    1 1 
        9 24786 1 1 146 GLY HA2  H  -3.030 -11.212 -14.782 1.00 . A A . 1192 GLY HA2  1 1 
        9 24787 1 1 146 GLY HA3  H  -4.008  -9.861 -15.355 1.00 . A A . 1192 GLY HA3  1 1 
        9 24788 1 1 146 GLY N    N  -4.117 -10.234 -13.281 1.00 . A A . 1192 GLY N    1 1 
        9 24789 1 1 146 GLY O    O  -1.409  -9.144 -15.501 1.00 . A A . 1192 GLY O    1 1 
        9 24790 1 1 147 LEU C    C   0.536  -9.080 -12.847 1.00 . A A . 1193 LEU C    1 1 
        9 24791 1 1 147 LEU CA   C  -0.575  -8.031 -13.028 1.00 . A A . 1193 LEU CA   1 1 
        9 24792 1 1 147 LEU CB   C  -0.764  -7.197 -11.745 1.00 . A A . 1193 LEU CB   1 1 
        9 24793 1 1 147 LEU CD1  C  -2.123  -5.439 -10.564 1.00 . A A . 1193 LEU CD1  1 1 
        9 24794 1 1 147 LEU CD2  C  -0.962  -4.836 -12.650 1.00 . A A . 1193 LEU CD2  1 1 
        9 24795 1 1 147 LEU CG   C  -1.680  -5.972 -11.925 1.00 . A A . 1193 LEU CG   1 1 
        9 24796 1 1 147 LEU H    H  -2.448  -8.905 -12.564 1.00 . A A . 1193 LEU H    1 1 
        9 24797 1 1 147 LEU HA   H  -0.311  -7.369 -13.849 1.00 . A A . 1193 LEU HA   1 1 
        9 24798 1 1 147 LEU HB2  H  -1.180  -7.848 -10.975 1.00 . A A . 1193 LEU HB2  1 1 
        9 24799 1 1 147 LEU HB3  H   0.210  -6.856 -11.391 1.00 . A A . 1193 LEU HB3  1 1 
        9 24800 1 1 147 LEU HD11 H  -1.251  -5.144  -9.980 1.00 . A A . 1193 LEU HD11 1 1 
        9 24801 1 1 147 LEU HD12 H  -2.777  -4.578 -10.700 1.00 . A A . 1193 LEU HD12 1 1 
        9 24802 1 1 147 LEU HD13 H  -2.673  -6.211 -10.031 1.00 . A A . 1193 LEU HD13 1 1 
        9 24803 1 1 147 LEU HD21 H  -1.616  -3.972 -12.698 1.00 . A A . 1193 LEU HD21 1 1 
        9 24804 1 1 147 LEU HD22 H  -0.052  -4.559 -12.121 1.00 . A A . 1193 LEU HD22 1 1 
        9 24805 1 1 147 LEU HD23 H  -0.713  -5.133 -13.666 1.00 . A A . 1193 LEU HD23 1 1 
        9 24806 1 1 147 LEU HG   H  -2.573  -6.250 -12.484 1.00 . A A . 1193 LEU HG   1 1 
        9 24807 1 1 147 LEU N    N  -1.831  -8.714 -13.336 1.00 . A A . 1193 LEU N    1 1 
        9 24808 1 1 147 LEU O    O   0.249 -10.215 -12.462 1.00 . A A . 1193 LEU O    1 1 
        9 24809 1 1 148 VAL C    C   3.841  -8.878 -11.682 1.00 . A A . 1194 VAL C    1 1 
        9 24810 1 1 148 VAL CA   C   2.957  -9.565 -12.720 1.00 . A A . 1194 VAL CA   1 1 
        9 24811 1 1 148 VAL CB   C   3.728 -10.022 -13.977 1.00 . A A . 1194 VAL CB   1 1 
        9 24812 1 1 148 VAL CG1  C   4.623  -8.934 -14.580 1.00 . A A . 1194 VAL CG1  1 1 
        9 24813 1 1 148 VAL CG2  C   4.580 -11.262 -13.700 1.00 . A A . 1194 VAL CG2  1 1 
        9 24814 1 1 148 VAL H    H   1.980  -7.785 -13.429 1.00 . A A . 1194 VAL H    1 1 
        9 24815 1 1 148 VAL HA   H   2.583 -10.476 -12.251 1.00 . A A . 1194 VAL HA   1 1 
        9 24816 1 1 148 VAL HB   H   2.997 -10.308 -14.729 1.00 . A A . 1194 VAL HB   1 1 
        9 24817 1 1 148 VAL HG11 H   5.460  -8.712 -13.917 1.00 . A A . 1194 VAL HG11 1 1 
        9 24818 1 1 148 VAL HG12 H   5.017  -9.281 -15.534 1.00 . A A . 1194 VAL HG12 1 1 
        9 24819 1 1 148 VAL HG13 H   4.044  -8.027 -14.745 1.00 . A A . 1194 VAL HG13 1 1 
        9 24820 1 1 148 VAL HG21 H   3.960 -12.060 -13.289 1.00 . A A . 1194 VAL HG21 1 1 
        9 24821 1 1 148 VAL HG22 H   5.019 -11.619 -14.633 1.00 . A A . 1194 VAL HG22 1 1 
        9 24822 1 1 148 VAL HG23 H   5.384 -11.029 -13.006 1.00 . A A . 1194 VAL HG23 1 1 
        9 24823 1 1 148 VAL N    N   1.800  -8.715 -13.068 1.00 . A A . 1194 VAL N    1 1 
        9 24824 1 1 148 VAL O    O   4.040  -7.661 -11.738 1.00 . A A . 1194 VAL O    1 1 
        9 24825 1 1 149 ILE C    C   6.800  -9.384 -10.415 1.00 . A A . 1195 ILE C    1 1 
        9 24826 1 1 149 ILE CA   C   5.410  -9.174  -9.803 1.00 . A A . 1195 ILE CA   1 1 
        9 24827 1 1 149 ILE CB   C   5.245  -9.821  -8.412 1.00 . A A . 1195 ILE CB   1 1 
        9 24828 1 1 149 ILE CD1  C   5.661  -9.412  -5.917 1.00 . A A . 1195 ILE CD1  1 1 
        9 24829 1 1 149 ILE CG1  C   6.001  -8.994  -7.352 1.00 . A A . 1195 ILE CG1  1 1 
        9 24830 1 1 149 ILE CG2  C   5.710 -11.286  -8.399 1.00 . A A . 1195 ILE CG2  1 1 
        9 24831 1 1 149 ILE H    H   4.193 -10.641 -10.758 1.00 . A A . 1195 ILE H    1 1 
        9 24832 1 1 149 ILE HA   H   5.270  -8.100  -9.676 1.00 . A A . 1195 ILE HA   1 1 
        9 24833 1 1 149 ILE HB   H   4.183  -9.796  -8.159 1.00 . A A . 1195 ILE HB   1 1 
        9 24834 1 1 149 ILE HD11 H   6.099 -10.383  -5.689 1.00 . A A . 1195 ILE HD11 1 1 
        9 24835 1 1 149 ILE HD12 H   6.060  -8.674  -5.224 1.00 . A A . 1195 ILE HD12 1 1 
        9 24836 1 1 149 ILE HD13 H   4.580  -9.464  -5.790 1.00 . A A . 1195 ILE HD13 1 1 
        9 24837 1 1 149 ILE HG12 H   7.076  -9.100  -7.500 1.00 . A A . 1195 ILE HG12 1 1 
        9 24838 1 1 149 ILE HG13 H   5.744  -7.939  -7.474 1.00 . A A . 1195 ILE HG13 1 1 
        9 24839 1 1 149 ILE HG21 H   6.793 -11.328  -8.532 1.00 . A A . 1195 ILE HG21 1 1 
        9 24840 1 1 149 ILE HG22 H   5.451 -11.762  -7.454 1.00 . A A . 1195 ILE HG22 1 1 
        9 24841 1 1 149 ILE HG23 H   5.228 -11.846  -9.201 1.00 . A A . 1195 ILE HG23 1 1 
        9 24842 1 1 149 ILE N    N   4.377  -9.647 -10.733 1.00 . A A . 1195 ILE N    1 1 
        9 24843 1 1 149 ILE O    O   7.031 -10.382 -11.106 1.00 . A A . 1195 ILE O    1 1 
        9 24844 1 1 150 ASN C    C  10.024  -9.259  -9.773 1.00 . A A . 1196 ASN C    1 1 
        9 24845 1 1 150 ASN CA   C   9.074  -8.517 -10.729 1.00 . A A . 1196 ASN CA   1 1 
        9 24846 1 1 150 ASN CB   C   9.581  -7.103 -11.068 1.00 . A A . 1196 ASN CB   1 1 
        9 24847 1 1 150 ASN CG   C   8.608  -6.193 -11.813 1.00 . A A . 1196 ASN CG   1 1 
        9 24848 1 1 150 ASN H    H   7.520  -7.753  -9.458 1.00 . A A . 1196 ASN H    1 1 
        9 24849 1 1 150 ASN HA   H   9.033  -9.080 -11.666 1.00 . A A . 1196 ASN HA   1 1 
        9 24850 1 1 150 ASN HB2  H   9.861  -6.607 -10.141 1.00 . A A . 1196 ASN HB2  1 1 
        9 24851 1 1 150 ASN HB3  H  10.486  -7.190 -11.668 1.00 . A A . 1196 ASN HB3  1 1 
        9 24852 1 1 150 ASN HD21 H   9.498  -4.565 -11.016 1.00 . A A . 1196 ASN HD21 1 1 
        9 24853 1 1 150 ASN HD22 H   7.992  -4.290 -11.914 1.00 . A A . 1196 ASN HD22 1 1 
        9 24854 1 1 150 ASN N    N   7.727  -8.463 -10.149 1.00 . A A . 1196 ASN N    1 1 
        9 24855 1 1 150 ASN ND2  N   8.729  -4.909 -11.589 1.00 . A A . 1196 ASN ND2  1 1 
        9 24856 1 1 150 ASN O    O   9.911  -9.119  -8.552 1.00 . A A . 1196 ASN O    1 1 
        9 24857 1 1 150 ASN OD1  O   7.739  -6.593 -12.583 1.00 . A A . 1196 ASN OD1  1 1 
        9 24858 1 1 151 ASN C    C  12.856 -10.079  -8.605 1.00 . A A . 1197 ASN C    1 1 
        9 24859 1 1 151 ASN CA   C  11.868 -10.870  -9.489 1.00 . A A . 1197 ASN CA   1 1 
        9 24860 1 1 151 ASN CB   C  12.583 -11.886 -10.397 1.00 . A A . 1197 ASN CB   1 1 
        9 24861 1 1 151 ASN CG   C  11.615 -12.811 -11.114 1.00 . A A . 1197 ASN CG   1 1 
        9 24862 1 1 151 ASN H    H  11.084 -10.050 -11.312 1.00 . A A . 1197 ASN H    1 1 
        9 24863 1 1 151 ASN HA   H  11.241 -11.436  -8.799 1.00 . A A . 1197 ASN HA   1 1 
        9 24864 1 1 151 ASN HB2  H  13.206 -11.368 -11.124 1.00 . A A . 1197 ASN HB2  1 1 
        9 24865 1 1 151 ASN HB3  H  13.239 -12.505  -9.784 1.00 . A A . 1197 ASN HB3  1 1 
        9 24866 1 1 151 ASN HD21 H  11.633 -11.699 -12.806 1.00 . A A . 1197 ASN HD21 1 1 
        9 24867 1 1 151 ASN HD22 H  10.687 -13.196 -12.835 1.00 . A A . 1197 ASN HD22 1 1 
        9 24868 1 1 151 ASN N    N  10.990 -10.015 -10.300 1.00 . A A . 1197 ASN N    1 1 
        9 24869 1 1 151 ASN ND2  N  11.283 -12.536 -12.351 1.00 . A A . 1197 ASN ND2  1 1 
        9 24870 1 1 151 ASN O    O  13.332 -10.607  -7.598 1.00 . A A . 1197 ASN O    1 1 
        9 24871 1 1 151 ASN OD1  O  11.112 -13.775 -10.551 1.00 . A A . 1197 ASN OD1  1 1 
        9 24872 1 1 152 ASP C    C  13.113  -7.667  -6.738 1.00 . A A . 1198 ASP C    1 1 
        9 24873 1 1 152 ASP CA   C  13.855  -7.867  -8.077 1.00 . A A . 1198 ASP CA   1 1 
        9 24874 1 1 152 ASP CB   C  14.060  -6.561  -8.870 1.00 . A A . 1198 ASP CB   1 1 
        9 24875 1 1 152 ASP CG   C  14.899  -5.505  -8.143 1.00 . A A . 1198 ASP CG   1 1 
        9 24876 1 1 152 ASP H    H  12.769  -8.467  -9.813 1.00 . A A . 1198 ASP H    1 1 
        9 24877 1 1 152 ASP HA   H  14.835  -8.289  -7.855 1.00 . A A . 1198 ASP HA   1 1 
        9 24878 1 1 152 ASP HB2  H  14.551  -6.803  -9.813 1.00 . A A . 1198 ASP HB2  1 1 
        9 24879 1 1 152 ASP HB3  H  13.087  -6.131  -9.112 1.00 . A A . 1198 ASP HB3  1 1 
        9 24880 1 1 152 ASP N    N  13.118  -8.808  -8.931 1.00 . A A . 1198 ASP N    1 1 
        9 24881 1 1 152 ASP O    O  13.612  -8.082  -5.689 1.00 . A A . 1198 ASP O    1 1 
        9 24882 1 1 152 ASP OD1  O  14.357  -4.829  -7.239 1.00 . A A . 1198 ASP OD1  1 1 
        9 24883 1 1 152 ASP OD2  O  16.088  -5.308  -8.498 1.00 . A A . 1198 ASP OD2  1 1 
        9 24884 1 1 153 VAL C    C  10.676  -8.283  -4.898 1.00 . A A . 1199 VAL C    1 1 
        9 24885 1 1 153 VAL CA   C  11.030  -6.961  -5.582 1.00 . A A . 1199 VAL CA   1 1 
        9 24886 1 1 153 VAL CB   C   9.763  -6.084  -5.822 1.00 . A A . 1199 VAL CB   1 1 
        9 24887 1 1 153 VAL CG1  C   9.638  -5.527  -7.240 1.00 . A A . 1199 VAL CG1  1 1 
        9 24888 1 1 153 VAL CG2  C   8.411  -6.730  -5.474 1.00 . A A . 1199 VAL CG2  1 1 
        9 24889 1 1 153 VAL H    H  11.670  -6.585  -7.593 1.00 . A A . 1199 VAL H    1 1 
        9 24890 1 1 153 VAL HA   H  11.636  -6.410  -4.863 1.00 . A A . 1199 VAL HA   1 1 
        9 24891 1 1 153 VAL HB   H   9.851  -5.218  -5.176 1.00 . A A . 1199 VAL HB   1 1 
        9 24892 1 1 153 VAL HG11 H   9.510  -6.345  -7.944 1.00 . A A . 1199 VAL HG11 1 1 
        9 24893 1 1 153 VAL HG12 H   8.780  -4.858  -7.295 1.00 . A A . 1199 VAL HG12 1 1 
        9 24894 1 1 153 VAL HG13 H  10.530  -4.949  -7.475 1.00 . A A . 1199 VAL HG13 1 1 
        9 24895 1 1 153 VAL HG21 H   8.386  -7.004  -4.418 1.00 . A A . 1199 VAL HG21 1 1 
        9 24896 1 1 153 VAL HG22 H   7.597  -6.026  -5.643 1.00 . A A . 1199 VAL HG22 1 1 
        9 24897 1 1 153 VAL HG23 H   8.251  -7.619  -6.082 1.00 . A A . 1199 VAL HG23 1 1 
        9 24898 1 1 153 VAL N    N  11.879  -7.143  -6.781 1.00 . A A . 1199 VAL N    1 1 
        9 24899 1 1 153 VAL O    O  10.575  -8.316  -3.676 1.00 . A A . 1199 VAL O    1 1 
        9 24900 1 1 154 ASN C    C  11.128 -11.259  -4.110 1.00 . A A . 1200 ASN C    1 1 
        9 24901 1 1 154 ASN CA   C  10.053 -10.645  -5.032 1.00 . A A . 1200 ASN CA   1 1 
        9 24902 1 1 154 ASN CB   C   9.617 -11.594  -6.160 1.00 . A A . 1200 ASN CB   1 1 
        9 24903 1 1 154 ASN CG   C   8.686 -12.687  -5.670 1.00 . A A . 1200 ASN CG   1 1 
        9 24904 1 1 154 ASN H    H  10.677  -9.355  -6.630 1.00 . A A . 1200 ASN H    1 1 
        9 24905 1 1 154 ASN HA   H   9.185 -10.422  -4.407 1.00 . A A . 1200 ASN HA   1 1 
        9 24906 1 1 154 ASN HB2  H   9.068 -11.040  -6.920 1.00 . A A . 1200 ASN HB2  1 1 
        9 24907 1 1 154 ASN HB3  H  10.496 -12.039  -6.624 1.00 . A A . 1200 ASN HB3  1 1 
        9 24908 1 1 154 ASN HD21 H   9.565 -14.071  -6.836 1.00 . A A . 1200 ASN HD21 1 1 
        9 24909 1 1 154 ASN HD22 H   8.143 -14.592  -5.916 1.00 . A A . 1200 ASN HD22 1 1 
        9 24910 1 1 154 ASN N    N  10.502  -9.385  -5.633 1.00 . A A . 1200 ASN N    1 1 
        9 24911 1 1 154 ASN ND2  N   8.815 -13.884  -6.181 1.00 . A A . 1200 ASN ND2  1 1 
        9 24912 1 1 154 ASN O    O  10.829 -11.701  -2.999 1.00 . A A . 1200 ASN O    1 1 
        9 24913 1 1 154 ASN OD1  O   7.821 -12.469  -4.836 1.00 . A A . 1200 ASN OD1  1 1 
        9 24914 1 1 155 ASP C    C  13.769 -10.658  -2.514 1.00 . A A . 1201 ASP C    1 1 
        9 24915 1 1 155 ASP CA   C  13.542 -11.613  -3.706 1.00 . A A . 1201 ASP CA   1 1 
        9 24916 1 1 155 ASP CB   C  14.777 -11.719  -4.612 1.00 . A A . 1201 ASP CB   1 1 
        9 24917 1 1 155 ASP CG   C  15.993 -12.298  -3.889 1.00 . A A . 1201 ASP CG   1 1 
        9 24918 1 1 155 ASP H    H  12.562 -10.833  -5.458 1.00 . A A . 1201 ASP H    1 1 
        9 24919 1 1 155 ASP HA   H  13.335 -12.604  -3.297 1.00 . A A . 1201 ASP HA   1 1 
        9 24920 1 1 155 ASP HB2  H  14.538 -12.377  -5.449 1.00 . A A . 1201 ASP HB2  1 1 
        9 24921 1 1 155 ASP HB3  H  15.018 -10.735  -5.013 1.00 . A A . 1201 ASP HB3  1 1 
        9 24922 1 1 155 ASP N    N  12.397 -11.201  -4.528 1.00 . A A . 1201 ASP N    1 1 
        9 24923 1 1 155 ASP O    O  14.057 -11.111  -1.403 1.00 . A A . 1201 ASP O    1 1 
        9 24924 1 1 155 ASP OD1  O  15.903 -13.436  -3.374 1.00 . A A . 1201 ASP OD1  1 1 
        9 24925 1 1 155 ASP OD2  O  17.059 -11.644  -3.829 1.00 . A A . 1201 ASP OD2  1 1 
        9 24926 1 1 156 PHE C    C  12.516  -8.577  -0.584 1.00 . A A . 1202 PHE C    1 1 
        9 24927 1 1 156 PHE CA   C  13.592  -8.331  -1.657 1.00 . A A . 1202 PHE CA   1 1 
        9 24928 1 1 156 PHE CB   C  13.424  -6.956  -2.328 1.00 . A A . 1202 PHE CB   1 1 
        9 24929 1 1 156 PHE CD1  C  12.227  -5.264  -0.850 1.00 . A A . 1202 PHE CD1  1 1 
        9 24930 1 1 156 PHE CD2  C  14.616  -5.008  -1.233 1.00 . A A . 1202 PHE CD2  1 1 
        9 24931 1 1 156 PHE CE1  C  12.226  -4.088  -0.079 1.00 . A A . 1202 PHE CE1  1 1 
        9 24932 1 1 156 PHE CE2  C  14.612  -3.825  -0.472 1.00 . A A . 1202 PHE CE2  1 1 
        9 24933 1 1 156 PHE CG   C  13.426  -5.735  -1.425 1.00 . A A . 1202 PHE CG   1 1 
        9 24934 1 1 156 PHE CZ   C  13.418  -3.367   0.108 1.00 . A A . 1202 PHE CZ   1 1 
        9 24935 1 1 156 PHE H    H  13.315  -9.050  -3.652 1.00 . A A . 1202 PHE H    1 1 
        9 24936 1 1 156 PHE HA   H  14.565  -8.365  -1.166 1.00 . A A . 1202 PHE HA   1 1 
        9 24937 1 1 156 PHE HB2  H  14.221  -6.841  -3.062 1.00 . A A . 1202 PHE HB2  1 1 
        9 24938 1 1 156 PHE HB3  H  12.490  -6.945  -2.879 1.00 . A A . 1202 PHE HB3  1 1 
        9 24939 1 1 156 PHE HD1  H  11.299  -5.796  -1.005 1.00 . A A . 1202 PHE HD1  1 1 
        9 24940 1 1 156 PHE HD2  H  15.532  -5.347  -1.690 1.00 . A A . 1202 PHE HD2  1 1 
        9 24941 1 1 156 PHE HE1  H  11.309  -3.737   0.373 1.00 . A A . 1202 PHE HE1  1 1 
        9 24942 1 1 156 PHE HE2  H  15.531  -3.273  -0.329 1.00 . A A . 1202 PHE HE2  1 1 
        9 24943 1 1 156 PHE HZ   H  13.420  -2.469   0.712 1.00 . A A . 1202 PHE HZ   1 1 
        9 24944 1 1 156 PHE N    N  13.553  -9.352  -2.714 1.00 . A A . 1202 PHE N    1 1 
        9 24945 1 1 156 PHE O    O  12.818  -8.548   0.610 1.00 . A A . 1202 PHE O    1 1 
        9 24946 1 1 157 MET C    C  10.423 -10.435   0.742 1.00 . A A . 1203 MET C    1 1 
        9 24947 1 1 157 MET CA   C  10.152  -9.202  -0.118 1.00 . A A . 1203 MET CA   1 1 
        9 24948 1 1 157 MET CB   C   8.868  -9.421  -0.931 1.00 . A A . 1203 MET CB   1 1 
        9 24949 1 1 157 MET CE   C   5.481  -8.219  -1.218 1.00 . A A . 1203 MET CE   1 1 
        9 24950 1 1 157 MET CG   C   8.258  -8.094  -1.393 1.00 . A A . 1203 MET CG   1 1 
        9 24951 1 1 157 MET H    H  11.179  -9.026  -2.004 1.00 . A A . 1203 MET H    1 1 
        9 24952 1 1 157 MET HA   H   9.999  -8.366   0.565 1.00 . A A . 1203 MET HA   1 1 
        9 24953 1 1 157 MET HB2  H   9.083 -10.042  -1.802 1.00 . A A . 1203 MET HB2  1 1 
        9 24954 1 1 157 MET HB3  H   8.144  -9.955  -0.312 1.00 . A A . 1203 MET HB3  1 1 
        9 24955 1 1 157 MET HE1  H   5.618  -9.023  -0.495 1.00 . A A . 1203 MET HE1  1 1 
        9 24956 1 1 157 MET HE2  H   5.506  -7.254  -0.715 1.00 . A A . 1203 MET HE2  1 1 
        9 24957 1 1 157 MET HE3  H   4.520  -8.339  -1.716 1.00 . A A . 1203 MET HE3  1 1 
        9 24958 1 1 157 MET HG2  H   7.994  -7.495  -0.521 1.00 . A A . 1203 MET HG2  1 1 
        9 24959 1 1 157 MET HG3  H   9.010  -7.541  -1.952 1.00 . A A . 1203 MET HG3  1 1 
        9 24960 1 1 157 MET N    N  11.284  -8.896  -1.002 1.00 . A A . 1203 MET N    1 1 
        9 24961 1 1 157 MET O    O  10.209 -10.385   1.951 1.00 . A A . 1203 MET O    1 1 
        9 24962 1 1 157 MET SD   S   6.797  -8.274  -2.453 1.00 . A A . 1203 MET SD   1 1 
        9 24963 1 1 158 THR C    C  12.372 -12.489   1.931 1.00 . A A . 1204 THR C    1 1 
        9 24964 1 1 158 THR CA   C  11.273 -12.735   0.898 1.00 . A A . 1204 THR CA   1 1 
        9 24965 1 1 158 THR CB   C  11.649 -13.874  -0.057 1.00 . A A . 1204 THR CB   1 1 
        9 24966 1 1 158 THR CG2  C  12.147 -15.106   0.685 1.00 . A A . 1204 THR CG2  1 1 
        9 24967 1 1 158 THR H    H  11.016 -11.517  -0.865 1.00 . A A . 1204 THR H    1 1 
        9 24968 1 1 158 THR HA   H  10.394 -13.053   1.459 1.00 . A A . 1204 THR HA   1 1 
        9 24969 1 1 158 THR HB   H  12.409 -13.542  -0.765 1.00 . A A . 1204 THR HB   1 1 
        9 24970 1 1 158 THR HG1  H  10.593 -15.172  -1.064 1.00 . A A . 1204 THR HG1  1 1 
        9 24971 1 1 158 THR HG21 H  12.293 -15.928  -0.014 1.00 . A A . 1204 THR HG21 1 1 
        9 24972 1 1 158 THR HG22 H  13.103 -14.873   1.154 1.00 . A A . 1204 THR HG22 1 1 
        9 24973 1 1 158 THR HG23 H  11.425 -15.385   1.453 1.00 . A A . 1204 THR HG23 1 1 
        9 24974 1 1 158 THR N    N  10.931 -11.518   0.147 1.00 . A A . 1204 THR N    1 1 
        9 24975 1 1 158 THR O    O  12.238 -12.923   3.073 1.00 . A A . 1204 THR O    1 1 
        9 24976 1 1 158 THR OG1  O  10.481 -14.251  -0.753 1.00 . A A . 1204 THR OG1  1 1 
        9 24977 1 1 159 GLU C    C  13.970 -10.548   3.702 1.00 . A A . 1205 GLU C    1 1 
        9 24978 1 1 159 GLU CA   C  14.489 -11.431   2.550 1.00 . A A . 1205 GLU CA   1 1 
        9 24979 1 1 159 GLU CB   C  15.691 -10.831   1.808 1.00 . A A . 1205 GLU CB   1 1 
        9 24980 1 1 159 GLU CD   C  18.197 -10.473   1.929 1.00 . A A . 1205 GLU CD   1 1 
        9 24981 1 1 159 GLU CG   C  16.896 -10.590   2.731 1.00 . A A . 1205 GLU CG   1 1 
        9 24982 1 1 159 GLU H    H  13.442 -11.356   0.649 1.00 . A A . 1205 GLU H    1 1 
        9 24983 1 1 159 GLU HA   H  14.821 -12.367   3.004 1.00 . A A . 1205 GLU HA   1 1 
        9 24984 1 1 159 GLU HB2  H  15.987 -11.535   1.029 1.00 . A A . 1205 GLU HB2  1 1 
        9 24985 1 1 159 GLU HB3  H  15.397  -9.900   1.326 1.00 . A A . 1205 GLU HB3  1 1 
        9 24986 1 1 159 GLU HG2  H  16.724  -9.685   3.314 1.00 . A A . 1205 GLU HG2  1 1 
        9 24987 1 1 159 GLU HG3  H  16.989 -11.430   3.423 1.00 . A A . 1205 GLU HG3  1 1 
        9 24988 1 1 159 GLU N    N  13.424 -11.742   1.587 1.00 . A A . 1205 GLU N    1 1 
        9 24989 1 1 159 GLU O    O  14.311 -10.779   4.860 1.00 . A A . 1205 GLU O    1 1 
        9 24990 1 1 159 GLU OE1  O  18.709 -11.519   1.461 1.00 . A A . 1205 GLU OE1  1 1 
        9 24991 1 1 159 GLU OE2  O  18.707  -9.347   1.708 1.00 . A A . 1205 GLU OE2  1 1 
        9 24992 1 1 160 HIS C    C  11.452  -9.539   5.340 1.00 . A A . 1206 HIS C    1 1 
        9 24993 1 1 160 HIS CA   C  12.422  -8.758   4.430 1.00 . A A . 1206 HIS CA   1 1 
        9 24994 1 1 160 HIS CB   C  11.729  -7.568   3.743 1.00 . A A . 1206 HIS CB   1 1 
        9 24995 1 1 160 HIS CD2  C  12.700  -5.189   3.719 1.00 . A A . 1206 HIS CD2  1 1 
        9 24996 1 1 160 HIS CE1  C  14.442  -5.483   2.416 1.00 . A A . 1206 HIS CE1  1 1 
        9 24997 1 1 160 HIS CG   C  12.700  -6.493   3.315 1.00 . A A . 1206 HIS CG   1 1 
        9 24998 1 1 160 HIS H    H  12.820  -9.492   2.436 1.00 . A A . 1206 HIS H    1 1 
        9 24999 1 1 160 HIS HA   H  13.206  -8.363   5.080 1.00 . A A . 1206 HIS HA   1 1 
        9 25000 1 1 160 HIS HB2  H  11.162  -7.914   2.877 1.00 . A A . 1206 HIS HB2  1 1 
        9 25001 1 1 160 HIS HB3  H  11.025  -7.122   4.446 1.00 . A A . 1206 HIS HB3  1 1 
        9 25002 1 1 160 HIS HD1  H  13.952  -7.464   1.900 1.00 . A A . 1206 HIS HD1  1 1 
        9 25003 1 1 160 HIS HD2  H  11.948  -4.722   4.331 1.00 . A A . 1206 HIS HD2  1 1 
        9 25004 1 1 160 HIS HE1  H  15.326  -5.302   1.813 1.00 . A A . 1206 HIS HE1  1 1 
        9 25005 1 1 160 HIS N    N  13.059  -9.611   3.414 1.00 . A A . 1206 HIS N    1 1 
        9 25006 1 1 160 HIS ND1  N  13.782  -6.649   2.482 1.00 . A A . 1206 HIS ND1  1 1 
        9 25007 1 1 160 HIS NE2  N  13.836  -4.565   3.188 1.00 . A A . 1206 HIS NE2  1 1 
        9 25008 1 1 160 HIS O    O  11.414  -9.316   6.551 1.00 . A A . 1206 HIS O    1 1 
        9 25009 1 1 161 GLU C    C  10.615 -12.389   6.407 1.00 . A A . 1207 GLU C    1 1 
        9 25010 1 1 161 GLU CA   C   9.818 -11.404   5.524 1.00 . A A . 1207 GLU CA   1 1 
        9 25011 1 1 161 GLU CB   C   8.909 -12.092   4.489 1.00 . A A . 1207 GLU CB   1 1 
        9 25012 1 1 161 GLU CD   C   7.011 -13.643   3.955 1.00 . A A . 1207 GLU CD   1 1 
        9 25013 1 1 161 GLU CG   C   7.942 -13.132   5.060 1.00 . A A . 1207 GLU CG   1 1 
        9 25014 1 1 161 GLU H    H  10.715 -10.573   3.772 1.00 . A A . 1207 GLU H    1 1 
        9 25015 1 1 161 GLU HA   H   9.183 -10.820   6.192 1.00 . A A . 1207 GLU HA   1 1 
        9 25016 1 1 161 GLU HB2  H   8.320 -11.319   3.994 1.00 . A A . 1207 GLU HB2  1 1 
        9 25017 1 1 161 GLU HB3  H   9.523 -12.573   3.732 1.00 . A A . 1207 GLU HB3  1 1 
        9 25018 1 1 161 GLU HG2  H   8.506 -13.967   5.478 1.00 . A A . 1207 GLU HG2  1 1 
        9 25019 1 1 161 GLU HG3  H   7.355 -12.676   5.861 1.00 . A A . 1207 GLU HG3  1 1 
        9 25020 1 1 161 GLU N    N  10.703 -10.492   4.786 1.00 . A A . 1207 GLU N    1 1 
        9 25021 1 1 161 GLU O    O  10.213 -12.671   7.541 1.00 . A A . 1207 GLU O    1 1 
        9 25022 1 1 161 GLU OE1  O   7.430 -14.478   3.119 1.00 . A A . 1207 GLU OE1  1 1 
        9 25023 1 1 161 GLU OE2  O   5.829 -13.222   3.906 1.00 . A A . 1207 GLU OE2  1 1 
        9 25024 1 1 162 ARG C    C  13.347 -12.724   7.912 1.00 . A A . 1208 ARG C    1 1 
        9 25025 1 1 162 ARG CA   C  12.763 -13.592   6.791 1.00 . A A . 1208 ARG CA   1 1 
        9 25026 1 1 162 ARG CB   C  13.875 -14.189   5.918 1.00 . A A . 1208 ARG CB   1 1 
        9 25027 1 1 162 ARG CD   C  14.474 -15.833   4.098 1.00 . A A . 1208 ARG CD   1 1 
        9 25028 1 1 162 ARG CG   C  13.369 -15.344   5.038 1.00 . A A . 1208 ARG CG   1 1 
        9 25029 1 1 162 ARG CZ   C  16.578 -17.151   4.283 1.00 . A A . 1208 ARG CZ   1 1 
        9 25030 1 1 162 ARG H    H  12.030 -12.602   4.996 1.00 . A A . 1208 ARG H    1 1 
        9 25031 1 1 162 ARG HA   H  12.244 -14.414   7.288 1.00 . A A . 1208 ARG HA   1 1 
        9 25032 1 1 162 ARG HB2  H  14.304 -13.408   5.289 1.00 . A A . 1208 ARG HB2  1 1 
        9 25033 1 1 162 ARG HB3  H  14.663 -14.571   6.568 1.00 . A A . 1208 ARG HB3  1 1 
        9 25034 1 1 162 ARG HD2  H  14.024 -16.471   3.335 1.00 . A A . 1208 ARG HD2  1 1 
        9 25035 1 1 162 ARG HD3  H  14.921 -14.968   3.606 1.00 . A A . 1208 ARG HD3  1 1 
        9 25036 1 1 162 ARG HE   H  15.322 -16.836   5.785 1.00 . A A . 1208 ARG HE   1 1 
        9 25037 1 1 162 ARG HG2  H  13.027 -16.168   5.666 1.00 . A A . 1208 ARG HG2  1 1 
        9 25038 1 1 162 ARG HG3  H  12.527 -15.011   4.437 1.00 . A A . 1208 ARG HG3  1 1 
        9 25039 1 1 162 ARG HH11 H  16.367 -16.347   2.473 1.00 . A A . 1208 ARG HH11 1 1 
        9 25040 1 1 162 ARG HH12 H  17.815 -17.312   2.721 1.00 . A A . 1208 ARG HH12 1 1 
        9 25041 1 1 162 ARG HH21 H  17.260 -17.936   6.005 1.00 . A A . 1208 ARG HH21 1 1 
        9 25042 1 1 162 ARG HH22 H  18.048 -18.475   4.527 1.00 . A A . 1208 ARG HH22 1 1 
        9 25043 1 1 162 ARG N    N  11.799 -12.836   5.960 1.00 . A A . 1208 ARG N    1 1 
        9 25044 1 1 162 ARG NE   N  15.509 -16.596   4.817 1.00 . A A . 1208 ARG NE   1 1 
        9 25045 1 1 162 ARG NH1  N  16.909 -16.986   3.038 1.00 . A A . 1208 ARG NH1  1 1 
        9 25046 1 1 162 ARG NH2  N  17.362 -17.896   4.996 1.00 . A A . 1208 ARG NH2  1 1 
        9 25047 1 1 162 ARG O    O  13.380 -13.168   9.060 1.00 . A A . 1208 ARG O    1 1 
        9 25048 1 1 163 LYS C    C  12.829  -9.972   9.497 1.00 . A A . 1209 LYS C    1 1 
        9 25049 1 1 163 LYS CA   C  14.009 -10.392   8.591 1.00 . A A . 1209 LYS CA   1 1 
        9 25050 1 1 163 LYS CB   C  14.664  -9.189   7.865 1.00 . A A . 1209 LYS CB   1 1 
        9 25051 1 1 163 LYS CD   C  16.883 -10.294   7.157 1.00 . A A . 1209 LYS CD   1 1 
        9 25052 1 1 163 LYS CE   C  18.392 -10.312   7.452 1.00 . A A . 1209 LYS CE   1 1 
        9 25053 1 1 163 LYS CG   C  16.200  -9.162   7.935 1.00 . A A . 1209 LYS CG   1 1 
        9 25054 1 1 163 LYS H    H  13.482 -11.173   6.655 1.00 . A A . 1209 LYS H    1 1 
        9 25055 1 1 163 LYS HA   H  14.744 -10.809   9.279 1.00 . A A . 1209 LYS HA   1 1 
        9 25056 1 1 163 LYS HB2  H  14.348  -9.152   6.824 1.00 . A A . 1209 LYS HB2  1 1 
        9 25057 1 1 163 LYS HB3  H  14.327  -8.260   8.317 1.00 . A A . 1209 LYS HB3  1 1 
        9 25058 1 1 163 LYS HD2  H  16.457 -11.246   7.471 1.00 . A A . 1209 LYS HD2  1 1 
        9 25059 1 1 163 LYS HD3  H  16.693 -10.172   6.089 1.00 . A A . 1209 LYS HD3  1 1 
        9 25060 1 1 163 LYS HE2  H  18.553  -9.967   8.478 1.00 . A A . 1209 LYS HE2  1 1 
        9 25061 1 1 163 LYS HE3  H  18.745 -11.343   7.390 1.00 . A A . 1209 LYS HE3  1 1 
        9 25062 1 1 163 LYS HG2  H  16.547  -8.208   7.536 1.00 . A A . 1209 LYS HG2  1 1 
        9 25063 1 1 163 LYS HG3  H  16.497  -9.217   8.983 1.00 . A A . 1209 LYS HG3  1 1 
        9 25064 1 1 163 LYS HZ1  H  18.677  -8.683   6.169 1.00 . A A . 1209 LYS HZ1  1 1 
        9 25065 1 1 163 LYS HZ2  H  20.063  -9.195   6.925 1.00 . A A . 1209 LYS HZ2  1 1 
        9 25066 1 1 163 LYS HZ3  H  19.410 -10.062   5.688 1.00 . A A . 1209 LYS HZ3  1 1 
        9 25067 1 1 163 LYS N    N  13.653 -11.451   7.616 1.00 . A A . 1209 LYS N    1 1 
        9 25068 1 1 163 LYS NZ   N  19.189  -9.497   6.507 1.00 . A A . 1209 LYS NZ   1 1 
        9 25069 1 1 163 LYS O    O  12.948  -9.028  10.280 1.00 . A A . 1209 LYS O    1 1 
        9 25070 1 1 164 GLY C    C   9.621  -9.324  10.090 1.00 . A A . 1210 GLY C    1 1 
        9 25071 1 1 164 GLY CA   C  10.560 -10.509  10.340 1.00 . A A . 1210 GLY CA   1 1 
        9 25072 1 1 164 GLY H    H  11.610 -11.372   8.711 1.00 . A A . 1210 GLY H    1 1 
        9 25073 1 1 164 GLY HA2  H   9.964 -11.418  10.276 1.00 . A A . 1210 GLY HA2  1 1 
        9 25074 1 1 164 GLY HA3  H  10.946 -10.430  11.358 1.00 . A A . 1210 GLY HA3  1 1 
        9 25075 1 1 164 GLY N    N  11.679 -10.645   9.409 1.00 . A A . 1210 GLY N    1 1 
        9 25076 1 1 164 GLY O    O   8.823  -9.003  10.974 1.00 . A A . 1210 GLY O    1 1 
        9 25077 1 1 165 ARG C    C   7.464  -8.167   7.943 1.00 . A A . 1211 ARG C    1 1 
        9 25078 1 1 165 ARG CA   C   8.766  -7.591   8.531 1.00 . A A . 1211 ARG CA   1 1 
        9 25079 1 1 165 ARG CB   C   9.442  -6.627   7.527 1.00 . A A . 1211 ARG CB   1 1 
        9 25080 1 1 165 ARG CD   C  11.867  -6.478   8.439 1.00 . A A . 1211 ARG CD   1 1 
        9 25081 1 1 165 ARG CG   C  10.573  -5.734   8.076 1.00 . A A . 1211 ARG CG   1 1 
        9 25082 1 1 165 ARG CZ   C  13.726  -5.498   9.819 1.00 . A A . 1211 ARG CZ   1 1 
        9 25083 1 1 165 ARG H    H  10.385  -8.969   8.245 1.00 . A A . 1211 ARG H    1 1 
        9 25084 1 1 165 ARG HA   H   8.479  -7.017   9.414 1.00 . A A . 1211 ARG HA   1 1 
        9 25085 1 1 165 ARG HB2  H   9.815  -7.195   6.675 1.00 . A A . 1211 ARG HB2  1 1 
        9 25086 1 1 165 ARG HB3  H   8.678  -5.949   7.143 1.00 . A A . 1211 ARG HB3  1 1 
        9 25087 1 1 165 ARG HD2  H  11.671  -7.104   9.306 1.00 . A A . 1211 ARG HD2  1 1 
        9 25088 1 1 165 ARG HD3  H  12.161  -7.113   7.603 1.00 . A A . 1211 ARG HD3  1 1 
        9 25089 1 1 165 ARG HE   H  13.221  -4.862   8.027 1.00 . A A . 1211 ARG HE   1 1 
        9 25090 1 1 165 ARG HG2  H  10.813  -5.001   7.304 1.00 . A A . 1211 ARG HG2  1 1 
        9 25091 1 1 165 ARG HG3  H  10.211  -5.192   8.951 1.00 . A A . 1211 ARG HG3  1 1 
        9 25092 1 1 165 ARG HH11 H  13.206  -7.249  10.647 1.00 . A A . 1211 ARG HH11 1 1 
        9 25093 1 1 165 ARG HH12 H  14.349  -6.256  11.540 1.00 . A A . 1211 ARG HH12 1 1 
        9 25094 1 1 165 ARG HH21 H  14.761  -3.935   9.156 1.00 . A A . 1211 ARG HH21 1 1 
        9 25095 1 1 165 ARG HH22 H  15.185  -4.539  10.774 1.00 . A A . 1211 ARG HH22 1 1 
        9 25096 1 1 165 ARG N    N   9.695  -8.666   8.927 1.00 . A A . 1211 ARG N    1 1 
        9 25097 1 1 165 ARG NE   N  12.974  -5.546   8.734 1.00 . A A . 1211 ARG NE   1 1 
        9 25098 1 1 165 ARG NH1  N  13.672  -6.361  10.789 1.00 . A A . 1211 ARG NH1  1 1 
        9 25099 1 1 165 ARG NH2  N  14.597  -4.548   9.951 1.00 . A A . 1211 ARG NH2  1 1 
        9 25100 1 1 165 ARG O    O   7.390  -9.339   7.570 1.00 . A A . 1211 ARG O    1 1 
        9 25101 1 1 166 THR C    C   5.372  -6.939   5.704 1.00 . A A . 1212 THR C    1 1 
        9 25102 1 1 166 THR CA   C   5.204  -7.608   7.070 1.00 . A A . 1212 THR CA   1 1 
        9 25103 1 1 166 THR CB   C   3.947  -7.040   7.761 1.00 . A A . 1212 THR CB   1 1 
        9 25104 1 1 166 THR CG2  C   2.673  -7.734   7.286 1.00 . A A . 1212 THR CG2  1 1 
        9 25105 1 1 166 THR H    H   6.507  -6.406   8.236 1.00 . A A . 1212 THR H    1 1 
        9 25106 1 1 166 THR HA   H   5.075  -8.681   6.931 1.00 . A A . 1212 THR HA   1 1 
        9 25107 1 1 166 THR HB   H   3.872  -5.976   7.533 1.00 . A A . 1212 THR HB   1 1 
        9 25108 1 1 166 THR HG1  H   3.716  -8.058   9.423 1.00 . A A . 1212 THR HG1  1 1 
        9 25109 1 1 166 THR HG21 H   1.808  -7.289   7.778 1.00 . A A . 1212 THR HG21 1 1 
        9 25110 1 1 166 THR HG22 H   2.559  -7.609   6.209 1.00 . A A . 1212 THR HG22 1 1 
        9 25111 1 1 166 THR HG23 H   2.713  -8.796   7.524 1.00 . A A . 1212 THR HG23 1 1 
        9 25112 1 1 166 THR N    N   6.431  -7.336   7.840 1.00 . A A . 1212 THR N    1 1 
        9 25113 1 1 166 THR O    O   5.726  -5.759   5.666 1.00 . A A . 1212 THR O    1 1 
        9 25114 1 1 166 THR OG1  O   4.005  -7.163   9.165 1.00 . A A . 1212 THR OG1  1 1 
        9 25115 1 1 167 ALA C    C   4.031  -7.139   2.418 1.00 . A A . 1213 ALA C    1 1 
        9 25116 1 1 167 ALA CA   C   5.334  -7.129   3.241 1.00 . A A . 1213 ALA CA   1 1 
        9 25117 1 1 167 ALA CB   C   6.454  -7.932   2.563 1.00 . A A . 1213 ALA CB   1 1 
        9 25118 1 1 167 ALA H    H   4.878  -8.632   4.685 1.00 . A A . 1213 ALA H    1 1 
        9 25119 1 1 167 ALA HA   H   5.673  -6.093   3.297 1.00 . A A . 1213 ALA HA   1 1 
        9 25120 1 1 167 ALA HB1  H   7.366  -7.873   3.158 1.00 . A A . 1213 ALA HB1  1 1 
        9 25121 1 1 167 ALA HB2  H   6.159  -8.979   2.466 1.00 . A A . 1213 ALA HB2  1 1 
        9 25122 1 1 167 ALA HB3  H   6.651  -7.521   1.574 1.00 . A A . 1213 ALA HB3  1 1 
        9 25123 1 1 167 ALA N    N   5.143  -7.657   4.598 1.00 . A A . 1213 ALA N    1 1 
        9 25124 1 1 167 ALA O    O   3.381  -8.184   2.295 1.00 . A A . 1213 ALA O    1 1 
        9 25125 1 1 168 VAL C    C   2.777  -4.965  -0.278 1.00 . A A . 1214 VAL C    1 1 
        9 25126 1 1 168 VAL CA   C   2.478  -5.830   0.954 1.00 . A A . 1214 VAL CA   1 1 
        9 25127 1 1 168 VAL CB   C   1.264  -5.241   1.708 1.00 . A A . 1214 VAL CB   1 1 
        9 25128 1 1 168 VAL CG1  C   0.725  -6.212   2.760 1.00 . A A . 1214 VAL CG1  1 1 
        9 25129 1 1 168 VAL CG2  C   1.538  -3.890   2.376 1.00 . A A . 1214 VAL CG2  1 1 
        9 25130 1 1 168 VAL H    H   4.199  -5.149   2.008 1.00 . A A . 1214 VAL H    1 1 
        9 25131 1 1 168 VAL HA   H   2.180  -6.809   0.579 1.00 . A A . 1214 VAL HA   1 1 
        9 25132 1 1 168 VAL HB   H   0.464  -5.071   0.989 1.00 . A A . 1214 VAL HB   1 1 
        9 25133 1 1 168 VAL HG11 H   1.456  -6.366   3.554 1.00 . A A . 1214 VAL HG11 1 1 
        9 25134 1 1 168 VAL HG12 H  -0.191  -5.813   3.193 1.00 . A A . 1214 VAL HG12 1 1 
        9 25135 1 1 168 VAL HG13 H   0.495  -7.165   2.286 1.00 . A A . 1214 VAL HG13 1 1 
        9 25136 1 1 168 VAL HG21 H   1.830  -3.163   1.620 1.00 . A A . 1214 VAL HG21 1 1 
        9 25137 1 1 168 VAL HG22 H   0.626  -3.535   2.856 1.00 . A A . 1214 VAL HG22 1 1 
        9 25138 1 1 168 VAL HG23 H   2.327  -3.983   3.123 1.00 . A A . 1214 VAL HG23 1 1 
        9 25139 1 1 168 VAL N    N   3.664  -5.994   1.825 1.00 . A A . 1214 VAL N    1 1 
        9 25140 1 1 168 VAL O    O   3.680  -4.127  -0.253 1.00 . A A . 1214 VAL O    1 1 
        9 25141 1 1 169 LEU C    C   0.821  -3.758  -3.086 1.00 . A A . 1215 LEU C    1 1 
        9 25142 1 1 169 LEU CA   C   2.121  -4.443  -2.626 1.00 . A A . 1215 LEU CA   1 1 
        9 25143 1 1 169 LEU CB   C   2.768  -5.332  -3.705 1.00 . A A . 1215 LEU CB   1 1 
        9 25144 1 1 169 LEU CD1  C   0.844  -7.018  -3.931 1.00 . A A . 1215 LEU CD1  1 1 
        9 25145 1 1 169 LEU CD2  C   2.903  -7.312  -5.188 1.00 . A A . 1215 LEU CD2  1 1 
        9 25146 1 1 169 LEU CG   C   2.344  -6.801  -3.861 1.00 . A A . 1215 LEU CG   1 1 
        9 25147 1 1 169 LEU H    H   1.309  -5.901  -1.279 1.00 . A A . 1215 LEU H    1 1 
        9 25148 1 1 169 LEU HA   H   2.816  -3.617  -2.474 1.00 . A A . 1215 LEU HA   1 1 
        9 25149 1 1 169 LEU HB2  H   2.632  -4.855  -4.673 1.00 . A A . 1215 LEU HB2  1 1 
        9 25150 1 1 169 LEU HB3  H   3.831  -5.339  -3.490 1.00 . A A . 1215 LEU HB3  1 1 
        9 25151 1 1 169 LEU HD11 H   0.427  -6.390  -4.708 1.00 . A A . 1215 LEU HD11 1 1 
        9 25152 1 1 169 LEU HD12 H   0.643  -8.066  -4.143 1.00 . A A . 1215 LEU HD12 1 1 
        9 25153 1 1 169 LEU HD13 H   0.383  -6.749  -2.991 1.00 . A A . 1215 LEU HD13 1 1 
        9 25154 1 1 169 LEU HD21 H   3.983  -7.174  -5.205 1.00 . A A . 1215 LEU HD21 1 1 
        9 25155 1 1 169 LEU HD22 H   2.669  -8.367  -5.307 1.00 . A A . 1215 LEU HD22 1 1 
        9 25156 1 1 169 LEU HD23 H   2.454  -6.761  -6.017 1.00 . A A . 1215 LEU HD23 1 1 
        9 25157 1 1 169 LEU HG   H   2.751  -7.393  -3.041 1.00 . A A . 1215 LEU HG   1 1 
        9 25158 1 1 169 LEU N    N   2.006  -5.165  -1.351 1.00 . A A . 1215 LEU N    1 1 
        9 25159 1 1 169 LEU O    O  -0.283  -4.139  -2.686 1.00 . A A . 1215 LEU O    1 1 
        9 25160 1 1 170 VAL C    C  -0.096  -1.529  -5.825 1.00 . A A . 1216 VAL C    1 1 
        9 25161 1 1 170 VAL CA   C  -0.089  -1.779  -4.311 1.00 . A A . 1216 VAL CA   1 1 
        9 25162 1 1 170 VAL CB   C   0.038  -0.437  -3.550 1.00 . A A . 1216 VAL CB   1 1 
        9 25163 1 1 170 VAL CG1  C  -1.202   0.447  -3.754 1.00 . A A . 1216 VAL CG1  1 1 
        9 25164 1 1 170 VAL CG2  C   0.221  -0.632  -2.037 1.00 . A A . 1216 VAL CG2  1 1 
        9 25165 1 1 170 VAL H    H   1.925  -2.482  -4.201 1.00 . A A . 1216 VAL H    1 1 
        9 25166 1 1 170 VAL HA   H  -1.047  -2.220  -4.042 1.00 . A A . 1216 VAL HA   1 1 
        9 25167 1 1 170 VAL HB   H   0.910   0.100  -3.922 1.00 . A A . 1216 VAL HB   1 1 
        9 25168 1 1 170 VAL HG11 H  -2.099  -0.084  -3.448 1.00 . A A . 1216 VAL HG11 1 1 
        9 25169 1 1 170 VAL HG12 H  -1.108   1.364  -3.171 1.00 . A A . 1216 VAL HG12 1 1 
        9 25170 1 1 170 VAL HG13 H  -1.315   0.727  -4.798 1.00 . A A . 1216 VAL HG13 1 1 
        9 25171 1 1 170 VAL HG21 H   0.187   0.330  -1.525 1.00 . A A . 1216 VAL HG21 1 1 
        9 25172 1 1 170 VAL HG22 H  -0.565  -1.278  -1.648 1.00 . A A . 1216 VAL HG22 1 1 
        9 25173 1 1 170 VAL HG23 H   1.191  -1.086  -1.832 1.00 . A A . 1216 VAL HG23 1 1 
        9 25174 1 1 170 VAL N    N   0.979  -2.717  -3.915 1.00 . A A . 1216 VAL N    1 1 
        9 25175 1 1 170 VAL O    O   0.956  -1.326  -6.446 1.00 . A A . 1216 VAL O    1 1 
        9 25176 1 1 171 ALA C    C  -2.744  -0.279  -8.065 1.00 . A A . 1217 ALA C    1 1 
        9 25177 1 1 171 ALA CA   C  -1.522  -1.186  -7.834 1.00 . A A . 1217 ALA CA   1 1 
        9 25178 1 1 171 ALA CB   C  -1.669  -2.512  -8.587 1.00 . A A . 1217 ALA CB   1 1 
        9 25179 1 1 171 ALA H    H  -2.114  -1.573  -5.824 1.00 . A A . 1217 ALA H    1 1 
        9 25180 1 1 171 ALA HA   H  -0.654  -0.663  -8.237 1.00 . A A . 1217 ALA HA   1 1 
        9 25181 1 1 171 ALA HB1  H  -2.486  -3.096  -8.161 1.00 . A A . 1217 ALA HB1  1 1 
        9 25182 1 1 171 ALA HB2  H  -1.883  -2.325  -9.639 1.00 . A A . 1217 ALA HB2  1 1 
        9 25183 1 1 171 ALA HB3  H  -0.737  -3.073  -8.518 1.00 . A A . 1217 ALA HB3  1 1 
        9 25184 1 1 171 ALA N    N  -1.293  -1.469  -6.415 1.00 . A A . 1217 ALA N    1 1 
        9 25185 1 1 171 ALA O    O  -3.681  -0.254  -7.267 1.00 . A A . 1217 ALA O    1 1 
        9 25186 1 1 172 VAL C    C  -4.282   0.979 -10.995 1.00 . A A . 1218 VAL C    1 1 
        9 25187 1 1 172 VAL CA   C  -3.789   1.388  -9.605 1.00 . A A . 1218 VAL CA   1 1 
        9 25188 1 1 172 VAL CB   C  -3.231   2.829  -9.608 1.00 . A A . 1218 VAL CB   1 1 
        9 25189 1 1 172 VAL CG1  C  -4.293   3.845 -10.039 1.00 . A A . 1218 VAL CG1  1 1 
        9 25190 1 1 172 VAL CG2  C  -2.708   3.267  -8.227 1.00 . A A . 1218 VAL CG2  1 1 
        9 25191 1 1 172 VAL H    H  -1.955   0.313  -9.825 1.00 . A A . 1218 VAL H    1 1 
        9 25192 1 1 172 VAL HA   H  -4.628   1.350  -8.912 1.00 . A A . 1218 VAL HA   1 1 
        9 25193 1 1 172 VAL HB   H  -2.400   2.880 -10.313 1.00 . A A . 1218 VAL HB   1 1 
        9 25194 1 1 172 VAL HG11 H  -3.867   4.847 -10.012 1.00 . A A . 1218 VAL HG11 1 1 
        9 25195 1 1 172 VAL HG12 H  -4.623   3.645 -11.058 1.00 . A A . 1218 VAL HG12 1 1 
        9 25196 1 1 172 VAL HG13 H  -5.152   3.805  -9.369 1.00 . A A . 1218 VAL HG13 1 1 
        9 25197 1 1 172 VAL HG21 H  -2.331   4.290  -8.269 1.00 . A A . 1218 VAL HG21 1 1 
        9 25198 1 1 172 VAL HG22 H  -3.509   3.219  -7.492 1.00 . A A . 1218 VAL HG22 1 1 
        9 25199 1 1 172 VAL HG23 H  -1.892   2.623  -7.906 1.00 . A A . 1218 VAL HG23 1 1 
        9 25200 1 1 172 VAL N    N  -2.741   0.439  -9.189 1.00 . A A . 1218 VAL N    1 1 
        9 25201 1 1 172 VAL O    O  -3.500   1.017 -11.943 1.00 . A A . 1218 VAL O    1 1 
        9 25202 1 1 173 ASP C    C  -5.390  -0.500 -13.433 1.00 . A A . 1219 ASP C    1 1 
        9 25203 1 1 173 ASP CA   C  -6.246   0.264 -12.385 1.00 . A A . 1219 ASP CA   1 1 
        9 25204 1 1 173 ASP CB   C  -6.948   1.538 -12.890 1.00 . A A . 1219 ASP CB   1 1 
        9 25205 1 1 173 ASP CG   C  -7.701   1.337 -14.208 1.00 . A A . 1219 ASP CG   1 1 
        9 25206 1 1 173 ASP H    H  -6.136   0.677 -10.295 1.00 . A A . 1219 ASP H    1 1 
        9 25207 1 1 173 ASP HA   H  -7.052  -0.429 -12.137 1.00 . A A . 1219 ASP HA   1 1 
        9 25208 1 1 173 ASP HB2  H  -7.664   1.861 -12.132 1.00 . A A . 1219 ASP HB2  1 1 
        9 25209 1 1 173 ASP HB3  H  -6.217   2.336 -13.002 1.00 . A A . 1219 ASP HB3  1 1 
        9 25210 1 1 173 ASP N    N  -5.550   0.561 -11.114 1.00 . A A . 1219 ASP N    1 1 
        9 25211 1 1 173 ASP O    O  -5.114   0.003 -14.525 1.00 . A A . 1219 ASP O    1 1 
        9 25212 1 1 173 ASP OD1  O  -8.692   0.571 -14.252 1.00 . A A . 1219 ASP OD1  1 1 
        9 25213 1 1 173 ASP OD2  O  -7.324   1.979 -15.219 1.00 . A A . 1219 ASP OD2  1 1 
        9 25214 1 1 174 ASP C    C  -2.579  -1.939 -14.145 1.00 . A A . 1220 ASP C    1 1 
        9 25215 1 1 174 ASP CA   C  -3.991  -2.530 -13.887 1.00 . A A . 1220 ASP CA   1 1 
        9 25216 1 1 174 ASP CB   C  -4.739  -3.108 -15.110 1.00 . A A . 1220 ASP CB   1 1 
        9 25217 1 1 174 ASP CG   C  -3.900  -4.027 -16.009 1.00 . A A . 1220 ASP CG   1 1 
        9 25218 1 1 174 ASP H    H  -5.156  -2.037 -12.164 1.00 . A A . 1220 ASP H    1 1 
        9 25219 1 1 174 ASP HA   H  -3.784  -3.401 -13.267 1.00 . A A . 1220 ASP HA   1 1 
        9 25220 1 1 174 ASP HB2  H  -5.588  -3.685 -14.743 1.00 . A A . 1220 ASP HB2  1 1 
        9 25221 1 1 174 ASP HB3  H  -5.130  -2.293 -15.716 1.00 . A A . 1220 ASP HB3  1 1 
        9 25222 1 1 174 ASP N    N  -4.892  -1.687 -13.071 1.00 . A A . 1220 ASP N    1 1 
        9 25223 1 1 174 ASP O    O  -1.971  -2.164 -15.191 1.00 . A A . 1220 ASP O    1 1 
        9 25224 1 1 174 ASP OD1  O  -3.473  -5.111 -15.549 1.00 . A A . 1220 ASP OD1  1 1 
        9 25225 1 1 174 ASP OD2  O  -3.678  -3.662 -17.193 1.00 . A A . 1220 ASP OD2  1 1 
        9 25226 1 1 175 GLU C    C   0.020  -0.941 -11.753 1.00 . A A . 1221 GLU C    1 1 
        9 25227 1 1 175 GLU CA   C  -0.597  -0.807 -13.160 1.00 . A A . 1221 GLU CA   1 1 
        9 25228 1 1 175 GLU CB   C  -0.378   0.635 -13.649 1.00 . A A . 1221 GLU CB   1 1 
        9 25229 1 1 175 GLU CD   C  -0.100   0.023 -16.171 1.00 . A A . 1221 GLU CD   1 1 
        9 25230 1 1 175 GLU CG   C  -0.755   0.921 -15.110 1.00 . A A . 1221 GLU CG   1 1 
        9 25231 1 1 175 GLU H    H  -2.614  -0.746 -12.495 1.00 . A A . 1221 GLU H    1 1 
        9 25232 1 1 175 GLU HA   H  -0.044  -1.481 -13.813 1.00 . A A . 1221 GLU HA   1 1 
        9 25233 1 1 175 GLU HB2  H  -0.957   1.310 -13.018 1.00 . A A . 1221 GLU HB2  1 1 
        9 25234 1 1 175 GLU HB3  H   0.670   0.896 -13.498 1.00 . A A . 1221 GLU HB3  1 1 
        9 25235 1 1 175 GLU HG2  H  -1.839   0.844 -15.206 1.00 . A A . 1221 GLU HG2  1 1 
        9 25236 1 1 175 GLU HG3  H  -0.483   1.954 -15.330 1.00 . A A . 1221 GLU HG3  1 1 
        9 25237 1 1 175 GLU N    N  -2.020  -1.191 -13.185 1.00 . A A . 1221 GLU N    1 1 
        9 25238 1 1 175 GLU O    O  -0.514  -0.412 -10.776 1.00 . A A . 1221 GLU O    1 1 
        9 25239 1 1 175 GLU OE1  O   0.947  -0.634 -15.950 1.00 . A A . 1221 GLU OE1  1 1 
        9 25240 1 1 175 GLU OE2  O  -0.640  -0.033 -17.301 1.00 . A A . 1221 GLU OE2  1 1 
        9 25241 1 1 176 LEU C    C   2.425  -0.225 -10.003 1.00 . A A . 1222 LEU C    1 1 
        9 25242 1 1 176 LEU CA   C   2.041  -1.644 -10.453 1.00 . A A . 1222 LEU CA   1 1 
        9 25243 1 1 176 LEU CB   C   3.335  -2.429 -10.800 1.00 . A A . 1222 LEU CB   1 1 
        9 25244 1 1 176 LEU CD1  C   3.660  -3.748  -8.626 1.00 . A A . 1222 LEU CD1  1 1 
        9 25245 1 1 176 LEU CD2  C   2.392  -4.778 -10.500 1.00 . A A . 1222 LEU CD2  1 1 
        9 25246 1 1 176 LEU CG   C   3.524  -3.813 -10.148 1.00 . A A . 1222 LEU CG   1 1 
        9 25247 1 1 176 LEU H    H   1.566  -2.021 -12.487 1.00 . A A . 1222 LEU H    1 1 
        9 25248 1 1 176 LEU HA   H   1.500  -2.133  -9.642 1.00 . A A . 1222 LEU HA   1 1 
        9 25249 1 1 176 LEU HB2  H   3.393  -2.579 -11.877 1.00 . A A . 1222 LEU HB2  1 1 
        9 25250 1 1 176 LEU HB3  H   4.204  -1.807 -10.566 1.00 . A A . 1222 LEU HB3  1 1 
        9 25251 1 1 176 LEU HD11 H   4.420  -3.018  -8.356 1.00 . A A . 1222 LEU HD11 1 1 
        9 25252 1 1 176 LEU HD12 H   2.712  -3.478  -8.162 1.00 . A A . 1222 LEU HD12 1 1 
        9 25253 1 1 176 LEU HD13 H   3.978  -4.727  -8.261 1.00 . A A . 1222 LEU HD13 1 1 
        9 25254 1 1 176 LEU HD21 H   2.314  -4.862 -11.585 1.00 . A A . 1222 LEU HD21 1 1 
        9 25255 1 1 176 LEU HD22 H   2.614  -5.764 -10.094 1.00 . A A . 1222 LEU HD22 1 1 
        9 25256 1 1 176 LEU HD23 H   1.445  -4.429 -10.091 1.00 . A A . 1222 LEU HD23 1 1 
        9 25257 1 1 176 LEU HG   H   4.450  -4.234 -10.538 1.00 . A A . 1222 LEU HG   1 1 
        9 25258 1 1 176 LEU N    N   1.185  -1.592 -11.650 1.00 . A A . 1222 LEU N    1 1 
        9 25259 1 1 176 LEU O    O   2.875   0.569 -10.834 1.00 . A A . 1222 LEU O    1 1 
        9 25260 1 1 177 CYS C    C   3.698   1.418  -7.016 1.00 . A A . 1223 CYS C    1 1 
        9 25261 1 1 177 CYS CA   C   2.719   1.413  -8.204 1.00 . A A . 1223 CYS CA   1 1 
        9 25262 1 1 177 CYS CB   C   1.466   2.272  -7.987 1.00 . A A . 1223 CYS CB   1 1 
        9 25263 1 1 177 CYS H    H   1.942  -0.596  -8.063 1.00 . A A . 1223 CYS H    1 1 
        9 25264 1 1 177 CYS HA   H   3.275   1.920  -8.991 1.00 . A A . 1223 CYS HA   1 1 
        9 25265 1 1 177 CYS HB2  H   1.750   3.325  -7.992 1.00 . A A . 1223 CYS HB2  1 1 
        9 25266 1 1 177 CYS HB3  H   0.762   2.109  -8.807 1.00 . A A . 1223 CYS HB3  1 1 
        9 25267 1 1 177 CYS HG   H   0.588   0.565  -6.585 1.00 . A A . 1223 CYS HG   1 1 
        9 25268 1 1 177 CYS N    N   2.329   0.087  -8.705 1.00 . A A . 1223 CYS N    1 1 
        9 25269 1 1 177 CYS O    O   4.488   2.359  -6.933 1.00 . A A . 1223 CYS O    1 1 
        9 25270 1 1 177 CYS SG   S   0.663   1.894  -6.413 1.00 . A A . 1223 CYS SG   1 1 
        9 25271 1 1 178 GLY C    C   4.664  -0.915  -4.173 1.00 . A A . 1224 GLY C    1 1 
        9 25272 1 1 178 GLY CA   C   4.785   0.293  -5.113 1.00 . A A . 1224 GLY CA   1 1 
        9 25273 1 1 178 GLY H    H   3.136  -0.410  -6.271 1.00 . A A . 1224 GLY H    1 1 
        9 25274 1 1 178 GLY HA2  H   5.776   0.264  -5.562 1.00 . A A . 1224 GLY HA2  1 1 
        9 25275 1 1 178 GLY HA3  H   4.735   1.199  -4.511 1.00 . A A . 1224 GLY HA3  1 1 
        9 25276 1 1 178 GLY N    N   3.772   0.374  -6.179 1.00 . A A . 1224 GLY N    1 1 
        9 25277 1 1 178 GLY O    O   3.772  -1.752  -4.335 1.00 . A A . 1224 GLY O    1 1 
        9 25278 1 1 179 LEU C    C   5.980  -1.334  -0.744 1.00 . A A . 1225 LEU C    1 1 
        9 25279 1 1 179 LEU CA   C   5.534  -1.953  -2.082 1.00 . A A . 1225 LEU CA   1 1 
        9 25280 1 1 179 LEU CB   C   6.296  -3.259  -2.400 1.00 . A A . 1225 LEU CB   1 1 
        9 25281 1 1 179 LEU CD1  C   8.456  -4.530  -2.137 1.00 . A A . 1225 LEU CD1  1 1 
        9 25282 1 1 179 LEU CD2  C   8.327  -2.773  -3.853 1.00 . A A . 1225 LEU CD2  1 1 
        9 25283 1 1 179 LEU CG   C   7.837  -3.171  -2.463 1.00 . A A . 1225 LEU CG   1 1 
        9 25284 1 1 179 LEU H    H   6.175  -0.177  -3.080 1.00 . A A . 1225 LEU H    1 1 
        9 25285 1 1 179 LEU HA   H   4.490  -2.234  -1.940 1.00 . A A . 1225 LEU HA   1 1 
        9 25286 1 1 179 LEU HB2  H   6.035  -3.968  -1.615 1.00 . A A . 1225 LEU HB2  1 1 
        9 25287 1 1 179 LEU HB3  H   5.917  -3.679  -3.332 1.00 . A A . 1225 LEU HB3  1 1 
        9 25288 1 1 179 LEU HD11 H   8.083  -5.285  -2.827 1.00 . A A . 1225 LEU HD11 1 1 
        9 25289 1 1 179 LEU HD12 H   9.542  -4.469  -2.215 1.00 . A A . 1225 LEU HD12 1 1 
        9 25290 1 1 179 LEU HD13 H   8.197  -4.815  -1.117 1.00 . A A . 1225 LEU HD13 1 1 
        9 25291 1 1 179 LEU HD21 H   7.992  -1.764  -4.080 1.00 . A A . 1225 LEU HD21 1 1 
        9 25292 1 1 179 LEU HD22 H   9.417  -2.792  -3.883 1.00 . A A . 1225 LEU HD22 1 1 
        9 25293 1 1 179 LEU HD23 H   7.940  -3.465  -4.601 1.00 . A A . 1225 LEU HD23 1 1 
        9 25294 1 1 179 LEU HG   H   8.209  -2.454  -1.734 1.00 . A A . 1225 LEU HG   1 1 
        9 25295 1 1 179 LEU N    N   5.572  -0.989  -3.193 1.00 . A A . 1225 LEU N    1 1 
        9 25296 1 1 179 LEU O    O   6.745  -0.368  -0.711 1.00 . A A . 1225 LEU O    1 1 
        9 25297 1 1 180 ILE C    C   6.097  -2.490   2.667 1.00 . A A . 1226 ILE C    1 1 
        9 25298 1 1 180 ILE CA   C   5.602  -1.384   1.723 1.00 . A A . 1226 ILE CA   1 1 
        9 25299 1 1 180 ILE CB   C   4.228  -0.822   2.179 1.00 . A A . 1226 ILE CB   1 1 
        9 25300 1 1 180 ILE CD1  C   2.321   0.830   1.549 1.00 . A A . 1226 ILE CD1  1 1 
        9 25301 1 1 180 ILE CG1  C   3.698   0.253   1.196 1.00 . A A . 1226 ILE CG1  1 1 
        9 25302 1 1 180 ILE CG2  C   4.292  -0.250   3.610 1.00 . A A . 1226 ILE CG2  1 1 
        9 25303 1 1 180 ILE H    H   4.929  -2.754   0.232 1.00 . A A . 1226 ILE H    1 1 
        9 25304 1 1 180 ILE HA   H   6.331  -0.574   1.739 1.00 . A A . 1226 ILE HA   1 1 
        9 25305 1 1 180 ILE HB   H   3.516  -1.649   2.186 1.00 . A A . 1226 ILE HB   1 1 
        9 25306 1 1 180 ILE HD11 H   1.979   1.460   0.727 1.00 . A A . 1226 ILE HD11 1 1 
        9 25307 1 1 180 ILE HD12 H   1.605   0.021   1.697 1.00 . A A . 1226 ILE HD12 1 1 
        9 25308 1 1 180 ILE HD13 H   2.380   1.440   2.450 1.00 . A A . 1226 ILE HD13 1 1 
        9 25309 1 1 180 ILE HG12 H   4.415   1.072   1.132 1.00 . A A . 1226 ILE HG12 1 1 
        9 25310 1 1 180 ILE HG13 H   3.600  -0.184   0.203 1.00 . A A . 1226 ILE HG13 1 1 
        9 25311 1 1 180 ILE HG21 H   4.894   0.656   3.628 1.00 . A A . 1226 ILE HG21 1 1 
        9 25312 1 1 180 ILE HG22 H   3.290  -0.016   3.966 1.00 . A A . 1226 ILE HG22 1 1 
        9 25313 1 1 180 ILE HG23 H   4.717  -0.975   4.301 1.00 . A A . 1226 ILE HG23 1 1 
        9 25314 1 1 180 ILE N    N   5.492  -1.914   0.355 1.00 . A A . 1226 ILE N    1 1 
        9 25315 1 1 180 ILE O    O   5.550  -3.597   2.658 1.00 . A A . 1226 ILE O    1 1 
        9 25316 1 1 181 ALA C    C   7.436  -2.445   5.950 1.00 . A A . 1227 ALA C    1 1 
        9 25317 1 1 181 ALA CA   C   7.624  -3.060   4.545 1.00 . A A . 1227 ALA CA   1 1 
        9 25318 1 1 181 ALA CB   C   9.087  -3.384   4.228 1.00 . A A . 1227 ALA CB   1 1 
        9 25319 1 1 181 ALA H    H   7.552  -1.275   3.414 1.00 . A A . 1227 ALA H    1 1 
        9 25320 1 1 181 ALA HA   H   7.075  -4.001   4.521 1.00 . A A . 1227 ALA HA   1 1 
        9 25321 1 1 181 ALA HB1  H   9.158  -3.860   3.249 1.00 . A A . 1227 ALA HB1  1 1 
        9 25322 1 1 181 ALA HB2  H   9.679  -2.467   4.227 1.00 . A A . 1227 ALA HB2  1 1 
        9 25323 1 1 181 ALA HB3  H   9.484  -4.061   4.984 1.00 . A A . 1227 ALA HB3  1 1 
        9 25324 1 1 181 ALA N    N   7.098  -2.179   3.501 1.00 . A A . 1227 ALA N    1 1 
        9 25325 1 1 181 ALA O    O   7.817  -1.296   6.205 1.00 . A A . 1227 ALA O    1 1 
        9 25326 1 1 182 ILE C    C   6.973  -3.664   9.286 1.00 . A A . 1228 ILE C    1 1 
        9 25327 1 1 182 ILE CA   C   6.370  -2.775   8.189 1.00 . A A . 1228 ILE CA   1 1 
        9 25328 1 1 182 ILE CB   C   4.818  -2.738   8.272 1.00 . A A . 1228 ILE CB   1 1 
        9 25329 1 1 182 ILE CD1  C   2.664  -1.888   7.072 1.00 . A A . 1228 ILE CD1  1 1 
        9 25330 1 1 182 ILE CG1  C   4.196  -1.970   7.079 1.00 . A A . 1228 ILE CG1  1 1 
        9 25331 1 1 182 ILE CG2  C   4.367  -2.104   9.603 1.00 . A A . 1228 ILE CG2  1 1 
        9 25332 1 1 182 ILE H    H   6.553  -4.152   6.562 1.00 . A A . 1228 ILE H    1 1 
        9 25333 1 1 182 ILE HA   H   6.729  -1.760   8.359 1.00 . A A . 1228 ILE HA   1 1 
        9 25334 1 1 182 ILE HB   H   4.451  -3.765   8.241 1.00 . A A . 1228 ILE HB   1 1 
        9 25335 1 1 182 ILE HD11 H   2.335  -1.447   6.131 1.00 . A A . 1228 ILE HD11 1 1 
        9 25336 1 1 182 ILE HD12 H   2.237  -2.888   7.158 1.00 . A A . 1228 ILE HD12 1 1 
        9 25337 1 1 182 ILE HD13 H   2.306  -1.260   7.888 1.00 . A A . 1228 ILE HD13 1 1 
        9 25338 1 1 182 ILE HG12 H   4.597  -0.956   7.058 1.00 . A A . 1228 ILE HG12 1 1 
        9 25339 1 1 182 ILE HG13 H   4.480  -2.468   6.152 1.00 . A A . 1228 ILE HG13 1 1 
        9 25340 1 1 182 ILE HG21 H   4.654  -1.054   9.633 1.00 . A A . 1228 ILE HG21 1 1 
        9 25341 1 1 182 ILE HG22 H   3.286  -2.171   9.714 1.00 . A A . 1228 ILE HG22 1 1 
        9 25342 1 1 182 ILE HG23 H   4.807  -2.621  10.455 1.00 . A A . 1228 ILE HG23 1 1 
        9 25343 1 1 182 ILE N    N   6.822  -3.219   6.856 1.00 . A A . 1228 ILE N    1 1 
        9 25344 1 1 182 ILE O    O   6.917  -4.893   9.206 1.00 . A A . 1228 ILE O    1 1 
        9 25345 1 1 183 ALA C    C   7.161  -3.524  12.739 1.00 . A A . 1229 ALA C    1 1 
        9 25346 1 1 183 ALA CA   C   8.076  -3.703  11.513 1.00 . A A . 1229 ALA CA   1 1 
        9 25347 1 1 183 ALA CB   C   9.494  -3.171  11.749 1.00 . A A . 1229 ALA CB   1 1 
        9 25348 1 1 183 ALA H    H   7.428  -2.038  10.391 1.00 . A A . 1229 ALA H    1 1 
        9 25349 1 1 183 ALA HA   H   8.157  -4.774  11.325 1.00 . A A . 1229 ALA HA   1 1 
        9 25350 1 1 183 ALA HB1  H   9.464  -2.097  11.937 1.00 . A A . 1229 ALA HB1  1 1 
        9 25351 1 1 183 ALA HB2  H   9.934  -3.670  12.614 1.00 . A A . 1229 ALA HB2  1 1 
        9 25352 1 1 183 ALA HB3  H  10.116  -3.365  10.875 1.00 . A A . 1229 ALA HB3  1 1 
        9 25353 1 1 183 ALA N    N   7.519  -3.047  10.332 1.00 . A A . 1229 ALA N    1 1 
        9 25354 1 1 183 ALA O    O   6.367  -2.586  12.806 1.00 . A A . 1229 ALA O    1 1 
        9 25355 1 1 184 ASP C    C   7.587  -4.593  16.163 1.00 . A A . 1230 ASP C    1 1 
        9 25356 1 1 184 ASP CA   C   6.595  -4.320  15.016 1.00 . A A . 1230 ASP CA   1 1 
        9 25357 1 1 184 ASP CB   C   5.360  -5.247  15.019 1.00 . A A . 1230 ASP CB   1 1 
        9 25358 1 1 184 ASP CG   C   4.569  -5.261  16.333 1.00 . A A . 1230 ASP CG   1 1 
        9 25359 1 1 184 ASP H    H   7.924  -5.189  13.578 1.00 . A A . 1230 ASP H    1 1 
        9 25360 1 1 184 ASP HA   H   6.235  -3.299  15.145 1.00 . A A . 1230 ASP HA   1 1 
        9 25361 1 1 184 ASP HB2  H   4.694  -4.942  14.210 1.00 . A A . 1230 ASP HB2  1 1 
        9 25362 1 1 184 ASP HB3  H   5.689  -6.266  14.808 1.00 . A A . 1230 ASP HB3  1 1 
        9 25363 1 1 184 ASP N    N   7.274  -4.422  13.716 1.00 . A A . 1230 ASP N    1 1 
        9 25364 1 1 184 ASP O    O   8.459  -5.464  16.048 1.00 . A A . 1230 ASP O    1 1 
        9 25365 1 1 184 ASP OD1  O   5.090  -5.812  17.328 1.00 . A A . 1230 ASP OD1  1 1 
        9 25366 1 1 184 ASP OD2  O   3.383  -4.843  16.365 1.00 . A A . 1230 ASP OD2  1 1 
        9 25367 1 1 185 THR C    C   9.765  -3.617  18.231 1.00 . A A . 1231 THR C    1 1 
        9 25368 1 1 185 THR CA   C   8.277  -3.884  18.489 1.00 . A A . 1231 THR CA   1 1 
        9 25369 1 1 185 THR CB   C   8.007  -5.164  19.299 1.00 . A A . 1231 THR CB   1 1 
        9 25370 1 1 185 THR CG2  C   8.540  -5.094  20.731 1.00 . A A . 1231 THR CG2  1 1 
        9 25371 1 1 185 THR H    H   6.730  -3.124  17.226 1.00 . A A . 1231 THR H    1 1 
        9 25372 1 1 185 THR HA   H   7.955  -3.055  19.116 1.00 . A A . 1231 THR HA   1 1 
        9 25373 1 1 185 THR HB   H   8.435  -6.028  18.788 1.00 . A A . 1231 THR HB   1 1 
        9 25374 1 1 185 THR HG1  H   6.220  -5.433  18.539 1.00 . A A . 1231 THR HG1  1 1 
        9 25375 1 1 185 THR HG21 H   8.117  -4.231  21.246 1.00 . A A . 1231 THR HG21 1 1 
        9 25376 1 1 185 THR HG22 H   8.265  -6.002  21.268 1.00 . A A . 1231 THR HG22 1 1 
        9 25377 1 1 185 THR HG23 H   9.625  -5.015  20.732 1.00 . A A . 1231 THR HG23 1 1 
        9 25378 1 1 185 THR N    N   7.445  -3.840  17.263 1.00 . A A . 1231 THR N    1 1 
        9 25379 1 1 185 THR O    O  10.093  -2.461  17.877 1.00 . A A . 1231 THR O    1 1 
        9 25380 1 1 185 THR OG1  O   6.614  -5.353  19.437 1.00 . A A . 1231 THR OG1  1 1 
       10 25381 1 1   1 SER C    C  -1.937 -11.965  12.245 1.00 . A A . 1047 SER C    1 1 
       10 25382 1 1   1 SER CA   C  -2.512 -12.131  10.849 1.00 . A A . 1047 SER CA   1 1 
       10 25383 1 1   1 SER CB   C  -3.867 -12.824  10.902 1.00 . A A . 1047 SER CB   1 1 
       10 25384 1 1   1 SER H1   H  -1.959 -12.893   9.030 1.00 . A A . 1047 SER H1   1 1 
       10 25385 1 1   1 SER H2   H  -1.462 -13.816  10.306 1.00 . A A . 1047 SER H2   1 1 
       10 25386 1 1   1 SER H3   H  -0.685 -12.403   9.951 1.00 . A A . 1047 SER H3   1 1 
       10 25387 1 1   1 SER HA   H  -2.659 -11.136  10.432 1.00 . A A . 1047 SER HA   1 1 
       10 25388 1 1   1 SER HB2  H  -3.747 -13.867  11.200 1.00 . A A . 1047 SER HB2  1 1 
       10 25389 1 1   1 SER HB3  H  -4.529 -12.320  11.607 1.00 . A A . 1047 SER HB3  1 1 
       10 25390 1 1   1 SER HG   H  -5.042 -13.497   9.495 1.00 . A A . 1047 SER HG   1 1 
       10 25391 1 1   1 SER N    N  -1.585 -12.868   9.971 1.00 . A A . 1047 SER N    1 1 
       10 25392 1 1   1 SER O    O  -1.227 -12.853  12.714 1.00 . A A . 1047 SER O    1 1 
       10 25393 1 1   1 SER OG   O  -4.410 -12.747   9.601 1.00 . A A . 1047 SER OG   1 1 
       10 25394 1 1   2 PHE C    C  -0.192 -10.137  14.219 1.00 . A A . 1048 PHE C    1 1 
       10 25395 1 1   2 PHE CA   C  -1.722 -10.346  14.177 1.00 . A A . 1048 PHE CA   1 1 
       10 25396 1 1   2 PHE CB   C  -2.241 -11.205  15.342 1.00 . A A . 1048 PHE CB   1 1 
       10 25397 1 1   2 PHE CD1  C  -2.069  -9.627  17.324 1.00 . A A . 1048 PHE CD1  1 1 
       10 25398 1 1   2 PHE CD2  C  -0.788 -11.696  17.364 1.00 . A A . 1048 PHE CD2  1 1 
       10 25399 1 1   2 PHE CE1  C  -1.549  -9.284  18.586 1.00 . A A . 1048 PHE CE1  1 1 
       10 25400 1 1   2 PHE CE2  C  -0.282 -11.359  18.634 1.00 . A A . 1048 PHE CE2  1 1 
       10 25401 1 1   2 PHE CG   C  -1.686 -10.832  16.707 1.00 . A A . 1048 PHE CG   1 1 
       10 25402 1 1   2 PHE CZ   C  -0.654 -10.148  19.239 1.00 . A A . 1048 PHE CZ   1 1 
       10 25403 1 1   2 PHE H    H  -2.951 -10.241  12.452 1.00 . A A . 1048 PHE H    1 1 
       10 25404 1 1   2 PHE HA   H  -2.158  -9.356  14.320 1.00 . A A . 1048 PHE HA   1 1 
       10 25405 1 1   2 PHE HB2  H  -3.328 -11.125  15.375 1.00 . A A . 1048 PHE HB2  1 1 
       10 25406 1 1   2 PHE HB3  H  -2.006 -12.251  15.150 1.00 . A A . 1048 PHE HB3  1 1 
       10 25407 1 1   2 PHE HD1  H  -2.770  -8.964  16.835 1.00 . A A . 1048 PHE HD1  1 1 
       10 25408 1 1   2 PHE HD2  H  -0.498 -12.630  16.902 1.00 . A A . 1048 PHE HD2  1 1 
       10 25409 1 1   2 PHE HE1  H  -1.845  -8.358  19.058 1.00 . A A . 1048 PHE HE1  1 1 
       10 25410 1 1   2 PHE HE2  H   0.387 -12.039  19.147 1.00 . A A . 1048 PHE HE2  1 1 
       10 25411 1 1   2 PHE HZ   H  -0.261  -9.883  20.213 1.00 . A A . 1048 PHE HZ   1 1 
       10 25412 1 1   2 PHE N    N  -2.261 -10.841  12.897 1.00 . A A . 1048 PHE N    1 1 
       10 25413 1 1   2 PHE O    O   0.595 -11.028  13.890 1.00 . A A . 1048 PHE O    1 1 
       10 25414 1 1   3 THR C    C   2.188  -9.179  16.222 1.00 . A A . 1049 THR C    1 1 
       10 25415 1 1   3 THR CA   C   1.673  -8.631  14.881 1.00 . A A . 1049 THR CA   1 1 
       10 25416 1 1   3 THR CB   C   1.956  -7.123  14.737 1.00 . A A . 1049 THR CB   1 1 
       10 25417 1 1   3 THR CG2  C   3.444  -6.858  14.500 1.00 . A A . 1049 THR CG2  1 1 
       10 25418 1 1   3 THR H    H  -0.437  -8.250  14.904 1.00 . A A . 1049 THR H    1 1 
       10 25419 1 1   3 THR HA   H   2.237  -9.128  14.091 1.00 . A A . 1049 THR HA   1 1 
       10 25420 1 1   3 THR HB   H   1.641  -6.608  15.640 1.00 . A A . 1049 THR HB   1 1 
       10 25421 1 1   3 THR HG1  H   1.664  -6.840  12.828 1.00 . A A . 1049 THR HG1  1 1 
       10 25422 1 1   3 THR HG21 H   4.030  -7.257  15.327 1.00 . A A . 1049 THR HG21 1 1 
       10 25423 1 1   3 THR HG22 H   3.769  -7.330  13.573 1.00 . A A . 1049 THR HG22 1 1 
       10 25424 1 1   3 THR HG23 H   3.621  -5.786  14.445 1.00 . A A . 1049 THR HG23 1 1 
       10 25425 1 1   3 THR N    N   0.248  -8.964  14.689 1.00 . A A . 1049 THR N    1 1 
       10 25426 1 1   3 THR O    O   2.338  -8.453  17.208 1.00 . A A . 1049 THR O    1 1 
       10 25427 1 1   3 THR OG1  O   1.244  -6.546  13.660 1.00 . A A . 1049 THR OG1  1 1 
       10 25428 1 1   4 MET C    C   4.332 -10.717  17.927 1.00 . A A . 1050 MET C    1 1 
       10 25429 1 1   4 MET CA   C   2.995 -11.252  17.381 1.00 . A A . 1050 MET CA   1 1 
       10 25430 1 1   4 MET CB   C   3.139 -12.704  16.889 1.00 . A A . 1050 MET CB   1 1 
       10 25431 1 1   4 MET CE   C   2.092 -15.867  17.029 1.00 . A A . 1050 MET CE   1 1 
       10 25432 1 1   4 MET CG   C   3.598 -13.701  17.960 1.00 . A A . 1050 MET CG   1 1 
       10 25433 1 1   4 MET H    H   2.286 -10.989  15.389 1.00 . A A . 1050 MET H    1 1 
       10 25434 1 1   4 MET HA   H   2.281 -11.225  18.200 1.00 . A A . 1050 MET HA   1 1 
       10 25435 1 1   4 MET HB2  H   2.173 -13.034  16.506 1.00 . A A . 1050 MET HB2  1 1 
       10 25436 1 1   4 MET HB3  H   3.854 -12.731  16.066 1.00 . A A . 1050 MET HB3  1 1 
       10 25437 1 1   4 MET HE1  H   1.489 -15.682  17.919 1.00 . A A . 1050 MET HE1  1 1 
       10 25438 1 1   4 MET HE2  H   1.696 -15.286  16.197 1.00 . A A . 1050 MET HE2  1 1 
       10 25439 1 1   4 MET HE3  H   2.044 -16.926  16.779 1.00 . A A . 1050 MET HE3  1 1 
       10 25440 1 1   4 MET HG2  H   4.557 -13.372  18.360 1.00 . A A . 1050 MET HG2  1 1 
       10 25441 1 1   4 MET HG3  H   2.875 -13.710  18.775 1.00 . A A . 1050 MET HG3  1 1 
       10 25442 1 1   4 MET N    N   2.453 -10.485  16.251 1.00 . A A . 1050 MET N    1 1 
       10 25443 1 1   4 MET O    O   4.563 -10.754  19.142 1.00 . A A . 1050 MET O    1 1 
       10 25444 1 1   4 MET SD   S   3.815 -15.399  17.346 1.00 . A A . 1050 MET SD   1 1 
       10 25445 1 1   5 HIS C    C   6.640  -8.546  18.327 1.00 . A A . 1051 HIS C    1 1 
       10 25446 1 1   5 HIS CA   C   6.575  -9.810  17.450 1.00 . A A . 1051 HIS CA   1 1 
       10 25447 1 1   5 HIS CB   C   7.446  -9.652  16.191 1.00 . A A . 1051 HIS CB   1 1 
       10 25448 1 1   5 HIS CD2  C   8.281 -12.079  15.950 1.00 . A A . 1051 HIS CD2  1 1 
       10 25449 1 1   5 HIS CE1  C   7.864 -12.420  13.822 1.00 . A A . 1051 HIS CE1  1 1 
       10 25450 1 1   5 HIS CG   C   7.710 -10.939  15.447 1.00 . A A . 1051 HIS CG   1 1 
       10 25451 1 1   5 HIS H    H   4.979 -10.222  16.074 1.00 . A A . 1051 HIS H    1 1 
       10 25452 1 1   5 HIS HA   H   7.008 -10.615  18.046 1.00 . A A . 1051 HIS HA   1 1 
       10 25453 1 1   5 HIS HB2  H   6.977  -8.935  15.515 1.00 . A A . 1051 HIS HB2  1 1 
       10 25454 1 1   5 HIS HB3  H   8.412  -9.244  16.488 1.00 . A A . 1051 HIS HB3  1 1 
       10 25455 1 1   5 HIS HD1  H   7.027 -10.517  13.467 1.00 . A A . 1051 HIS HD1  1 1 
       10 25456 1 1   5 HIS HD2  H   8.611 -12.223  16.971 1.00 . A A . 1051 HIS HD2  1 1 
       10 25457 1 1   5 HIS HE1  H   7.776 -12.886  12.849 1.00 . A A . 1051 HIS HE1  1 1 
       10 25458 1 1   5 HIS N    N   5.215 -10.206  17.064 1.00 . A A . 1051 HIS N    1 1 
       10 25459 1 1   5 HIS ND1  N   7.469 -11.169  14.112 1.00 . A A . 1051 HIS ND1  1 1 
       10 25460 1 1   5 HIS NE2  N   8.386 -13.015  14.911 1.00 . A A . 1051 HIS NE2  1 1 
       10 25461 1 1   5 HIS O    O   7.556  -8.435  19.143 1.00 . A A . 1051 HIS O    1 1 
       10 25462 1 1   6 GLY C    C   4.772  -5.276  18.523 1.00 . A A . 1052 GLY C    1 1 
       10 25463 1 1   6 GLY CA   C   5.715  -6.372  19.023 1.00 . A A . 1052 GLY CA   1 1 
       10 25464 1 1   6 GLY H    H   4.927  -7.740  17.577 1.00 . A A . 1052 GLY H    1 1 
       10 25465 1 1   6 GLY HA2  H   5.446  -6.618  20.047 1.00 . A A . 1052 GLY HA2  1 1 
       10 25466 1 1   6 GLY HA3  H   6.727  -5.964  19.041 1.00 . A A . 1052 GLY HA3  1 1 
       10 25467 1 1   6 GLY N    N   5.699  -7.602  18.217 1.00 . A A . 1052 GLY N    1 1 
       10 25468 1 1   6 GLY O    O   3.971  -5.495  17.611 1.00 . A A . 1052 GLY O    1 1 
       10 25469 1 1   7 THR C    C   4.634  -2.423  17.275 1.00 . A A . 1053 THR C    1 1 
       10 25470 1 1   7 THR CA   C   4.119  -2.893  18.652 1.00 . A A . 1053 THR CA   1 1 
       10 25471 1 1   7 THR CB   C   4.220  -1.756  19.680 1.00 . A A . 1053 THR CB   1 1 
       10 25472 1 1   7 THR CG2  C   3.310  -0.575  19.342 1.00 . A A . 1053 THR CG2  1 1 
       10 25473 1 1   7 THR H    H   5.541  -3.949  19.854 1.00 . A A . 1053 THR H    1 1 
       10 25474 1 1   7 THR HA   H   3.070  -3.174  18.596 1.00 . A A . 1053 THR HA   1 1 
       10 25475 1 1   7 THR HB   H   5.252  -1.409  19.736 1.00 . A A . 1053 THR HB   1 1 
       10 25476 1 1   7 THR HG1  H   4.065  -1.516  21.584 1.00 . A A . 1053 THR HG1  1 1 
       10 25477 1 1   7 THR HG21 H   3.388   0.185  20.120 1.00 . A A . 1053 THR HG21 1 1 
       10 25478 1 1   7 THR HG22 H   3.607  -0.127  18.395 1.00 . A A . 1053 THR HG22 1 1 
       10 25479 1 1   7 THR HG23 H   2.273  -0.909  19.277 1.00 . A A . 1053 THR HG23 1 1 
       10 25480 1 1   7 THR N    N   4.878  -4.075  19.096 1.00 . A A . 1053 THR N    1 1 
       10 25481 1 1   7 THR O    O   5.846  -2.204  17.145 1.00 . A A . 1053 THR O    1 1 
       10 25482 1 1   7 THR OG1  O   3.826  -2.221  20.953 1.00 . A A . 1053 THR OG1  1 1 
       10 25483 1 1   8 PRO C    C   4.440  -0.585  14.468 1.00 . A A . 1054 PRO C    1 1 
       10 25484 1 1   8 PRO CA   C   4.172  -2.051  14.852 1.00 . A A . 1054 PRO CA   1 1 
       10 25485 1 1   8 PRO CB   C   3.018  -2.609  14.012 1.00 . A A . 1054 PRO CB   1 1 
       10 25486 1 1   8 PRO CD   C   2.341  -2.572  16.303 1.00 . A A . 1054 PRO CD   1 1 
       10 25487 1 1   8 PRO CG   C   1.796  -2.359  14.894 1.00 . A A . 1054 PRO CG   1 1 
       10 25488 1 1   8 PRO HA   H   5.068  -2.627  14.632 1.00 . A A . 1054 PRO HA   1 1 
       10 25489 1 1   8 PRO HB2  H   2.930  -2.111  13.047 1.00 . A A . 1054 PRO HB2  1 1 
       10 25490 1 1   8 PRO HB3  H   3.149  -3.681  13.864 1.00 . A A . 1054 PRO HB3  1 1 
       10 25491 1 1   8 PRO HD2  H   1.826  -1.918  17.008 1.00 . A A . 1054 PRO HD2  1 1 
       10 25492 1 1   8 PRO HD3  H   2.196  -3.616  16.583 1.00 . A A . 1054 PRO HD3  1 1 
       10 25493 1 1   8 PRO HG2  H   1.461  -1.327  14.780 1.00 . A A . 1054 PRO HG2  1 1 
       10 25494 1 1   8 PRO HG3  H   0.986  -3.055  14.676 1.00 . A A . 1054 PRO HG3  1 1 
       10 25495 1 1   8 PRO N    N   3.768  -2.276  16.248 1.00 . A A . 1054 PRO N    1 1 
       10 25496 1 1   8 PRO O    O   3.876   0.341  15.053 1.00 . A A . 1054 PRO O    1 1 
       10 25497 1 1   9 VAL C    C   5.650   0.576  11.177 1.00 . A A . 1055 VAL C    1 1 
       10 25498 1 1   9 VAL CA   C   5.499   0.857  12.682 1.00 . A A . 1055 VAL CA   1 1 
       10 25499 1 1   9 VAL CB   C   6.761   1.588  13.199 1.00 . A A . 1055 VAL CB   1 1 
       10 25500 1 1   9 VAL CG1  C   6.504   2.256  14.555 1.00 . A A . 1055 VAL CG1  1 1 
       10 25501 1 1   9 VAL CG2  C   7.999   0.684  13.320 1.00 . A A . 1055 VAL CG2  1 1 
       10 25502 1 1   9 VAL H    H   5.708  -1.221  13.036 1.00 . A A . 1055 VAL H    1 1 
       10 25503 1 1   9 VAL HA   H   4.647   1.525  12.805 1.00 . A A . 1055 VAL HA   1 1 
       10 25504 1 1   9 VAL HB   H   7.007   2.381  12.492 1.00 . A A . 1055 VAL HB   1 1 
       10 25505 1 1   9 VAL HG11 H   6.285   1.505  15.310 1.00 . A A . 1055 VAL HG11 1 1 
       10 25506 1 1   9 VAL HG12 H   7.382   2.828  14.857 1.00 . A A . 1055 VAL HG12 1 1 
       10 25507 1 1   9 VAL HG13 H   5.659   2.940  14.467 1.00 . A A . 1055 VAL HG13 1 1 
       10 25508 1 1   9 VAL HG21 H   8.212   0.227  12.354 1.00 . A A . 1055 VAL HG21 1 1 
       10 25509 1 1   9 VAL HG22 H   8.858   1.283  13.621 1.00 . A A . 1055 VAL HG22 1 1 
       10 25510 1 1   9 VAL HG23 H   7.829  -0.097  14.062 1.00 . A A . 1055 VAL HG23 1 1 
       10 25511 1 1   9 VAL N    N   5.239  -0.400  13.412 1.00 . A A . 1055 VAL N    1 1 
       10 25512 1 1   9 VAL O    O   6.176  -0.469  10.786 1.00 . A A . 1055 VAL O    1 1 
       10 25513 1 1  10 VAL C    C   6.974   1.796   8.644 1.00 . A A . 1056 VAL C    1 1 
       10 25514 1 1  10 VAL CA   C   5.509   1.414   8.859 1.00 . A A . 1056 VAL CA   1 1 
       10 25515 1 1  10 VAL CB   C   4.500   2.204   7.998 1.00 . A A . 1056 VAL CB   1 1 
       10 25516 1 1  10 VAL CG1  C   4.302   3.666   8.410 1.00 . A A . 1056 VAL CG1  1 1 
       10 25517 1 1  10 VAL CG2  C   4.874   2.153   6.511 1.00 . A A . 1056 VAL CG2  1 1 
       10 25518 1 1  10 VAL H    H   4.847   2.373  10.669 1.00 . A A . 1056 VAL H    1 1 
       10 25519 1 1  10 VAL HA   H   5.409   0.374   8.553 1.00 . A A . 1056 VAL HA   1 1 
       10 25520 1 1  10 VAL HB   H   3.534   1.708   8.104 1.00 . A A . 1056 VAL HB   1 1 
       10 25521 1 1  10 VAL HG11 H   3.574   4.136   7.751 1.00 . A A . 1056 VAL HG11 1 1 
       10 25522 1 1  10 VAL HG12 H   3.921   3.724   9.428 1.00 . A A . 1056 VAL HG12 1 1 
       10 25523 1 1  10 VAL HG13 H   5.242   4.212   8.347 1.00 . A A . 1056 VAL HG13 1 1 
       10 25524 1 1  10 VAL HG21 H   5.030   1.121   6.197 1.00 . A A . 1056 VAL HG21 1 1 
       10 25525 1 1  10 VAL HG22 H   4.066   2.579   5.915 1.00 . A A . 1056 VAL HG22 1 1 
       10 25526 1 1  10 VAL HG23 H   5.785   2.725   6.328 1.00 . A A . 1056 VAL HG23 1 1 
       10 25527 1 1  10 VAL N    N   5.216   1.497  10.307 1.00 . A A . 1056 VAL N    1 1 
       10 25528 1 1  10 VAL O    O   7.396   2.888   9.026 1.00 . A A . 1056 VAL O    1 1 
       10 25529 1 1  11 ASN C    C   9.858   1.371   6.709 1.00 . A A . 1057 ASN C    1 1 
       10 25530 1 1  11 ASN CA   C   9.229   0.997   8.069 1.00 . A A . 1057 ASN CA   1 1 
       10 25531 1 1  11 ASN CB   C   9.778  -0.256   8.774 1.00 . A A . 1057 ASN CB   1 1 
       10 25532 1 1  11 ASN CG   C  10.107  -1.365   7.812 1.00 . A A . 1057 ASN CG   1 1 
       10 25533 1 1  11 ASN H    H   7.368   0.031   7.700 1.00 . A A . 1057 ASN H    1 1 
       10 25534 1 1  11 ASN HA   H   9.530   1.806   8.721 1.00 . A A . 1057 ASN HA   1 1 
       10 25535 1 1  11 ASN HB2  H  10.682   0.016   9.315 1.00 . A A . 1057 ASN HB2  1 1 
       10 25536 1 1  11 ASN HB3  H   9.057  -0.626   9.506 1.00 . A A . 1057 ASN HB3  1 1 
       10 25537 1 1  11 ASN HD21 H  11.997  -0.674   7.590 1.00 . A A . 1057 ASN HD21 1 1 
       10 25538 1 1  11 ASN HD22 H  11.508  -2.030   6.575 1.00 . A A . 1057 ASN HD22 1 1 
       10 25539 1 1  11 ASN N    N   7.767   0.889   8.066 1.00 . A A . 1057 ASN N    1 1 
       10 25540 1 1  11 ASN ND2  N  11.292  -1.327   7.268 1.00 . A A . 1057 ASN ND2  1 1 
       10 25541 1 1  11 ASN O    O  10.851   2.108   6.699 1.00 . A A . 1057 ASN O    1 1 
       10 25542 1 1  11 ASN OD1  O   9.294  -2.227   7.527 1.00 . A A . 1057 ASN OD1  1 1 
       10 25543 1 1  12 GLN C    C   8.621   1.412   3.202 1.00 . A A . 1058 GLN C    1 1 
       10 25544 1 1  12 GLN CA   C   9.750   1.356   4.241 1.00 . A A . 1058 GLN CA   1 1 
       10 25545 1 1  12 GLN CB   C  10.854   0.388   3.767 1.00 . A A . 1058 GLN CB   1 1 
       10 25546 1 1  12 GLN CD   C  12.879   0.048   2.274 1.00 . A A . 1058 GLN CD   1 1 
       10 25547 1 1  12 GLN CG   C  11.699   0.956   2.612 1.00 . A A . 1058 GLN CG   1 1 
       10 25548 1 1  12 GLN H    H   8.647   0.155   5.635 1.00 . A A . 1058 GLN H    1 1 
       10 25549 1 1  12 GLN HA   H  10.183   2.355   4.320 1.00 . A A . 1058 GLN HA   1 1 
       10 25550 1 1  12 GLN HB2  H  11.514   0.171   4.607 1.00 . A A . 1058 GLN HB2  1 1 
       10 25551 1 1  12 GLN HB3  H  10.408  -0.555   3.449 1.00 . A A . 1058 GLN HB3  1 1 
       10 25552 1 1  12 GLN HE21 H  13.762   0.418   4.046 1.00 . A A . 1058 GLN HE21 1 1 
       10 25553 1 1  12 GLN HE22 H  14.557  -0.772   3.004 1.00 . A A . 1058 GLN HE22 1 1 
       10 25554 1 1  12 GLN HG2  H  11.077   1.076   1.724 1.00 . A A . 1058 GLN HG2  1 1 
       10 25555 1 1  12 GLN HG3  H  12.088   1.932   2.899 1.00 . A A . 1058 GLN HG3  1 1 
       10 25556 1 1  12 GLN N    N   9.286   0.940   5.576 1.00 . A A . 1058 GLN N    1 1 
       10 25557 1 1  12 GLN NE2  N  13.825  -0.092   3.174 1.00 . A A . 1058 GLN NE2  1 1 
       10 25558 1 1  12 GLN O    O   7.853   0.458   3.067 1.00 . A A . 1058 GLN O    1 1 
       10 25559 1 1  12 GLN OE1  O  12.965  -0.543   1.204 1.00 . A A . 1058 GLN OE1  1 1 
       10 25560 1 1  13 VAL C    C   8.465   3.052  -0.010 1.00 . A A . 1059 VAL C    1 1 
       10 25561 1 1  13 VAL CA   C   7.683   2.600   1.228 1.00 . A A . 1059 VAL CA   1 1 
       10 25562 1 1  13 VAL CB   C   6.448   3.500   1.466 1.00 . A A . 1059 VAL CB   1 1 
       10 25563 1 1  13 VAL CG1  C   5.517   2.867   2.502 1.00 . A A . 1059 VAL CG1  1 1 
       10 25564 1 1  13 VAL CG2  C   6.760   4.927   1.933 1.00 . A A . 1059 VAL CG2  1 1 
       10 25565 1 1  13 VAL H    H   9.095   3.313   2.670 1.00 . A A . 1059 VAL H    1 1 
       10 25566 1 1  13 VAL HA   H   7.299   1.607   0.997 1.00 . A A . 1059 VAL HA   1 1 
       10 25567 1 1  13 VAL HB   H   5.899   3.564   0.526 1.00 . A A . 1059 VAL HB   1 1 
       10 25568 1 1  13 VAL HG11 H   4.583   3.429   2.554 1.00 . A A . 1059 VAL HG11 1 1 
       10 25569 1 1  13 VAL HG12 H   5.301   1.846   2.203 1.00 . A A . 1059 VAL HG12 1 1 
       10 25570 1 1  13 VAL HG13 H   5.987   2.858   3.487 1.00 . A A . 1059 VAL HG13 1 1 
       10 25571 1 1  13 VAL HG21 H   7.399   5.435   1.211 1.00 . A A . 1059 VAL HG21 1 1 
       10 25572 1 1  13 VAL HG22 H   5.832   5.492   2.023 1.00 . A A . 1059 VAL HG22 1 1 
       10 25573 1 1  13 VAL HG23 H   7.255   4.909   2.903 1.00 . A A . 1059 VAL HG23 1 1 
       10 25574 1 1  13 VAL N    N   8.553   2.494   2.417 1.00 . A A . 1059 VAL N    1 1 
       10 25575 1 1  13 VAL O    O   9.208   4.034   0.042 1.00 . A A . 1059 VAL O    1 1 
       10 25576 1 1  14 LYS C    C   7.908   2.760  -3.551 1.00 . A A . 1060 LYS C    1 1 
       10 25577 1 1  14 LYS CA   C   8.941   2.657  -2.429 1.00 . A A . 1060 LYS CA   1 1 
       10 25578 1 1  14 LYS CB   C   9.977   1.580  -2.805 1.00 . A A . 1060 LYS CB   1 1 
       10 25579 1 1  14 LYS CD   C  12.167   0.367  -2.323 1.00 . A A . 1060 LYS CD   1 1 
       10 25580 1 1  14 LYS CE   C  13.027   0.873  -3.491 1.00 . A A . 1060 LYS CE   1 1 
       10 25581 1 1  14 LYS CG   C  11.155   1.420  -1.829 1.00 . A A . 1060 LYS CG   1 1 
       10 25582 1 1  14 LYS H    H   7.713   1.516  -1.086 1.00 . A A . 1060 LYS H    1 1 
       10 25583 1 1  14 LYS HA   H   9.457   3.617  -2.360 1.00 . A A . 1060 LYS HA   1 1 
       10 25584 1 1  14 LYS HB2  H   9.462   0.626  -2.877 1.00 . A A . 1060 LYS HB2  1 1 
       10 25585 1 1  14 LYS HB3  H  10.373   1.823  -3.791 1.00 . A A . 1060 LYS HB3  1 1 
       10 25586 1 1  14 LYS HD2  H  12.828   0.111  -1.496 1.00 . A A . 1060 LYS HD2  1 1 
       10 25587 1 1  14 LYS HD3  H  11.630  -0.536  -2.619 1.00 . A A . 1060 LYS HD3  1 1 
       10 25588 1 1  14 LYS HE2  H  12.385   1.341  -4.241 1.00 . A A . 1060 LYS HE2  1 1 
       10 25589 1 1  14 LYS HE3  H  13.712   1.635  -3.108 1.00 . A A . 1060 LYS HE3  1 1 
       10 25590 1 1  14 LYS HG2  H  11.658   2.376  -1.698 1.00 . A A . 1060 LYS HG2  1 1 
       10 25591 1 1  14 LYS HG3  H  10.769   1.096  -0.861 1.00 . A A . 1060 LYS HG3  1 1 
       10 25592 1 1  14 LYS HZ1  H  14.324  -0.782  -3.459 1.00 . A A . 1060 LYS HZ1  1 1 
       10 25593 1 1  14 LYS HZ2  H  13.190  -0.873  -4.624 1.00 . A A . 1060 LYS HZ2  1 1 
       10 25594 1 1  14 LYS HZ3  H  14.469   0.124  -4.808 1.00 . A A . 1060 LYS HZ3  1 1 
       10 25595 1 1  14 LYS N    N   8.298   2.344  -1.135 1.00 . A A . 1060 LYS N    1 1 
       10 25596 1 1  14 LYS NZ   N  13.798  -0.223  -4.128 1.00 . A A . 1060 LYS NZ   1 1 
       10 25597 1 1  14 LYS O    O   7.010   1.916  -3.634 1.00 . A A . 1060 LYS O    1 1 
       10 25598 1 1  15 VAL C    C   7.857   3.040  -6.792 1.00 . A A . 1061 VAL C    1 1 
       10 25599 1 1  15 VAL CA   C   7.233   3.870  -5.662 1.00 . A A . 1061 VAL CA   1 1 
       10 25600 1 1  15 VAL CB   C   7.047   5.351  -6.052 1.00 . A A . 1061 VAL CB   1 1 
       10 25601 1 1  15 VAL CG1  C   6.221   5.497  -7.334 1.00 . A A . 1061 VAL CG1  1 1 
       10 25602 1 1  15 VAL CG2  C   6.320   6.124  -4.943 1.00 . A A . 1061 VAL CG2  1 1 
       10 25603 1 1  15 VAL H    H   8.673   4.518  -4.223 1.00 . A A . 1061 VAL H    1 1 
       10 25604 1 1  15 VAL HA   H   6.237   3.472  -5.462 1.00 . A A . 1061 VAL HA   1 1 
       10 25605 1 1  15 VAL HB   H   8.025   5.804  -6.208 1.00 . A A . 1061 VAL HB   1 1 
       10 25606 1 1  15 VAL HG11 H   5.269   4.978  -7.225 1.00 . A A . 1061 VAL HG11 1 1 
       10 25607 1 1  15 VAL HG12 H   6.022   6.549  -7.539 1.00 . A A . 1061 VAL HG12 1 1 
       10 25608 1 1  15 VAL HG13 H   6.763   5.087  -8.182 1.00 . A A . 1061 VAL HG13 1 1 
       10 25609 1 1  15 VAL HG21 H   5.345   5.677  -4.747 1.00 . A A . 1061 VAL HG21 1 1 
       10 25610 1 1  15 VAL HG22 H   6.909   6.118  -4.026 1.00 . A A . 1061 VAL HG22 1 1 
       10 25611 1 1  15 VAL HG23 H   6.181   7.162  -5.241 1.00 . A A . 1061 VAL HG23 1 1 
       10 25612 1 1  15 VAL N    N   8.047   3.746  -4.439 1.00 . A A . 1061 VAL N    1 1 
       10 25613 1 1  15 VAL O    O   8.987   3.298  -7.208 1.00 . A A . 1061 VAL O    1 1 
       10 25614 1 1  16 LEU C    C   7.207   1.306  -9.682 1.00 . A A . 1062 LEU C    1 1 
       10 25615 1 1  16 LEU CA   C   7.502   0.970  -8.198 1.00 . A A . 1062 LEU CA   1 1 
       10 25616 1 1  16 LEU CB   C   6.875  -0.344  -7.677 1.00 . A A . 1062 LEU CB   1 1 
       10 25617 1 1  16 LEU CD1  C   8.867  -1.853  -8.250 1.00 . A A . 1062 LEU CD1  1 1 
       10 25618 1 1  16 LEU CD2  C   6.755  -2.823  -7.428 1.00 . A A . 1062 LEU CD2  1 1 
       10 25619 1 1  16 LEU CG   C   7.350  -1.687  -8.266 1.00 . A A . 1062 LEU CG   1 1 
       10 25620 1 1  16 LEU H    H   6.191   2.011  -6.825 1.00 . A A . 1062 LEU H    1 1 
       10 25621 1 1  16 LEU HA   H   8.586   0.871  -8.125 1.00 . A A . 1062 LEU HA   1 1 
       10 25622 1 1  16 LEU HB2  H   7.062  -0.387  -6.603 1.00 . A A . 1062 LEU HB2  1 1 
       10 25623 1 1  16 LEU HB3  H   5.799  -0.287  -7.830 1.00 . A A . 1062 LEU HB3  1 1 
       10 25624 1 1  16 LEU HD11 H   9.262  -1.678  -7.249 1.00 . A A . 1062 LEU HD11 1 1 
       10 25625 1 1  16 LEU HD12 H   9.134  -2.860  -8.571 1.00 . A A . 1062 LEU HD12 1 1 
       10 25626 1 1  16 LEU HD13 H   9.323  -1.151  -8.946 1.00 . A A . 1062 LEU HD13 1 1 
       10 25627 1 1  16 LEU HD21 H   5.676  -2.700  -7.339 1.00 . A A . 1062 LEU HD21 1 1 
       10 25628 1 1  16 LEU HD22 H   6.966  -3.779  -7.908 1.00 . A A . 1062 LEU HD22 1 1 
       10 25629 1 1  16 LEU HD23 H   7.188  -2.823  -6.430 1.00 . A A . 1062 LEU HD23 1 1 
       10 25630 1 1  16 LEU HG   H   6.991  -1.791  -9.288 1.00 . A A . 1062 LEU HG   1 1 
       10 25631 1 1  16 LEU N    N   7.100   2.049  -7.270 1.00 . A A . 1062 LEU N    1 1 
       10 25632 1 1  16 LEU O    O   7.008   0.432 -10.525 1.00 . A A . 1062 LEU O    1 1 
       10 25633 1 1  17 THR C    C   7.612   4.603 -11.305 1.00 . A A . 1063 THR C    1 1 
       10 25634 1 1  17 THR CA   C   6.871   3.245 -11.280 1.00 . A A . 1063 THR CA   1 1 
       10 25635 1 1  17 THR CB   C   5.349   3.402 -11.470 1.00 . A A . 1063 THR CB   1 1 
       10 25636 1 1  17 THR CG2  C   4.675   4.320 -10.446 1.00 . A A . 1063 THR CG2  1 1 
       10 25637 1 1  17 THR H    H   7.347   3.239  -9.225 1.00 . A A . 1063 THR H    1 1 
       10 25638 1 1  17 THR HA   H   7.243   2.598 -12.077 1.00 . A A . 1063 THR HA   1 1 
       10 25639 1 1  17 THR HB   H   4.890   2.415 -11.392 1.00 . A A . 1063 THR HB   1 1 
       10 25640 1 1  17 THR HG1  H   5.194   3.193 -13.389 1.00 . A A . 1063 THR HG1  1 1 
       10 25641 1 1  17 THR HG21 H   5.057   5.338 -10.532 1.00 . A A . 1063 THR HG21 1 1 
       10 25642 1 1  17 THR HG22 H   3.599   4.332 -10.617 1.00 . A A . 1063 THR HG22 1 1 
       10 25643 1 1  17 THR HG23 H   4.851   3.949  -9.439 1.00 . A A . 1063 THR HG23 1 1 
       10 25644 1 1  17 THR N    N   7.134   2.604  -9.979 1.00 . A A . 1063 THR N    1 1 
       10 25645 1 1  17 THR O    O   8.309   4.919 -10.334 1.00 . A A . 1063 THR O    1 1 
       10 25646 1 1  17 THR OG1  O   5.049   3.917 -12.746 1.00 . A A . 1063 THR OG1  1 1 
       10 25647 1 1  18 GLU C    C   7.134   7.778 -13.137 1.00 . A A . 1064 GLU C    1 1 
       10 25648 1 1  18 GLU CA   C   8.010   6.824 -12.306 1.00 . A A . 1064 GLU CA   1 1 
       10 25649 1 1  18 GLU CB   C   9.505   6.902 -12.665 1.00 . A A . 1064 GLU CB   1 1 
       10 25650 1 1  18 GLU CD   C  11.469   8.257 -11.776 1.00 . A A . 1064 GLU CD   1 1 
       10 25651 1 1  18 GLU CG   C  10.070   8.309 -12.395 1.00 . A A . 1064 GLU CG   1 1 
       10 25652 1 1  18 GLU H    H   6.965   5.148 -13.157 1.00 . A A . 1064 GLU H    1 1 
       10 25653 1 1  18 GLU HA   H   7.928   7.176 -11.275 1.00 . A A . 1064 GLU HA   1 1 
       10 25654 1 1  18 GLU HB2  H  10.045   6.182 -12.049 1.00 . A A . 1064 GLU HB2  1 1 
       10 25655 1 1  18 GLU HB3  H   9.656   6.638 -13.711 1.00 . A A . 1064 GLU HB3  1 1 
       10 25656 1 1  18 GLU HG2  H  10.099   8.869 -13.331 1.00 . A A . 1064 GLU HG2  1 1 
       10 25657 1 1  18 GLU HG3  H   9.412   8.849 -11.712 1.00 . A A . 1064 GLU HG3  1 1 
       10 25658 1 1  18 GLU N    N   7.515   5.431 -12.350 1.00 . A A . 1064 GLU N    1 1 
       10 25659 1 1  18 GLU O    O   7.470   8.175 -14.256 1.00 . A A . 1064 GLU O    1 1 
       10 25660 1 1  18 GLU OE1  O  11.589   8.236 -10.529 1.00 . A A . 1064 GLU OE1  1 1 
       10 25661 1 1  18 GLU OE2  O  12.476   8.265 -12.524 1.00 . A A . 1064 GLU OE2  1 1 
       10 25662 1 1  19 SER C    C   4.341   8.767 -14.407 1.00 . A A . 1065 SER C    1 1 
       10 25663 1 1  19 SER CA   C   5.030   9.138 -13.082 1.00 . A A . 1065 SER CA   1 1 
       10 25664 1 1  19 SER CB   C   5.646  10.545 -13.091 1.00 . A A . 1065 SER CB   1 1 
       10 25665 1 1  19 SER H    H   5.798   7.802 -11.628 1.00 . A A . 1065 SER H    1 1 
       10 25666 1 1  19 SER HA   H   4.222   9.189 -12.359 1.00 . A A . 1065 SER HA   1 1 
       10 25667 1 1  19 SER HB2  H   6.462  10.584 -13.814 1.00 . A A . 1065 SER HB2  1 1 
       10 25668 1 1  19 SER HB3  H   4.886  11.276 -13.374 1.00 . A A . 1065 SER HB3  1 1 
       10 25669 1 1  19 SER HG   H   6.649  11.692 -11.872 1.00 . A A . 1065 SER HG   1 1 
       10 25670 1 1  19 SER N    N   5.989   8.151 -12.554 1.00 . A A . 1065 SER N    1 1 
       10 25671 1 1  19 SER O    O   3.660   9.612 -14.994 1.00 . A A . 1065 SER O    1 1 
       10 25672 1 1  19 SER OG   O   6.136  10.862 -11.799 1.00 . A A . 1065 SER OG   1 1 
       10 25673 1 1  20 ASN C    C   2.336   7.206 -16.124 1.00 . A A . 1066 ASN C    1 1 
       10 25674 1 1  20 ASN CA   C   3.862   6.966 -16.084 1.00 . A A . 1066 ASN CA   1 1 
       10 25675 1 1  20 ASN CB   C   4.172   5.448 -16.188 1.00 . A A . 1066 ASN CB   1 1 
       10 25676 1 1  20 ASN CG   C   5.648   5.058 -16.160 1.00 . A A . 1066 ASN CG   1 1 
       10 25677 1 1  20 ASN H    H   5.115   6.912 -14.367 1.00 . A A . 1066 ASN H    1 1 
       10 25678 1 1  20 ASN HA   H   4.300   7.472 -16.947 1.00 . A A . 1066 ASN HA   1 1 
       10 25679 1 1  20 ASN HB2  H   3.680   4.921 -15.369 1.00 . A A . 1066 ASN HB2  1 1 
       10 25680 1 1  20 ASN HB3  H   3.726   5.077 -17.109 1.00 . A A . 1066 ASN HB3  1 1 
       10 25681 1 1  20 ASN HD21 H   5.542   3.905 -17.846 1.00 . A A . 1066 ASN HD21 1 1 
       10 25682 1 1  20 ASN HD22 H   7.089   3.982 -17.027 1.00 . A A . 1066 ASN HD22 1 1 
       10 25683 1 1  20 ASN N    N   4.462   7.510 -14.857 1.00 . A A . 1066 ASN N    1 1 
       10 25684 1 1  20 ASN ND2  N   6.118   4.258 -17.090 1.00 . A A . 1066 ASN ND2  1 1 
       10 25685 1 1  20 ASN O    O   1.824   7.933 -16.982 1.00 . A A . 1066 ASN O    1 1 
       10 25686 1 1  20 ASN OD1  O   6.404   5.429 -15.272 1.00 . A A . 1066 ASN OD1  1 1 
       10 25687 1 1  21 ARG C    C  -0.114   7.643 -13.732 1.00 . A A . 1067 ARG C    1 1 
       10 25688 1 1  21 ARG CA   C   0.170   6.734 -14.929 1.00 . A A . 1067 ARG CA   1 1 
       10 25689 1 1  21 ARG CB   C  -0.409   5.311 -14.782 1.00 . A A . 1067 ARG CB   1 1 
       10 25690 1 1  21 ARG CD   C  -2.261   3.678 -14.991 1.00 . A A . 1067 ARG CD   1 1 
       10 25691 1 1  21 ARG CG   C  -1.927   5.179 -14.989 1.00 . A A . 1067 ARG CG   1 1 
       10 25692 1 1  21 ARG CZ   C  -4.380   3.317 -16.267 1.00 . A A . 1067 ARG CZ   1 1 
       10 25693 1 1  21 ARG H    H   2.128   6.014 -14.520 1.00 . A A . 1067 ARG H    1 1 
       10 25694 1 1  21 ARG HA   H  -0.300   7.208 -15.790 1.00 . A A . 1067 ARG HA   1 1 
       10 25695 1 1  21 ARG HB2  H   0.076   4.671 -15.524 1.00 . A A . 1067 ARG HB2  1 1 
       10 25696 1 1  21 ARG HB3  H  -0.152   4.915 -13.799 1.00 . A A . 1067 ARG HB3  1 1 
       10 25697 1 1  21 ARG HD2  H  -1.710   3.210 -15.809 1.00 . A A . 1067 ARG HD2  1 1 
       10 25698 1 1  21 ARG HD3  H  -1.907   3.237 -14.057 1.00 . A A . 1067 ARG HD3  1 1 
       10 25699 1 1  21 ARG HE   H  -4.175   3.032 -14.318 1.00 . A A . 1067 ARG HE   1 1 
       10 25700 1 1  21 ARG HG2  H  -2.470   5.686 -14.195 1.00 . A A . 1067 ARG HG2  1 1 
       10 25701 1 1  21 ARG HG3  H  -2.201   5.623 -15.944 1.00 . A A . 1067 ARG HG3  1 1 
       10 25702 1 1  21 ARG HH11 H  -2.938   3.990 -17.516 1.00 . A A . 1067 ARG HH11 1 1 
       10 25703 1 1  21 ARG HH12 H  -4.509   3.618 -18.228 1.00 . A A . 1067 ARG HH12 1 1 
       10 25704 1 1  21 ARG HH21 H  -6.085   2.518 -15.491 1.00 . A A . 1067 ARG HH21 1 1 
       10 25705 1 1  21 ARG HH22 H  -6.057   2.864 -17.207 1.00 . A A . 1067 ARG HH22 1 1 
       10 25706 1 1  21 ARG N    N   1.615   6.604 -15.170 1.00 . A A . 1067 ARG N    1 1 
       10 25707 1 1  21 ARG NE   N  -3.697   3.369 -15.136 1.00 . A A . 1067 ARG NE   1 1 
       10 25708 1 1  21 ARG NH1  N  -3.900   3.686 -17.418 1.00 . A A . 1067 ARG NH1  1 1 
       10 25709 1 1  21 ARG NH2  N  -5.600   2.875 -16.301 1.00 . A A . 1067 ARG NH2  1 1 
       10 25710 1 1  21 ARG O    O  -0.933   8.557 -13.845 1.00 . A A . 1067 ARG O    1 1 
       10 25711 1 1  22 ILE C    C   1.757   8.639 -10.799 1.00 . A A . 1068 ILE C    1 1 
       10 25712 1 1  22 ILE CA   C   0.406   8.112 -11.324 1.00 . A A . 1068 ILE CA   1 1 
       10 25713 1 1  22 ILE CB   C  -0.249   7.218 -10.235 1.00 . A A . 1068 ILE CB   1 1 
       10 25714 1 1  22 ILE CD1  C  -2.339   6.250 -11.452 1.00 . A A . 1068 ILE CD1  1 1 
       10 25715 1 1  22 ILE CG1  C  -1.036   5.973 -10.702 1.00 . A A . 1068 ILE CG1  1 1 
       10 25716 1 1  22 ILE CG2  C  -1.098   8.083  -9.287 1.00 . A A . 1068 ILE CG2  1 1 
       10 25717 1 1  22 ILE H    H   1.244   6.642 -12.636 1.00 . A A . 1068 ILE H    1 1 
       10 25718 1 1  22 ILE HA   H  -0.242   8.972 -11.495 1.00 . A A . 1068 ILE HA   1 1 
       10 25719 1 1  22 ILE HB   H   0.557   6.803  -9.638 1.00 . A A . 1068 ILE HB   1 1 
       10 25720 1 1  22 ILE HD11 H  -2.721   5.312 -11.851 1.00 . A A . 1068 ILE HD11 1 1 
       10 25721 1 1  22 ILE HD12 H  -3.073   6.685 -10.778 1.00 . A A . 1068 ILE HD12 1 1 
       10 25722 1 1  22 ILE HD13 H  -2.160   6.934 -12.274 1.00 . A A . 1068 ILE HD13 1 1 
       10 25723 1 1  22 ILE HG12 H  -0.393   5.353 -11.327 1.00 . A A . 1068 ILE HG12 1 1 
       10 25724 1 1  22 ILE HG13 H  -1.280   5.374  -9.824 1.00 . A A . 1068 ILE HG13 1 1 
       10 25725 1 1  22 ILE HG21 H  -1.531   7.463  -8.500 1.00 . A A . 1068 ILE HG21 1 1 
       10 25726 1 1  22 ILE HG22 H  -0.479   8.848  -8.819 1.00 . A A . 1068 ILE HG22 1 1 
       10 25727 1 1  22 ILE HG23 H  -1.902   8.576  -9.837 1.00 . A A . 1068 ILE HG23 1 1 
       10 25728 1 1  22 ILE N    N   0.580   7.408 -12.612 1.00 . A A . 1068 ILE N    1 1 
       10 25729 1 1  22 ILE O    O   2.768   7.942 -10.903 1.00 . A A . 1068 ILE O    1 1 
       10 25730 1 1  23 SER C    C   3.215  10.240  -8.168 1.00 . A A . 1069 SER C    1 1 
       10 25731 1 1  23 SER CA   C   2.987  10.493  -9.675 1.00 . A A . 1069 SER CA   1 1 
       10 25732 1 1  23 SER CB   C   2.959  11.979 -10.046 1.00 . A A . 1069 SER CB   1 1 
       10 25733 1 1  23 SER H    H   0.905  10.361 -10.171 1.00 . A A . 1069 SER H    1 1 
       10 25734 1 1  23 SER HA   H   3.851  10.072 -10.192 1.00 . A A . 1069 SER HA   1 1 
       10 25735 1 1  23 SER HB2  H   2.741  12.068 -11.112 1.00 . A A . 1069 SER HB2  1 1 
       10 25736 1 1  23 SER HB3  H   2.167  12.486  -9.492 1.00 . A A . 1069 SER HB3  1 1 
       10 25737 1 1  23 SER HG   H   4.394  13.191 -10.553 1.00 . A A . 1069 SER HG   1 1 
       10 25738 1 1  23 SER N    N   1.778   9.839 -10.211 1.00 . A A . 1069 SER N    1 1 
       10 25739 1 1  23 SER O    O   2.291   9.910  -7.420 1.00 . A A . 1069 SER O    1 1 
       10 25740 1 1  23 SER OG   O   4.213  12.592  -9.792 1.00 . A A . 1069 SER OG   1 1 
       10 25741 1 1  24 HIS C    C   4.167  10.494  -5.188 1.00 . A A . 1070 HIS C    1 1 
       10 25742 1 1  24 HIS CA   C   4.966   9.955  -6.394 1.00 . A A . 1070 HIS CA   1 1 
       10 25743 1 1  24 HIS CB   C   6.449  10.361  -6.245 1.00 . A A . 1070 HIS CB   1 1 
       10 25744 1 1  24 HIS CD2  C   7.933   8.815  -7.671 1.00 . A A . 1070 HIS CD2  1 1 
       10 25745 1 1  24 HIS CE1  C   8.538  10.209  -9.258 1.00 . A A . 1070 HIS CE1  1 1 
       10 25746 1 1  24 HIS CG   C   7.340  10.021  -7.416 1.00 . A A . 1070 HIS CG   1 1 
       10 25747 1 1  24 HIS H    H   5.159  10.703  -8.379 1.00 . A A . 1070 HIS H    1 1 
       10 25748 1 1  24 HIS HA   H   4.903   8.867  -6.348 1.00 . A A . 1070 HIS HA   1 1 
       10 25749 1 1  24 HIS HB2  H   6.514  11.438  -6.083 1.00 . A A . 1070 HIS HB2  1 1 
       10 25750 1 1  24 HIS HB3  H   6.852   9.879  -5.352 1.00 . A A . 1070 HIS HB3  1 1 
       10 25751 1 1  24 HIS HD1  H   7.600  11.895  -8.425 1.00 . A A . 1070 HIS HD1  1 1 
       10 25752 1 1  24 HIS HD2  H   7.850   7.931  -7.058 1.00 . A A . 1070 HIS HD2  1 1 
       10 25753 1 1  24 HIS HE1  H   9.018  10.635 -10.133 1.00 . A A . 1070 HIS HE1  1 1 
       10 25754 1 1  24 HIS N    N   4.470  10.371  -7.719 1.00 . A A . 1070 HIS N    1 1 
       10 25755 1 1  24 HIS ND1  N   7.755  10.887  -8.404 1.00 . A A . 1070 HIS ND1  1 1 
       10 25756 1 1  24 HIS NE2  N   8.696   8.941  -8.838 1.00 . A A . 1070 HIS NE2  1 1 
       10 25757 1 1  24 HIS O    O   3.699   9.712  -4.357 1.00 . A A . 1070 HIS O    1 1 
       10 25758 1 1  25 HIS C    C   1.833  12.147  -3.873 1.00 . A A . 1071 HIS C    1 1 
       10 25759 1 1  25 HIS CA   C   3.345  12.441  -3.917 1.00 . A A . 1071 HIS CA   1 1 
       10 25760 1 1  25 HIS CB   C   3.647  13.950  -3.902 1.00 . A A . 1071 HIS CB   1 1 
       10 25761 1 1  25 HIS CD2  C   5.894  14.284  -2.678 1.00 . A A . 1071 HIS CD2  1 1 
       10 25762 1 1  25 HIS CE1  C   7.175  14.818  -4.384 1.00 . A A . 1071 HIS CE1  1 1 
       10 25763 1 1  25 HIS CG   C   5.118  14.276  -3.806 1.00 . A A . 1071 HIS CG   1 1 
       10 25764 1 1  25 HIS H    H   4.368  12.417  -5.803 1.00 . A A . 1071 HIS H    1 1 
       10 25765 1 1  25 HIS HA   H   3.772  12.012  -3.009 1.00 . A A . 1071 HIS HA   1 1 
       10 25766 1 1  25 HIS HB2  H   3.241  14.414  -4.800 1.00 . A A . 1071 HIS HB2  1 1 
       10 25767 1 1  25 HIS HB3  H   3.147  14.408  -3.052 1.00 . A A . 1071 HIS HB3  1 1 
       10 25768 1 1  25 HIS HD1  H   5.642  14.733  -5.826 1.00 . A A . 1071 HIS HD1  1 1 
       10 25769 1 1  25 HIS HD2  H   5.554  14.060  -1.676 1.00 . A A . 1071 HIS HD2  1 1 
       10 25770 1 1  25 HIS HE1  H   8.026  15.104  -4.992 1.00 . A A . 1071 HIS HE1  1 1 
       10 25771 1 1  25 HIS N    N   4.004  11.815  -5.072 1.00 . A A . 1071 HIS N    1 1 
       10 25772 1 1  25 HIS ND1  N   5.936  14.621  -4.856 1.00 . A A . 1071 HIS ND1  1 1 
       10 25773 1 1  25 HIS NE2  N   7.203  14.631  -3.052 1.00 . A A . 1071 HIS NE2  1 1 
       10 25774 1 1  25 HIS O    O   1.265  12.028  -2.780 1.00 . A A . 1071 HIS O    1 1 
       10 25775 1 1  26 LYS C    C  -0.468  10.104  -4.769 1.00 . A A . 1072 LYS C    1 1 
       10 25776 1 1  26 LYS CA   C  -0.224  11.569  -5.147 1.00 . A A . 1072 LYS CA   1 1 
       10 25777 1 1  26 LYS CB   C  -0.746  11.950  -6.547 1.00 . A A . 1072 LYS CB   1 1 
       10 25778 1 1  26 LYS CD   C  -2.747  12.956  -7.771 1.00 . A A . 1072 LYS CD   1 1 
       10 25779 1 1  26 LYS CE   C  -4.224  13.340  -7.598 1.00 . A A . 1072 LYS CE   1 1 
       10 25780 1 1  26 LYS CG   C  -2.275  12.130  -6.563 1.00 . A A . 1072 LYS CG   1 1 
       10 25781 1 1  26 LYS H    H   1.708  12.150  -5.889 1.00 . A A . 1072 LYS H    1 1 
       10 25782 1 1  26 LYS HA   H  -0.771  12.165  -4.415 1.00 . A A . 1072 LYS HA   1 1 
       10 25783 1 1  26 LYS HB2  H  -0.290  12.900  -6.828 1.00 . A A . 1072 LYS HB2  1 1 
       10 25784 1 1  26 LYS HB3  H  -0.446  11.201  -7.283 1.00 . A A . 1072 LYS HB3  1 1 
       10 25785 1 1  26 LYS HD2  H  -2.152  13.866  -7.835 1.00 . A A . 1072 LYS HD2  1 1 
       10 25786 1 1  26 LYS HD3  H  -2.611  12.386  -8.691 1.00 . A A . 1072 LYS HD3  1 1 
       10 25787 1 1  26 LYS HE2  H  -4.844  12.469  -7.815 1.00 . A A . 1072 LYS HE2  1 1 
       10 25788 1 1  26 LYS HE3  H  -4.387  13.629  -6.555 1.00 . A A . 1072 LYS HE3  1 1 
       10 25789 1 1  26 LYS HG2  H  -2.761  11.153  -6.568 1.00 . A A . 1072 LYS HG2  1 1 
       10 25790 1 1  26 LYS HG3  H  -2.574  12.659  -5.656 1.00 . A A . 1072 LYS HG3  1 1 
       10 25791 1 1  26 LYS HZ1  H  -4.515  14.262  -9.454 1.00 . A A . 1072 LYS HZ1  1 1 
       10 25792 1 1  26 LYS HZ2  H  -5.588  14.738  -8.305 1.00 . A A . 1072 LYS HZ2  1 1 
       10 25793 1 1  26 LYS HZ3  H  -4.049  15.292  -8.258 1.00 . A A . 1072 LYS HZ3  1 1 
       10 25794 1 1  26 LYS N    N   1.193  11.949  -5.034 1.00 . A A . 1072 LYS N    1 1 
       10 25795 1 1  26 LYS NZ   N  -4.617  14.474  -8.466 1.00 . A A . 1072 LYS NZ   1 1 
       10 25796 1 1  26 LYS O    O  -1.460   9.821  -4.098 1.00 . A A . 1072 LYS O    1 1 
       10 25797 1 1  27 ILE C    C   0.519   7.770  -3.054 1.00 . A A . 1073 ILE C    1 1 
       10 25798 1 1  27 ILE CA   C   0.457   7.801  -4.592 1.00 . A A . 1073 ILE CA   1 1 
       10 25799 1 1  27 ILE CB   C   1.608   6.978  -5.230 1.00 . A A . 1073 ILE CB   1 1 
       10 25800 1 1  27 ILE CD1  C   2.582   6.235  -7.493 1.00 . A A . 1073 ILE CD1  1 1 
       10 25801 1 1  27 ILE CG1  C   1.345   6.738  -6.735 1.00 . A A . 1073 ILE CG1  1 1 
       10 25802 1 1  27 ILE CG2  C   1.806   5.619  -4.525 1.00 . A A . 1073 ILE CG2  1 1 
       10 25803 1 1  27 ILE H    H   1.233   9.500  -5.676 1.00 . A A . 1073 ILE H    1 1 
       10 25804 1 1  27 ILE HA   H  -0.483   7.334  -4.882 1.00 . A A . 1073 ILE HA   1 1 
       10 25805 1 1  27 ILE HB   H   2.534   7.545  -5.126 1.00 . A A . 1073 ILE HB   1 1 
       10 25806 1 1  27 ILE HD11 H   2.846   5.229  -7.171 1.00 . A A . 1073 ILE HD11 1 1 
       10 25807 1 1  27 ILE HD12 H   2.377   6.203  -8.560 1.00 . A A . 1073 ILE HD12 1 1 
       10 25808 1 1  27 ILE HD13 H   3.421   6.910  -7.320 1.00 . A A . 1073 ILE HD13 1 1 
       10 25809 1 1  27 ILE HG12 H   0.534   6.019  -6.856 1.00 . A A . 1073 ILE HG12 1 1 
       10 25810 1 1  27 ILE HG13 H   1.028   7.667  -7.202 1.00 . A A . 1073 ILE HG13 1 1 
       10 25811 1 1  27 ILE HG21 H   0.885   5.036  -4.567 1.00 . A A . 1073 ILE HG21 1 1 
       10 25812 1 1  27 ILE HG22 H   2.614   5.058  -4.990 1.00 . A A . 1073 ILE HG22 1 1 
       10 25813 1 1  27 ILE HG23 H   2.089   5.763  -3.482 1.00 . A A . 1073 ILE HG23 1 1 
       10 25814 1 1  27 ILE N    N   0.465   9.196  -5.087 1.00 . A A . 1073 ILE N    1 1 
       10 25815 1 1  27 ILE O    O  -0.276   7.073  -2.421 1.00 . A A . 1073 ILE O    1 1 
       10 25816 1 1  28 LEU C    C   0.251   9.143  -0.332 1.00 . A A . 1074 LEU C    1 1 
       10 25817 1 1  28 LEU CA   C   1.554   8.645  -0.982 1.00 . A A . 1074 LEU CA   1 1 
       10 25818 1 1  28 LEU CB   C   2.780   9.532  -0.661 1.00 . A A . 1074 LEU CB   1 1 
       10 25819 1 1  28 LEU CD1  C   2.340  10.672   1.616 1.00 . A A . 1074 LEU CD1  1 1 
       10 25820 1 1  28 LEU CD2  C   3.284   8.370   1.570 1.00 . A A . 1074 LEU CD2  1 1 
       10 25821 1 1  28 LEU CG   C   3.209   9.698   0.815 1.00 . A A . 1074 LEU CG   1 1 
       10 25822 1 1  28 LEU H    H   2.049   9.095  -3.029 1.00 . A A . 1074 LEU H    1 1 
       10 25823 1 1  28 LEU HA   H   1.739   7.640  -0.597 1.00 . A A . 1074 LEU HA   1 1 
       10 25824 1 1  28 LEU HB2  H   3.633   9.104  -1.190 1.00 . A A . 1074 LEU HB2  1 1 
       10 25825 1 1  28 LEU HB3  H   2.620  10.525  -1.080 1.00 . A A . 1074 LEU HB3  1 1 
       10 25826 1 1  28 LEU HD11 H   1.361  10.248   1.825 1.00 . A A . 1074 LEU HD11 1 1 
       10 25827 1 1  28 LEU HD12 H   2.831  10.897   2.563 1.00 . A A . 1074 LEU HD12 1 1 
       10 25828 1 1  28 LEU HD13 H   2.223  11.604   1.061 1.00 . A A . 1074 LEU HD13 1 1 
       10 25829 1 1  28 LEU HD21 H   3.915   7.673   1.016 1.00 . A A . 1074 LEU HD21 1 1 
       10 25830 1 1  28 LEU HD22 H   3.727   8.533   2.553 1.00 . A A . 1074 LEU HD22 1 1 
       10 25831 1 1  28 LEU HD23 H   2.289   7.941   1.690 1.00 . A A . 1074 LEU HD23 1 1 
       10 25832 1 1  28 LEU HG   H   4.214  10.121   0.799 1.00 . A A . 1074 LEU HG   1 1 
       10 25833 1 1  28 LEU N    N   1.421   8.553  -2.444 1.00 . A A . 1074 LEU N    1 1 
       10 25834 1 1  28 LEU O    O  -0.212   8.557   0.651 1.00 . A A . 1074 LEU O    1 1 
       10 25835 1 1  29 ALA C    C  -2.764   9.638  -0.475 1.00 . A A . 1075 ALA C    1 1 
       10 25836 1 1  29 ALA CA   C  -1.653  10.702  -0.456 1.00 . A A . 1075 ALA CA   1 1 
       10 25837 1 1  29 ALA CB   C  -2.007  11.945  -1.285 1.00 . A A . 1075 ALA CB   1 1 
       10 25838 1 1  29 ALA H    H   0.079  10.624  -1.702 1.00 . A A . 1075 ALA H    1 1 
       10 25839 1 1  29 ALA HA   H  -1.553  11.017   0.584 1.00 . A A . 1075 ALA HA   1 1 
       10 25840 1 1  29 ALA HB1  H  -1.214  12.689  -1.195 1.00 . A A . 1075 ALA HB1  1 1 
       10 25841 1 1  29 ALA HB2  H  -2.130  11.682  -2.335 1.00 . A A . 1075 ALA HB2  1 1 
       10 25842 1 1  29 ALA HB3  H  -2.938  12.377  -0.917 1.00 . A A . 1075 ALA HB3  1 1 
       10 25843 1 1  29 ALA N    N  -0.372  10.173  -0.915 1.00 . A A . 1075 ALA N    1 1 
       10 25844 1 1  29 ALA O    O  -3.345   9.371   0.576 1.00 . A A . 1075 ALA O    1 1 
       10 25845 1 1  30 ILE C    C  -4.055   6.853  -0.805 1.00 . A A . 1076 ILE C    1 1 
       10 25846 1 1  30 ILE CA   C  -4.188   8.071  -1.733 1.00 . A A . 1076 ILE CA   1 1 
       10 25847 1 1  30 ILE CB   C  -4.501   7.675  -3.196 1.00 . A A . 1076 ILE CB   1 1 
       10 25848 1 1  30 ILE CD1  C  -3.569   6.576  -5.364 1.00 . A A . 1076 ILE CD1  1 1 
       10 25849 1 1  30 ILE CG1  C  -3.348   6.906  -3.882 1.00 . A A . 1076 ILE CG1  1 1 
       10 25850 1 1  30 ILE CG2  C  -4.931   8.931  -3.974 1.00 . A A . 1076 ILE CG2  1 1 
       10 25851 1 1  30 ILE H    H  -2.521   9.267  -2.450 1.00 . A A . 1076 ILE H    1 1 
       10 25852 1 1  30 ILE HA   H  -5.065   8.606  -1.366 1.00 . A A . 1076 ILE HA   1 1 
       10 25853 1 1  30 ILE HB   H  -5.362   7.006  -3.172 1.00 . A A . 1076 ILE HB   1 1 
       10 25854 1 1  30 ILE HD11 H  -2.761   5.932  -5.713 1.00 . A A . 1076 ILE HD11 1 1 
       10 25855 1 1  30 ILE HD12 H  -4.520   6.060  -5.497 1.00 . A A . 1076 ILE HD12 1 1 
       10 25856 1 1  30 ILE HD13 H  -3.560   7.488  -5.961 1.00 . A A . 1076 ILE HD13 1 1 
       10 25857 1 1  30 ILE HG12 H  -2.437   7.490  -3.803 1.00 . A A . 1076 ILE HG12 1 1 
       10 25858 1 1  30 ILE HG13 H  -3.192   5.965  -3.355 1.00 . A A . 1076 ILE HG13 1 1 
       10 25859 1 1  30 ILE HG21 H  -4.081   9.595  -4.129 1.00 . A A . 1076 ILE HG21 1 1 
       10 25860 1 1  30 ILE HG22 H  -5.337   8.649  -4.945 1.00 . A A . 1076 ILE HG22 1 1 
       10 25861 1 1  30 ILE HG23 H  -5.706   9.464  -3.423 1.00 . A A . 1076 ILE HG23 1 1 
       10 25862 1 1  30 ILE N    N  -3.046   9.002  -1.621 1.00 . A A . 1076 ILE N    1 1 
       10 25863 1 1  30 ILE O    O  -5.041   6.474  -0.174 1.00 . A A . 1076 ILE O    1 1 
       10 25864 1 1  31 VAL C    C  -2.851   5.605   1.745 1.00 . A A . 1077 VAL C    1 1 
       10 25865 1 1  31 VAL CA   C  -2.599   5.180   0.294 1.00 . A A . 1077 VAL CA   1 1 
       10 25866 1 1  31 VAL CB   C  -1.174   4.615   0.109 1.00 . A A . 1077 VAL CB   1 1 
       10 25867 1 1  31 VAL CG1  C  -0.809   3.559   1.164 1.00 . A A . 1077 VAL CG1  1 1 
       10 25868 1 1  31 VAL CG2  C  -1.026   3.951  -1.267 1.00 . A A . 1077 VAL CG2  1 1 
       10 25869 1 1  31 VAL H    H  -2.090   6.617  -1.236 1.00 . A A . 1077 VAL H    1 1 
       10 25870 1 1  31 VAL HA   H  -3.308   4.381   0.076 1.00 . A A . 1077 VAL HA   1 1 
       10 25871 1 1  31 VAL HB   H  -0.455   5.432   0.184 1.00 . A A . 1077 VAL HB   1 1 
       10 25872 1 1  31 VAL HG11 H  -1.526   2.738   1.139 1.00 . A A . 1077 VAL HG11 1 1 
       10 25873 1 1  31 VAL HG12 H   0.190   3.175   0.962 1.00 . A A . 1077 VAL HG12 1 1 
       10 25874 1 1  31 VAL HG13 H  -0.801   3.996   2.162 1.00 . A A . 1077 VAL HG13 1 1 
       10 25875 1 1  31 VAL HG21 H  -0.005   3.589  -1.395 1.00 . A A . 1077 VAL HG21 1 1 
       10 25876 1 1  31 VAL HG22 H  -1.717   3.113  -1.359 1.00 . A A . 1077 VAL HG22 1 1 
       10 25877 1 1  31 VAL HG23 H  -1.232   4.668  -2.060 1.00 . A A . 1077 VAL HG23 1 1 
       10 25878 1 1  31 VAL N    N  -2.848   6.295  -0.642 1.00 . A A . 1077 VAL N    1 1 
       10 25879 1 1  31 VAL O    O  -3.596   4.934   2.462 1.00 . A A . 1077 VAL O    1 1 
       10 25880 1 1  32 GLY C    C  -3.846   7.564   3.947 1.00 . A A . 1078 GLY C    1 1 
       10 25881 1 1  32 GLY CA   C  -2.410   7.194   3.569 1.00 . A A . 1078 GLY CA   1 1 
       10 25882 1 1  32 GLY H    H  -1.684   7.263   1.550 1.00 . A A . 1078 GLY H    1 1 
       10 25883 1 1  32 GLY HA2  H  -2.070   6.408   4.235 1.00 . A A . 1078 GLY HA2  1 1 
       10 25884 1 1  32 GLY HA3  H  -1.781   8.071   3.710 1.00 . A A . 1078 GLY HA3  1 1 
       10 25885 1 1  32 GLY N    N  -2.277   6.732   2.182 1.00 . A A . 1078 GLY N    1 1 
       10 25886 1 1  32 GLY O    O  -4.363   7.147   4.981 1.00 . A A . 1078 GLY O    1 1 
       10 25887 1 1  33 THR C    C  -6.936   7.637   3.208 1.00 . A A . 1079 THR C    1 1 
       10 25888 1 1  33 THR CA   C  -5.906   8.776   3.235 1.00 . A A . 1079 THR CA   1 1 
       10 25889 1 1  33 THR CB   C  -6.188   9.891   2.207 1.00 . A A . 1079 THR CB   1 1 
       10 25890 1 1  33 THR CG2  C  -7.588  10.057   1.643 1.00 . A A . 1079 THR CG2  1 1 
       10 25891 1 1  33 THR H    H  -3.994   8.594   2.244 1.00 . A A . 1079 THR H    1 1 
       10 25892 1 1  33 THR HA   H  -5.996   9.217   4.229 1.00 . A A . 1079 THR HA   1 1 
       10 25893 1 1  33 THR HB   H  -5.557   9.730   1.348 1.00 . A A . 1079 THR HB   1 1 
       10 25894 1 1  33 THR HG1  H  -4.932  11.125   3.012 1.00 . A A . 1079 THR HG1  1 1 
       10 25895 1 1  33 THR HG21 H  -8.281  10.367   2.412 1.00 . A A . 1079 THR HG21 1 1 
       10 25896 1 1  33 THR HG22 H  -7.556  10.835   0.883 1.00 . A A . 1079 THR HG22 1 1 
       10 25897 1 1  33 THR HG23 H  -7.926   9.132   1.178 1.00 . A A . 1079 THR HG23 1 1 
       10 25898 1 1  33 THR N    N  -4.514   8.310   3.069 1.00 . A A . 1079 THR N    1 1 
       10 25899 1 1  33 THR O    O  -7.979   7.773   3.851 1.00 . A A . 1079 THR O    1 1 
       10 25900 1 1  33 THR OG1  O  -5.865  11.141   2.778 1.00 . A A . 1079 THR OG1  1 1 
       10 25901 1 1  34 ALA C    C  -7.405   4.551   3.950 1.00 . A A . 1080 ALA C    1 1 
       10 25902 1 1  34 ALA CA   C  -7.517   5.315   2.612 1.00 . A A . 1080 ALA CA   1 1 
       10 25903 1 1  34 ALA CB   C  -7.195   4.420   1.408 1.00 . A A . 1080 ALA CB   1 1 
       10 25904 1 1  34 ALA H    H  -5.799   6.440   2.020 1.00 . A A . 1080 ALA H    1 1 
       10 25905 1 1  34 ALA HA   H  -8.556   5.637   2.517 1.00 . A A . 1080 ALA HA   1 1 
       10 25906 1 1  34 ALA HB1  H  -6.155   4.092   1.448 1.00 . A A . 1080 ALA HB1  1 1 
       10 25907 1 1  34 ALA HB2  H  -7.847   3.546   1.415 1.00 . A A . 1080 ALA HB2  1 1 
       10 25908 1 1  34 ALA HB3  H  -7.358   4.974   0.482 1.00 . A A . 1080 ALA HB3  1 1 
       10 25909 1 1  34 ALA N    N  -6.653   6.499   2.561 1.00 . A A . 1080 ALA N    1 1 
       10 25910 1 1  34 ALA O    O  -8.415   4.291   4.604 1.00 . A A . 1080 ALA O    1 1 
       10 25911 1 1  35 GLU C    C  -6.202   4.329   6.933 1.00 . A A . 1081 GLU C    1 1 
       10 25912 1 1  35 GLU CA   C  -5.975   3.479   5.661 1.00 . A A . 1081 GLU CA   1 1 
       10 25913 1 1  35 GLU CB   C  -4.586   2.818   5.640 1.00 . A A . 1081 GLU CB   1 1 
       10 25914 1 1  35 GLU CD   C  -5.055   0.273   5.503 1.00 . A A . 1081 GLU CD   1 1 
       10 25915 1 1  35 GLU CG   C  -4.530   1.535   4.789 1.00 . A A . 1081 GLU CG   1 1 
       10 25916 1 1  35 GLU H    H  -5.378   4.474   3.845 1.00 . A A . 1081 GLU H    1 1 
       10 25917 1 1  35 GLU HA   H  -6.718   2.678   5.713 1.00 . A A . 1081 GLU HA   1 1 
       10 25918 1 1  35 GLU HB2  H  -3.865   3.538   5.251 1.00 . A A . 1081 GLU HB2  1 1 
       10 25919 1 1  35 GLU HB3  H  -4.283   2.571   6.653 1.00 . A A . 1081 GLU HB3  1 1 
       10 25920 1 1  35 GLU HG2  H  -5.087   1.686   3.861 1.00 . A A . 1081 GLU HG2  1 1 
       10 25921 1 1  35 GLU HG3  H  -3.488   1.363   4.514 1.00 . A A . 1081 GLU HG3  1 1 
       10 25922 1 1  35 GLU N    N  -6.188   4.228   4.405 1.00 . A A . 1081 GLU N    1 1 
       10 25923 1 1  35 GLU O    O  -6.395   3.774   8.019 1.00 . A A . 1081 GLU O    1 1 
       10 25924 1 1  35 GLU OE1  O  -5.923   0.367   6.402 1.00 . A A . 1081 GLU OE1  1 1 
       10 25925 1 1  35 GLU OE2  O  -4.606  -0.846   5.151 1.00 . A A . 1081 GLU OE2  1 1 
       10 25926 1 1  36 SER C    C  -8.172   6.391   8.360 1.00 . A A . 1082 SER C    1 1 
       10 25927 1 1  36 SER CA   C  -6.725   6.603   7.863 1.00 . A A . 1082 SER CA   1 1 
       10 25928 1 1  36 SER CB   C  -6.537   8.047   7.370 1.00 . A A . 1082 SER CB   1 1 
       10 25929 1 1  36 SER H    H  -6.044   6.051   5.904 1.00 . A A . 1082 SER H    1 1 
       10 25930 1 1  36 SER HA   H  -6.071   6.454   8.722 1.00 . A A . 1082 SER HA   1 1 
       10 25931 1 1  36 SER HB2  H  -5.587   8.122   6.843 1.00 . A A . 1082 SER HB2  1 1 
       10 25932 1 1  36 SER HB3  H  -7.338   8.312   6.677 1.00 . A A . 1082 SER HB3  1 1 
       10 25933 1 1  36 SER HG   H  -7.340   9.486   8.428 1.00 . A A . 1082 SER HG   1 1 
       10 25934 1 1  36 SER N    N  -6.298   5.661   6.805 1.00 . A A . 1082 SER N    1 1 
       10 25935 1 1  36 SER O    O  -8.638   7.109   9.245 1.00 . A A . 1082 SER O    1 1 
       10 25936 1 1  36 SER OG   O  -6.494   8.973   8.443 1.00 . A A . 1082 SER OG   1 1 
       10 25937 1 1  37 ASN C    C -10.253   4.140   9.496 1.00 . A A . 1083 ASN C    1 1 
       10 25938 1 1  37 ASN CA   C -10.255   5.050   8.238 1.00 . A A . 1083 ASN CA   1 1 
       10 25939 1 1  37 ASN CB   C -11.026   4.530   7.008 1.00 . A A . 1083 ASN CB   1 1 
       10 25940 1 1  37 ASN CG   C -12.515   4.775   7.138 1.00 . A A . 1083 ASN CG   1 1 
       10 25941 1 1  37 ASN H    H  -8.499   4.895   7.042 1.00 . A A . 1083 ASN H    1 1 
       10 25942 1 1  37 ASN HA   H -10.744   5.972   8.555 1.00 . A A . 1083 ASN HA   1 1 
       10 25943 1 1  37 ASN HB2  H -10.705   5.077   6.120 1.00 . A A . 1083 ASN HB2  1 1 
       10 25944 1 1  37 ASN HB3  H -10.815   3.475   6.827 1.00 . A A . 1083 ASN HB3  1 1 
       10 25945 1 1  37 ASN HD21 H -12.996   2.796   7.125 1.00 . A A . 1083 ASN HD21 1 1 
       10 25946 1 1  37 ASN HD22 H -14.330   3.940   7.101 1.00 . A A . 1083 ASN HD22 1 1 
       10 25947 1 1  37 ASN N    N  -8.905   5.414   7.810 1.00 . A A . 1083 ASN N    1 1 
       10 25948 1 1  37 ASN ND2  N -13.331   3.755   7.136 1.00 . A A . 1083 ASN ND2  1 1 
       10 25949 1 1  37 ASN O    O  -9.617   4.482  10.495 1.00 . A A . 1083 ASN O    1 1 
       10 25950 1 1  37 ASN OD1  O -12.958   5.910   7.288 1.00 . A A . 1083 ASN OD1  1 1 
       10 25951 1 1  38 SER C    C -11.023   0.653  10.425 1.00 . A A . 1084 SER C    1 1 
       10 25952 1 1  38 SER CA   C -11.202   2.160  10.675 1.00 . A A . 1084 SER CA   1 1 
       10 25953 1 1  38 SER CB   C -12.617   2.475  11.190 1.00 . A A . 1084 SER CB   1 1 
       10 25954 1 1  38 SER H    H -11.406   2.715   8.627 1.00 . A A . 1084 SER H    1 1 
       10 25955 1 1  38 SER HA   H -10.500   2.420  11.466 1.00 . A A . 1084 SER HA   1 1 
       10 25956 1 1  38 SER HB2  H -12.864   1.822  12.028 1.00 . A A . 1084 SER HB2  1 1 
       10 25957 1 1  38 SER HB3  H -12.639   3.505  11.551 1.00 . A A . 1084 SER HB3  1 1 
       10 25958 1 1  38 SER HG   H -13.211   1.785   9.444 1.00 . A A . 1084 SER HG   1 1 
       10 25959 1 1  38 SER N    N -10.936   2.991   9.481 1.00 . A A . 1084 SER N    1 1 
       10 25960 1 1  38 SER O    O -11.744  -0.169  10.991 1.00 . A A . 1084 SER O    1 1 
       10 25961 1 1  38 SER OG   O -13.591   2.331  10.164 1.00 . A A . 1084 SER OG   1 1 
       10 25962 1 1  39 GLU C    C  -8.901  -1.954   9.595 1.00 . A A . 1085 GLU C    1 1 
       10 25963 1 1  39 GLU CA   C -10.042  -1.109   9.007 1.00 . A A . 1085 GLU CA   1 1 
       10 25964 1 1  39 GLU CB   C  -9.985  -1.060   7.469 1.00 . A A . 1085 GLU CB   1 1 
       10 25965 1 1  39 GLU CD   C -12.332   0.045   7.395 1.00 . A A . 1085 GLU CD   1 1 
       10 25966 1 1  39 GLU CG   C -10.911  -0.013   6.817 1.00 . A A . 1085 GLU CG   1 1 
       10 25967 1 1  39 GLU H    H  -9.473   0.949   9.138 1.00 . A A . 1085 GLU H    1 1 
       10 25968 1 1  39 GLU HA   H -10.963  -1.636   9.263 1.00 . A A . 1085 GLU HA   1 1 
       10 25969 1 1  39 GLU HB2  H  -8.962  -0.839   7.160 1.00 . A A . 1085 GLU HB2  1 1 
       10 25970 1 1  39 GLU HB3  H -10.232  -2.045   7.079 1.00 . A A . 1085 GLU HB3  1 1 
       10 25971 1 1  39 GLU HG2  H -10.444   0.968   6.924 1.00 . A A . 1085 GLU HG2  1 1 
       10 25972 1 1  39 GLU HG3  H -10.976  -0.221   5.752 1.00 . A A . 1085 GLU HG3  1 1 
       10 25973 1 1  39 GLU N    N -10.107   0.263   9.533 1.00 . A A . 1085 GLU N    1 1 
       10 25974 1 1  39 GLU O    O  -9.061  -3.168   9.759 1.00 . A A . 1085 GLU O    1 1 
       10 25975 1 1  39 GLU OE1  O -13.079  -0.965   7.360 1.00 . A A . 1085 GLU OE1  1 1 
       10 25976 1 1  39 GLU OE2  O -12.741   1.130   7.878 1.00 . A A . 1085 GLU OE2  1 1 
       10 25977 1 1  40 HIS C    C  -5.937  -1.259  11.664 1.00 . A A . 1086 HIS C    1 1 
       10 25978 1 1  40 HIS CA   C  -6.584  -2.017  10.490 1.00 . A A . 1086 HIS CA   1 1 
       10 25979 1 1  40 HIS CB   C  -5.546  -2.156   9.366 1.00 . A A . 1086 HIS CB   1 1 
       10 25980 1 1  40 HIS CD2  C  -6.290  -4.284   8.135 1.00 . A A . 1086 HIS CD2  1 1 
       10 25981 1 1  40 HIS CE1  C  -6.674  -3.444   6.141 1.00 . A A . 1086 HIS CE1  1 1 
       10 25982 1 1  40 HIS CG   C  -6.029  -2.942   8.179 1.00 . A A . 1086 HIS CG   1 1 
       10 25983 1 1  40 HIS H    H  -7.697  -0.344   9.753 1.00 . A A . 1086 HIS H    1 1 
       10 25984 1 1  40 HIS HA   H  -6.869  -3.013  10.824 1.00 . A A . 1086 HIS HA   1 1 
       10 25985 1 1  40 HIS HB2  H  -5.256  -1.160   9.023 1.00 . A A . 1086 HIS HB2  1 1 
       10 25986 1 1  40 HIS HB3  H  -4.653  -2.642   9.758 1.00 . A A . 1086 HIS HB3  1 1 
       10 25987 1 1  40 HIS HD1  H  -6.094  -1.473   6.619 1.00 . A A . 1086 HIS HD1  1 1 
       10 25988 1 1  40 HIS HD2  H  -6.182  -4.976   8.959 1.00 . A A . 1086 HIS HD2  1 1 
       10 25989 1 1  40 HIS HE1  H  -6.889  -3.348   5.085 1.00 . A A . 1086 HIS HE1  1 1 
       10 25990 1 1  40 HIS N    N  -7.774  -1.335   9.963 1.00 . A A . 1086 HIS N    1 1 
       10 25991 1 1  40 HIS ND1  N  -6.281  -2.434   6.929 1.00 . A A . 1086 HIS ND1  1 1 
       10 25992 1 1  40 HIS NE2  N  -6.725  -4.595   6.835 1.00 . A A . 1086 HIS NE2  1 1 
       10 25993 1 1  40 HIS O    O  -5.883  -0.027  11.621 1.00 . A A . 1086 HIS O    1 1 
       10 25994 1 1  41 PRO C    C  -3.250  -0.626  13.057 1.00 . A A . 1087 PRO C    1 1 
       10 25995 1 1  41 PRO CA   C  -4.503  -1.273  13.678 1.00 . A A . 1087 PRO CA   1 1 
       10 25996 1 1  41 PRO CB   C  -4.139  -2.377  14.680 1.00 . A A . 1087 PRO CB   1 1 
       10 25997 1 1  41 PRO CD   C  -5.299  -3.387  12.846 1.00 . A A . 1087 PRO CD   1 1 
       10 25998 1 1  41 PRO CG   C  -4.170  -3.655  13.842 1.00 . A A . 1087 PRO CG   1 1 
       10 25999 1 1  41 PRO HA   H  -5.078  -0.498  14.186 1.00 . A A . 1087 PRO HA   1 1 
       10 26000 1 1  41 PRO HB2  H  -3.162  -2.215  15.139 1.00 . A A . 1087 PRO HB2  1 1 
       10 26001 1 1  41 PRO HB3  H  -4.909  -2.431  15.452 1.00 . A A . 1087 PRO HB3  1 1 
       10 26002 1 1  41 PRO HD2  H  -5.101  -3.912  11.912 1.00 . A A . 1087 PRO HD2  1 1 
       10 26003 1 1  41 PRO HD3  H  -6.248  -3.719  13.268 1.00 . A A . 1087 PRO HD3  1 1 
       10 26004 1 1  41 PRO HG2  H  -3.226  -3.771  13.307 1.00 . A A . 1087 PRO HG2  1 1 
       10 26005 1 1  41 PRO HG3  H  -4.371  -4.536  14.452 1.00 . A A . 1087 PRO HG3  1 1 
       10 26006 1 1  41 PRO N    N  -5.332  -1.940  12.661 1.00 . A A . 1087 PRO N    1 1 
       10 26007 1 1  41 PRO O    O  -2.748   0.388  13.547 1.00 . A A . 1087 PRO O    1 1 
       10 26008 1 1  42 LEU C    C  -2.158   0.713  10.386 1.00 . A A . 1088 LEU C    1 1 
       10 26009 1 1  42 LEU CA   C  -1.724  -0.588  11.091 1.00 . A A . 1088 LEU CA   1 1 
       10 26010 1 1  42 LEU CB   C  -1.232  -1.652  10.087 1.00 . A A . 1088 LEU CB   1 1 
       10 26011 1 1  42 LEU CD1  C  -0.212  -3.921   9.652 1.00 . A A . 1088 LEU CD1  1 1 
       10 26012 1 1  42 LEU CD2  C   0.276  -2.798  11.805 1.00 . A A . 1088 LEU CD2  1 1 
       10 26013 1 1  42 LEU CG   C  -0.782  -2.988  10.718 1.00 . A A . 1088 LEU CG   1 1 
       10 26014 1 1  42 LEU H    H  -3.214  -2.019  11.602 1.00 . A A . 1088 LEU H    1 1 
       10 26015 1 1  42 LEU HA   H  -0.889  -0.314  11.738 1.00 . A A . 1088 LEU HA   1 1 
       10 26016 1 1  42 LEU HB2  H  -2.032  -1.861   9.374 1.00 . A A . 1088 LEU HB2  1 1 
       10 26017 1 1  42 LEU HB3  H  -0.394  -1.230   9.529 1.00 . A A . 1088 LEU HB3  1 1 
       10 26018 1 1  42 LEU HD11 H   0.688  -3.498   9.216 1.00 . A A . 1088 LEU HD11 1 1 
       10 26019 1 1  42 LEU HD12 H   0.025  -4.888  10.098 1.00 . A A . 1088 LEU HD12 1 1 
       10 26020 1 1  42 LEU HD13 H  -0.952  -4.073   8.868 1.00 . A A . 1088 LEU HD13 1 1 
       10 26021 1 1  42 LEU HD21 H  -0.165  -2.287  12.659 1.00 . A A . 1088 LEU HD21 1 1 
       10 26022 1 1  42 LEU HD22 H   0.639  -3.772  12.138 1.00 . A A . 1088 LEU HD22 1 1 
       10 26023 1 1  42 LEU HD23 H   1.107  -2.210  11.421 1.00 . A A . 1088 LEU HD23 1 1 
       10 26024 1 1  42 LEU HG   H  -1.642  -3.475  11.174 1.00 . A A . 1088 LEU HG   1 1 
       10 26025 1 1  42 LEU N    N  -2.784  -1.163  11.922 1.00 . A A . 1088 LEU N    1 1 
       10 26026 1 1  42 LEU O    O  -1.308   1.523  10.022 1.00 . A A . 1088 LEU O    1 1 
       10 26027 1 1  43 GLY C    C  -3.641   3.431  10.404 1.00 . A A . 1089 GLY C    1 1 
       10 26028 1 1  43 GLY CA   C  -4.010   2.167   9.623 1.00 . A A . 1089 GLY CA   1 1 
       10 26029 1 1  43 GLY H    H  -4.116   0.266  10.592 1.00 . A A . 1089 GLY H    1 1 
       10 26030 1 1  43 GLY HA2  H  -3.618   2.264   8.615 1.00 . A A . 1089 GLY HA2  1 1 
       10 26031 1 1  43 GLY HA3  H  -5.095   2.086   9.581 1.00 . A A . 1089 GLY HA3  1 1 
       10 26032 1 1  43 GLY N    N  -3.466   0.946  10.223 1.00 . A A . 1089 GLY N    1 1 
       10 26033 1 1  43 GLY O    O  -3.170   4.403   9.811 1.00 . A A . 1089 GLY O    1 1 
       10 26034 1 1  44 THR C    C  -1.745   4.723  12.417 1.00 . A A . 1090 THR C    1 1 
       10 26035 1 1  44 THR CA   C  -3.240   4.454  12.631 1.00 . A A . 1090 THR CA   1 1 
       10 26036 1 1  44 THR CB   C  -3.478   4.091  14.106 1.00 . A A . 1090 THR CB   1 1 
       10 26037 1 1  44 THR CG2  C  -3.296   5.287  15.039 1.00 . A A . 1090 THR CG2  1 1 
       10 26038 1 1  44 THR H    H  -4.304   2.662  12.156 1.00 . A A . 1090 THR H    1 1 
       10 26039 1 1  44 THR HA   H  -3.789   5.369  12.424 1.00 . A A . 1090 THR HA   1 1 
       10 26040 1 1  44 THR HB   H  -2.783   3.304  14.391 1.00 . A A . 1090 THR HB   1 1 
       10 26041 1 1  44 THR HG1  H  -4.797   3.196  15.181 1.00 . A A . 1090 THR HG1  1 1 
       10 26042 1 1  44 THR HG21 H  -3.972   6.094  14.754 1.00 . A A . 1090 THR HG21 1 1 
       10 26043 1 1  44 THR HG22 H  -3.508   4.990  16.067 1.00 . A A . 1090 THR HG22 1 1 
       10 26044 1 1  44 THR HG23 H  -2.267   5.647  14.993 1.00 . A A . 1090 THR HG23 1 1 
       10 26045 1 1  44 THR N    N  -3.738   3.389  11.739 1.00 . A A . 1090 THR N    1 1 
       10 26046 1 1  44 THR O    O  -1.331   5.881  12.339 1.00 . A A . 1090 THR O    1 1 
       10 26047 1 1  44 THR OG1  O  -4.793   3.614  14.297 1.00 . A A . 1090 THR OG1  1 1 
       10 26048 1 1  45 ALA C    C   0.807   4.476  10.665 1.00 . A A . 1091 ALA C    1 1 
       10 26049 1 1  45 ALA CA   C   0.500   3.800  12.015 1.00 . A A . 1091 ALA CA   1 1 
       10 26050 1 1  45 ALA CB   C   1.178   2.428  12.139 1.00 . A A . 1091 ALA CB   1 1 
       10 26051 1 1  45 ALA H    H  -1.346   2.747  12.279 1.00 . A A . 1091 ALA H    1 1 
       10 26052 1 1  45 ALA HA   H   0.896   4.439  12.803 1.00 . A A . 1091 ALA HA   1 1 
       10 26053 1 1  45 ALA HB1  H   0.921   1.965  13.092 1.00 . A A . 1091 ALA HB1  1 1 
       10 26054 1 1  45 ALA HB2  H   0.871   1.772  11.326 1.00 . A A . 1091 ALA HB2  1 1 
       10 26055 1 1  45 ALA HB3  H   2.261   2.556  12.094 1.00 . A A . 1091 ALA HB3  1 1 
       10 26056 1 1  45 ALA N    N  -0.938   3.668  12.245 1.00 . A A . 1091 ALA N    1 1 
       10 26057 1 1  45 ALA O    O   1.643   5.383  10.606 1.00 . A A . 1091 ALA O    1 1 
       10 26058 1 1  46 ILE C    C  -0.199   6.163   8.323 1.00 . A A . 1092 ILE C    1 1 
       10 26059 1 1  46 ILE CA   C   0.177   4.683   8.265 1.00 . A A . 1092 ILE CA   1 1 
       10 26060 1 1  46 ILE CB   C  -0.692   3.901   7.247 1.00 . A A . 1092 ILE CB   1 1 
       10 26061 1 1  46 ILE CD1  C  -0.912   1.580   6.150 1.00 . A A . 1092 ILE CD1  1 1 
       10 26062 1 1  46 ILE CG1  C  -0.019   2.544   6.940 1.00 . A A . 1092 ILE CG1  1 1 
       10 26063 1 1  46 ILE CG2  C  -0.935   4.704   5.948 1.00 . A A . 1092 ILE CG2  1 1 
       10 26064 1 1  46 ILE H    H  -0.580   3.331   9.746 1.00 . A A . 1092 ILE H    1 1 
       10 26065 1 1  46 ILE HA   H   1.215   4.640   7.931 1.00 . A A . 1092 ILE HA   1 1 
       10 26066 1 1  46 ILE HB   H  -1.666   3.709   7.701 1.00 . A A . 1092 ILE HB   1 1 
       10 26067 1 1  46 ILE HD11 H  -1.074   1.950   5.138 1.00 . A A . 1092 ILE HD11 1 1 
       10 26068 1 1  46 ILE HD12 H  -0.425   0.606   6.089 1.00 . A A . 1092 ILE HD12 1 1 
       10 26069 1 1  46 ILE HD13 H  -1.869   1.466   6.659 1.00 . A A . 1092 ILE HD13 1 1 
       10 26070 1 1  46 ILE HG12 H   0.904   2.713   6.381 1.00 . A A . 1092 ILE HG12 1 1 
       10 26071 1 1  46 ILE HG13 H   0.244   2.051   7.875 1.00 . A A . 1092 ILE HG13 1 1 
       10 26072 1 1  46 ILE HG21 H  -1.514   4.127   5.228 1.00 . A A . 1092 ILE HG21 1 1 
       10 26073 1 1  46 ILE HG22 H  -1.516   5.603   6.155 1.00 . A A . 1092 ILE HG22 1 1 
       10 26074 1 1  46 ILE HG23 H   0.013   4.990   5.491 1.00 . A A . 1092 ILE HG23 1 1 
       10 26075 1 1  46 ILE N    N   0.089   4.083   9.604 1.00 . A A . 1092 ILE N    1 1 
       10 26076 1 1  46 ILE O    O   0.599   7.002   7.911 1.00 . A A . 1092 ILE O    1 1 
       10 26077 1 1  47 THR C    C  -0.975   8.852   9.623 1.00 . A A . 1093 THR C    1 1 
       10 26078 1 1  47 THR CA   C  -1.854   7.901   8.804 1.00 . A A . 1093 THR CA   1 1 
       10 26079 1 1  47 THR CB   C  -3.348   8.003   9.135 1.00 . A A . 1093 THR CB   1 1 
       10 26080 1 1  47 THR CG2  C  -3.717   7.789  10.598 1.00 . A A . 1093 THR CG2  1 1 
       10 26081 1 1  47 THR H    H  -1.987   5.773   9.197 1.00 . A A . 1093 THR H    1 1 
       10 26082 1 1  47 THR HA   H  -1.764   8.231   7.770 1.00 . A A . 1093 THR HA   1 1 
       10 26083 1 1  47 THR HB   H  -3.877   7.266   8.530 1.00 . A A . 1093 THR HB   1 1 
       10 26084 1 1  47 THR HG1  H  -4.773   9.235   8.730 1.00 . A A . 1093 THR HG1  1 1 
       10 26085 1 1  47 THR HG21 H  -3.325   8.597  11.215 1.00 . A A . 1093 THR HG21 1 1 
       10 26086 1 1  47 THR HG22 H  -4.801   7.755  10.699 1.00 . A A . 1093 THR HG22 1 1 
       10 26087 1 1  47 THR HG23 H  -3.304   6.843  10.930 1.00 . A A . 1093 THR HG23 1 1 
       10 26088 1 1  47 THR N    N  -1.376   6.509   8.852 1.00 . A A . 1093 THR N    1 1 
       10 26089 1 1  47 THR O    O  -0.610   9.922   9.127 1.00 . A A . 1093 THR O    1 1 
       10 26090 1 1  47 THR OG1  O  -3.800   9.277   8.774 1.00 . A A . 1093 THR OG1  1 1 
       10 26091 1 1  48 LYS C    C   1.789   9.456  10.912 1.00 . A A . 1094 LYS C    1 1 
       10 26092 1 1  48 LYS CA   C   0.443   9.233  11.614 1.00 . A A . 1094 LYS CA   1 1 
       10 26093 1 1  48 LYS CB   C   0.610   8.646  13.030 1.00 . A A . 1094 LYS CB   1 1 
       10 26094 1 1  48 LYS CD   C  -0.403   8.697  15.409 1.00 . A A . 1094 LYS CD   1 1 
       10 26095 1 1  48 LYS CE   C   0.435   9.852  15.973 1.00 . A A . 1094 LYS CE   1 1 
       10 26096 1 1  48 LYS CG   C  -0.636   8.905  13.901 1.00 . A A . 1094 LYS CG   1 1 
       10 26097 1 1  48 LYS H    H  -0.897   7.586  11.216 1.00 . A A . 1094 LYS H    1 1 
       10 26098 1 1  48 LYS HA   H   0.020  10.235  11.721 1.00 . A A . 1094 LYS HA   1 1 
       10 26099 1 1  48 LYS HB2  H   0.807   7.574  12.973 1.00 . A A . 1094 LYS HB2  1 1 
       10 26100 1 1  48 LYS HB3  H   1.472   9.121  13.498 1.00 . A A . 1094 LYS HB3  1 1 
       10 26101 1 1  48 LYS HD2  H  -1.372   8.685  15.913 1.00 . A A . 1094 LYS HD2  1 1 
       10 26102 1 1  48 LYS HD3  H   0.097   7.742  15.585 1.00 . A A . 1094 LYS HD3  1 1 
       10 26103 1 1  48 LYS HE2  H   1.427   9.833  15.516 1.00 . A A . 1094 LYS HE2  1 1 
       10 26104 1 1  48 LYS HE3  H  -0.050  10.788  15.694 1.00 . A A . 1094 LYS HE3  1 1 
       10 26105 1 1  48 LYS HG2  H  -0.967   9.933  13.746 1.00 . A A . 1094 LYS HG2  1 1 
       10 26106 1 1  48 LYS HG3  H  -1.438   8.243  13.576 1.00 . A A . 1094 LYS HG3  1 1 
       10 26107 1 1  48 LYS HZ1  H   0.912   8.926  17.784 1.00 . A A . 1094 LYS HZ1  1 1 
       10 26108 1 1  48 LYS HZ2  H   1.230  10.542  17.744 1.00 . A A . 1094 LYS HZ2  1 1 
       10 26109 1 1  48 LYS HZ3  H  -0.312  10.015  17.915 1.00 . A A . 1094 LYS HZ3  1 1 
       10 26110 1 1  48 LYS N    N  -0.501   8.432  10.811 1.00 . A A . 1094 LYS N    1 1 
       10 26111 1 1  48 LYS NZ   N   0.572   9.824  17.445 1.00 . A A . 1094 LYS NZ   1 1 
       10 26112 1 1  48 LYS O    O   2.313  10.569  10.997 1.00 . A A . 1094 LYS O    1 1 
       10 26113 1 1  49 TYR C    C   3.253   9.533   8.108 1.00 . A A . 1095 TYR C    1 1 
       10 26114 1 1  49 TYR CA   C   3.518   8.644   9.336 1.00 . A A . 1095 TYR CA   1 1 
       10 26115 1 1  49 TYR CB   C   4.040   7.255   8.927 1.00 . A A . 1095 TYR CB   1 1 
       10 26116 1 1  49 TYR CD1  C   6.398   7.817   8.138 1.00 . A A . 1095 TYR CD1  1 1 
       10 26117 1 1  49 TYR CD2  C   4.898   6.644   6.619 1.00 . A A . 1095 TYR CD2  1 1 
       10 26118 1 1  49 TYR CE1  C   7.409   7.802   7.153 1.00 . A A . 1095 TYR CE1  1 1 
       10 26119 1 1  49 TYR CE2  C   5.913   6.607   5.642 1.00 . A A . 1095 TYR CE2  1 1 
       10 26120 1 1  49 TYR CG   C   5.138   7.243   7.872 1.00 . A A . 1095 TYR CG   1 1 
       10 26121 1 1  49 TYR CZ   C   7.170   7.193   5.900 1.00 . A A . 1095 TYR CZ   1 1 
       10 26122 1 1  49 TYR H    H   1.870   7.567  10.162 1.00 . A A . 1095 TYR H    1 1 
       10 26123 1 1  49 TYR HA   H   4.293   9.133   9.929 1.00 . A A . 1095 TYR HA   1 1 
       10 26124 1 1  49 TYR HB2  H   4.413   6.747   9.817 1.00 . A A . 1095 TYR HB2  1 1 
       10 26125 1 1  49 TYR HB3  H   3.200   6.667   8.555 1.00 . A A . 1095 TYR HB3  1 1 
       10 26126 1 1  49 TYR HD1  H   6.586   8.292   9.093 1.00 . A A . 1095 TYR HD1  1 1 
       10 26127 1 1  49 TYR HD2  H   3.930   6.212   6.401 1.00 . A A . 1095 TYR HD2  1 1 
       10 26128 1 1  49 TYR HE1  H   8.366   8.263   7.353 1.00 . A A . 1095 TYR HE1  1 1 
       10 26129 1 1  49 TYR HE2  H   5.732   6.149   4.682 1.00 . A A . 1095 TYR HE2  1 1 
       10 26130 1 1  49 TYR HH   H   8.889   7.739   5.133 1.00 . A A . 1095 TYR HH   1 1 
       10 26131 1 1  49 TYR N    N   2.314   8.475  10.169 1.00 . A A . 1095 TYR N    1 1 
       10 26132 1 1  49 TYR O    O   4.051  10.422   7.800 1.00 . A A . 1095 TYR O    1 1 
       10 26133 1 1  49 TYR OH   O   8.130   7.160   4.935 1.00 . A A . 1095 TYR OH   1 1 
       10 26134 1 1  50 CYS C    C   1.510  11.614   6.592 1.00 . A A . 1096 CYS C    1 1 
       10 26135 1 1  50 CYS CA   C   1.720  10.130   6.266 1.00 . A A . 1096 CYS CA   1 1 
       10 26136 1 1  50 CYS CB   C   0.480   9.509   5.607 1.00 . A A . 1096 CYS CB   1 1 
       10 26137 1 1  50 CYS H    H   1.513   8.578   7.713 1.00 . A A . 1096 CYS H    1 1 
       10 26138 1 1  50 CYS HA   H   2.536  10.098   5.542 1.00 . A A . 1096 CYS HA   1 1 
       10 26139 1 1  50 CYS HB2  H  -0.277   9.301   6.365 1.00 . A A . 1096 CYS HB2  1 1 
       10 26140 1 1  50 CYS HB3  H   0.066  10.207   4.876 1.00 . A A . 1096 CYS HB3  1 1 
       10 26141 1 1  50 CYS HG   H   1.729   8.519   3.817 1.00 . A A . 1096 CYS HG   1 1 
       10 26142 1 1  50 CYS N    N   2.109   9.353   7.440 1.00 . A A . 1096 CYS N    1 1 
       10 26143 1 1  50 CYS O    O   2.149  12.436   5.943 1.00 . A A . 1096 CYS O    1 1 
       10 26144 1 1  50 CYS SG   S   0.939   7.974   4.751 1.00 . A A . 1096 CYS SG   1 1 
       10 26145 1 1  51 LYS C    C   1.829  14.106   8.270 1.00 . A A . 1097 LYS C    1 1 
       10 26146 1 1  51 LYS CA   C   0.506  13.423   7.939 1.00 . A A . 1097 LYS CA   1 1 
       10 26147 1 1  51 LYS CB   C  -0.538  13.619   9.071 1.00 . A A . 1097 LYS CB   1 1 
       10 26148 1 1  51 LYS CD   C   0.579  14.874  11.075 1.00 . A A . 1097 LYS CD   1 1 
       10 26149 1 1  51 LYS CE   C   1.357  14.652  12.376 1.00 . A A . 1097 LYS CE   1 1 
       10 26150 1 1  51 LYS CG   C  -0.021  13.552  10.532 1.00 . A A . 1097 LYS CG   1 1 
       10 26151 1 1  51 LYS H    H   0.210  11.278   8.136 1.00 . A A . 1097 LYS H    1 1 
       10 26152 1 1  51 LYS HA   H   0.134  13.914   7.033 1.00 . A A . 1097 LYS HA   1 1 
       10 26153 1 1  51 LYS HB2  H  -1.017  14.590   8.933 1.00 . A A . 1097 LYS HB2  1 1 
       10 26154 1 1  51 LYS HB3  H  -1.319  12.865   8.950 1.00 . A A . 1097 LYS HB3  1 1 
       10 26155 1 1  51 LYS HD2  H   1.260  15.331  10.360 1.00 . A A . 1097 LYS HD2  1 1 
       10 26156 1 1  51 LYS HD3  H  -0.233  15.578  11.260 1.00 . A A . 1097 LYS HD3  1 1 
       10 26157 1 1  51 LYS HE2  H   0.650  14.336  13.145 1.00 . A A . 1097 LYS HE2  1 1 
       10 26158 1 1  51 LYS HE3  H   2.081  13.847  12.224 1.00 . A A . 1097 LYS HE3  1 1 
       10 26159 1 1  51 LYS HG2  H  -0.862  13.288  11.176 1.00 . A A . 1097 LYS HG2  1 1 
       10 26160 1 1  51 LYS HG3  H   0.707  12.746  10.616 1.00 . A A . 1097 LYS HG3  1 1 
       10 26161 1 1  51 LYS HZ1  H   2.669  15.678  13.623 1.00 . A A . 1097 LYS HZ1  1 1 
       10 26162 1 1  51 LYS HZ2  H   2.651  16.270  12.097 1.00 . A A . 1097 LYS HZ2  1 1 
       10 26163 1 1  51 LYS HZ3  H   1.393  16.589  13.111 1.00 . A A . 1097 LYS HZ3  1 1 
       10 26164 1 1  51 LYS N    N   0.706  11.993   7.603 1.00 . A A . 1097 LYS N    1 1 
       10 26165 1 1  51 LYS NZ   N   2.061  15.875  12.830 1.00 . A A . 1097 LYS NZ   1 1 
       10 26166 1 1  51 LYS O    O   2.038  15.257   7.894 1.00 . A A . 1097 LYS O    1 1 
       10 26167 1 1  52 GLN C    C   4.926  14.091   8.106 1.00 . A A . 1098 GLN C    1 1 
       10 26168 1 1  52 GLN CA   C   4.041  13.856   9.344 1.00 . A A . 1098 GLN CA   1 1 
       10 26169 1 1  52 GLN CB   C   4.603  12.830  10.342 1.00 . A A . 1098 GLN CB   1 1 
       10 26170 1 1  52 GLN CD   C   6.514  12.113  11.824 1.00 . A A . 1098 GLN CD   1 1 
       10 26171 1 1  52 GLN CG   C   5.902  13.252  11.010 1.00 . A A . 1098 GLN CG   1 1 
       10 26172 1 1  52 GLN H    H   2.460  12.443   9.211 1.00 . A A . 1098 GLN H    1 1 
       10 26173 1 1  52 GLN HA   H   3.933  14.812   9.855 1.00 . A A . 1098 GLN HA   1 1 
       10 26174 1 1  52 GLN HB2  H   3.895  12.697  11.148 1.00 . A A . 1098 GLN HB2  1 1 
       10 26175 1 1  52 GLN HB3  H   4.741  11.874   9.841 1.00 . A A . 1098 GLN HB3  1 1 
       10 26176 1 1  52 GLN HE21 H   7.169  11.131  10.176 1.00 . A A . 1098 GLN HE21 1 1 
       10 26177 1 1  52 GLN HE22 H   7.584  10.430  11.761 1.00 . A A . 1098 GLN HE22 1 1 
       10 26178 1 1  52 GLN HG2  H   6.574  13.541  10.225 1.00 . A A . 1098 GLN HG2  1 1 
       10 26179 1 1  52 GLN HG3  H   5.725  14.111  11.658 1.00 . A A . 1098 GLN HG3  1 1 
       10 26180 1 1  52 GLN N    N   2.719  13.384   8.953 1.00 . A A . 1098 GLN N    1 1 
       10 26181 1 1  52 GLN NE2  N   7.130  11.139  11.197 1.00 . A A . 1098 GLN NE2  1 1 
       10 26182 1 1  52 GLN O    O   5.673  15.068   8.055 1.00 . A A . 1098 GLN O    1 1 
       10 26183 1 1  52 GLN OE1  O   6.426  12.065  13.045 1.00 . A A . 1098 GLN OE1  1 1 
       10 26184 1 1  53 GLU C    C   4.791  14.629   4.925 1.00 . A A . 1099 GLU C    1 1 
       10 26185 1 1  53 GLU CA   C   5.430  13.496   5.757 1.00 . A A . 1099 GLU CA   1 1 
       10 26186 1 1  53 GLU CB   C   5.466  12.158   4.989 1.00 . A A . 1099 GLU CB   1 1 
       10 26187 1 1  53 GLU CD   C   8.026  12.072   4.828 1.00 . A A . 1099 GLU CD   1 1 
       10 26188 1 1  53 GLU CG   C   6.690  12.016   4.070 1.00 . A A . 1099 GLU CG   1 1 
       10 26189 1 1  53 GLU H    H   4.275  12.409   7.179 1.00 . A A . 1099 GLU H    1 1 
       10 26190 1 1  53 GLU HA   H   6.455  13.801   5.963 1.00 . A A . 1099 GLU HA   1 1 
       10 26191 1 1  53 GLU HB2  H   5.485  11.327   5.695 1.00 . A A . 1099 GLU HB2  1 1 
       10 26192 1 1  53 GLU HB3  H   4.556  12.059   4.394 1.00 . A A . 1099 GLU HB3  1 1 
       10 26193 1 1  53 GLU HG2  H   6.621  11.061   3.546 1.00 . A A . 1099 GLU HG2  1 1 
       10 26194 1 1  53 GLU HG3  H   6.661  12.811   3.323 1.00 . A A . 1099 GLU HG3  1 1 
       10 26195 1 1  53 GLU N    N   4.778  13.281   7.054 1.00 . A A . 1099 GLU N    1 1 
       10 26196 1 1  53 GLU O    O   5.493  15.286   4.148 1.00 . A A . 1099 GLU O    1 1 
       10 26197 1 1  53 GLU OE1  O   8.087  11.730   6.034 1.00 . A A . 1099 GLU OE1  1 1 
       10 26198 1 1  53 GLU OE2  O   9.028  12.551   4.244 1.00 . A A . 1099 GLU OE2  1 1 
       10 26199 1 1  54 LEU C    C   3.095  17.412   5.318 1.00 . A A . 1100 LEU C    1 1 
       10 26200 1 1  54 LEU CA   C   2.807  16.102   4.559 1.00 . A A . 1100 LEU CA   1 1 
       10 26201 1 1  54 LEU CB   C   1.278  15.876   4.577 1.00 . A A . 1100 LEU CB   1 1 
       10 26202 1 1  54 LEU CD1  C  -0.811  14.685   3.801 1.00 . A A . 1100 LEU CD1  1 1 
       10 26203 1 1  54 LEU CD2  C   1.240  14.572   2.411 1.00 . A A . 1100 LEU CD2  1 1 
       10 26204 1 1  54 LEU CG   C   0.717  14.653   3.832 1.00 . A A . 1100 LEU CG   1 1 
       10 26205 1 1  54 LEU H    H   2.962  14.296   5.708 1.00 . A A . 1100 LEU H    1 1 
       10 26206 1 1  54 LEU HA   H   3.128  16.253   3.527 1.00 . A A . 1100 LEU HA   1 1 
       10 26207 1 1  54 LEU HB2  H   0.956  15.807   5.613 1.00 . A A . 1100 LEU HB2  1 1 
       10 26208 1 1  54 LEU HB3  H   0.812  16.765   4.149 1.00 . A A . 1100 LEU HB3  1 1 
       10 26209 1 1  54 LEU HD11 H  -1.159  15.585   3.292 1.00 . A A . 1100 LEU HD11 1 1 
       10 26210 1 1  54 LEU HD12 H  -1.187  13.811   3.270 1.00 . A A . 1100 LEU HD12 1 1 
       10 26211 1 1  54 LEU HD13 H  -1.201  14.667   4.817 1.00 . A A . 1100 LEU HD13 1 1 
       10 26212 1 1  54 LEU HD21 H   2.311  14.388   2.443 1.00 . A A . 1100 LEU HD21 1 1 
       10 26213 1 1  54 LEU HD22 H   0.761  13.745   1.891 1.00 . A A . 1100 LEU HD22 1 1 
       10 26214 1 1  54 LEU HD23 H   1.038  15.510   1.894 1.00 . A A . 1100 LEU HD23 1 1 
       10 26215 1 1  54 LEU HG   H   1.008  13.746   4.341 1.00 . A A . 1100 LEU HG   1 1 
       10 26216 1 1  54 LEU N    N   3.500  14.926   5.123 1.00 . A A . 1100 LEU N    1 1 
       10 26217 1 1  54 LEU O    O   2.906  18.495   4.769 1.00 . A A . 1100 LEU O    1 1 
       10 26218 1 1  55 ASP C    C   2.230  19.170   7.694 1.00 . A A . 1101 ASP C    1 1 
       10 26219 1 1  55 ASP CA   C   3.594  18.450   7.532 1.00 . A A . 1101 ASP CA   1 1 
       10 26220 1 1  55 ASP CB   C   4.769  19.395   7.218 1.00 . A A . 1101 ASP CB   1 1 
       10 26221 1 1  55 ASP CG   C   6.072  18.664   6.890 1.00 . A A . 1101 ASP CG   1 1 
       10 26222 1 1  55 ASP H    H   3.601  16.395   6.972 1.00 . A A . 1101 ASP H    1 1 
       10 26223 1 1  55 ASP HA   H   3.808  18.007   8.506 1.00 . A A . 1101 ASP HA   1 1 
       10 26224 1 1  55 ASP HB2  H   4.498  20.030   6.375 1.00 . A A . 1101 ASP HB2  1 1 
       10 26225 1 1  55 ASP HB3  H   4.937  20.044   8.079 1.00 . A A . 1101 ASP HB3  1 1 
       10 26226 1 1  55 ASP N    N   3.518  17.325   6.583 1.00 . A A . 1101 ASP N    1 1 
       10 26227 1 1  55 ASP O    O   2.156  20.389   7.881 1.00 . A A . 1101 ASP O    1 1 
       10 26228 1 1  55 ASP OD1  O   6.758  18.148   7.807 1.00 . A A . 1101 ASP OD1  1 1 
       10 26229 1 1  55 ASP OD2  O   6.448  18.617   5.693 1.00 . A A . 1101 ASP OD2  1 1 
       10 26230 1 1  56 THR C    C  -0.973  18.403   8.914 1.00 . A A . 1102 THR C    1 1 
       10 26231 1 1  56 THR CA   C  -0.265  18.908   7.655 1.00 . A A . 1102 THR CA   1 1 
       10 26232 1 1  56 THR CB   C  -1.031  18.535   6.377 1.00 . A A . 1102 THR CB   1 1 
       10 26233 1 1  56 THR CG2  C  -1.662  17.143   6.380 1.00 . A A . 1102 THR CG2  1 1 
       10 26234 1 1  56 THR H    H   1.271  17.429   7.397 1.00 . A A . 1102 THR H    1 1 
       10 26235 1 1  56 THR HA   H  -0.274  19.996   7.711 1.00 . A A . 1102 THR HA   1 1 
       10 26236 1 1  56 THR HB   H  -0.339  18.594   5.537 1.00 . A A . 1102 THR HB   1 1 
       10 26237 1 1  56 THR HG1  H  -1.620  20.311   5.923 1.00 . A A . 1102 THR HG1  1 1 
       10 26238 1 1  56 THR HG21 H  -0.933  16.400   6.698 1.00 . A A . 1102 THR HG21 1 1 
       10 26239 1 1  56 THR HG22 H  -2.515  17.113   7.053 1.00 . A A . 1102 THR HG22 1 1 
       10 26240 1 1  56 THR HG23 H  -2.010  16.907   5.375 1.00 . A A . 1102 THR HG23 1 1 
       10 26241 1 1  56 THR N    N   1.128  18.420   7.566 1.00 . A A . 1102 THR N    1 1 
       10 26242 1 1  56 THR O    O  -0.465  17.517   9.599 1.00 . A A . 1102 THR O    1 1 
       10 26243 1 1  56 THR OG1  O  -2.065  19.468   6.161 1.00 . A A . 1102 THR OG1  1 1 
       10 26244 1 1  57 GLU C    C  -4.497  18.262   9.780 1.00 . A A . 1103 GLU C    1 1 
       10 26245 1 1  57 GLU CA   C  -3.040  18.375  10.262 1.00 . A A . 1103 GLU CA   1 1 
       10 26246 1 1  57 GLU CB   C  -2.879  19.116  11.598 1.00 . A A . 1103 GLU CB   1 1 
       10 26247 1 1  57 GLU CD   C  -3.225  18.634  14.091 1.00 . A A . 1103 GLU CD   1 1 
       10 26248 1 1  57 GLU CG   C  -3.611  18.283  12.654 1.00 . A A . 1103 GLU CG   1 1 
       10 26249 1 1  57 GLU H    H  -2.517  19.672   8.635 1.00 . A A . 1103 GLU H    1 1 
       10 26250 1 1  57 GLU HA   H  -2.720  17.345  10.434 1.00 . A A . 1103 GLU HA   1 1 
       10 26251 1 1  57 GLU HB2  H  -1.819  19.171  11.854 1.00 . A A . 1103 GLU HB2  1 1 
       10 26252 1 1  57 GLU HB3  H  -3.293  20.122  11.540 1.00 . A A . 1103 GLU HB3  1 1 
       10 26253 1 1  57 GLU HG2  H  -4.684  18.353  12.499 1.00 . A A . 1103 GLU HG2  1 1 
       10 26254 1 1  57 GLU HG3  H  -3.360  17.243  12.469 1.00 . A A . 1103 GLU HG3  1 1 
       10 26255 1 1  57 GLU N    N  -2.161  18.929   9.223 1.00 . A A . 1103 GLU N    1 1 
       10 26256 1 1  57 GLU O    O  -5.407  18.958  10.238 1.00 . A A . 1103 GLU O    1 1 
       10 26257 1 1  57 GLU OE1  O  -3.529  19.755  14.573 1.00 . A A . 1103 GLU OE1  1 1 
       10 26258 1 1  57 GLU OE2  O  -2.582  17.759  14.726 1.00 . A A . 1103 GLU OE2  1 1 
       10 26259 1 1  58 THR C    C  -5.756  16.163   6.909 1.00 . A A . 1104 THR C    1 1 
       10 26260 1 1  58 THR CA   C  -5.962  17.129   8.088 1.00 . A A . 1104 THR CA   1 1 
       10 26261 1 1  58 THR CB   C  -6.644  18.422   7.588 1.00 . A A . 1104 THR CB   1 1 
       10 26262 1 1  58 THR CG2  C  -5.746  19.374   6.789 1.00 . A A . 1104 THR CG2  1 1 
       10 26263 1 1  58 THR H    H  -3.901  16.834   8.564 1.00 . A A . 1104 THR H    1 1 
       10 26264 1 1  58 THR HA   H  -6.629  16.653   8.806 1.00 . A A . 1104 THR HA   1 1 
       10 26265 1 1  58 THR HB   H  -7.016  18.965   8.454 1.00 . A A . 1104 THR HB   1 1 
       10 26266 1 1  58 THR HG1  H  -8.333  18.904   6.781 1.00 . A A . 1104 THR HG1  1 1 
       10 26267 1 1  58 THR HG21 H  -5.442  18.920   5.848 1.00 . A A . 1104 THR HG21 1 1 
       10 26268 1 1  58 THR HG22 H  -6.287  20.295   6.581 1.00 . A A . 1104 THR HG22 1 1 
       10 26269 1 1  58 THR HG23 H  -4.849  19.620   7.364 1.00 . A A . 1104 THR HG23 1 1 
       10 26270 1 1  58 THR N    N  -4.689  17.422   8.769 1.00 . A A . 1104 THR N    1 1 
       10 26271 1 1  58 THR O    O  -4.969  16.440   6.004 1.00 . A A . 1104 THR O    1 1 
       10 26272 1 1  58 THR OG1  O  -7.774  18.101   6.814 1.00 . A A . 1104 THR OG1  1 1 
       10 26273 1 1  59 LEU C    C  -7.759  13.117   5.922 1.00 . A A . 1105 LEU C    1 1 
       10 26274 1 1  59 LEU CA   C  -6.578  14.099   5.766 1.00 . A A . 1105 LEU CA   1 1 
       10 26275 1 1  59 LEU CB   C  -5.252  13.338   5.517 1.00 . A A . 1105 LEU CB   1 1 
       10 26276 1 1  59 LEU CD1  C  -3.674  11.452   5.891 1.00 . A A . 1105 LEU CD1  1 1 
       10 26277 1 1  59 LEU CD2  C  -4.444  12.753   7.867 1.00 . A A . 1105 LEU CD2  1 1 
       10 26278 1 1  59 LEU CG   C  -4.853  12.217   6.498 1.00 . A A . 1105 LEU CG   1 1 
       10 26279 1 1  59 LEU H    H  -7.066  14.845   7.701 1.00 . A A . 1105 LEU H    1 1 
       10 26280 1 1  59 LEU HA   H  -6.776  14.691   4.871 1.00 . A A . 1105 LEU HA   1 1 
       10 26281 1 1  59 LEU HB2  H  -5.332  12.897   4.528 1.00 . A A . 1105 LEU HB2  1 1 
       10 26282 1 1  59 LEU HB3  H  -4.432  14.046   5.436 1.00 . A A . 1105 LEU HB3  1 1 
       10 26283 1 1  59 LEU HD11 H  -2.838  12.130   5.722 1.00 . A A . 1105 LEU HD11 1 1 
       10 26284 1 1  59 LEU HD12 H  -3.362  10.660   6.570 1.00 . A A . 1105 LEU HD12 1 1 
       10 26285 1 1  59 LEU HD13 H  -3.979  10.999   4.949 1.00 . A A . 1105 LEU HD13 1 1 
       10 26286 1 1  59 LEU HD21 H  -5.314  13.154   8.383 1.00 . A A . 1105 LEU HD21 1 1 
       10 26287 1 1  59 LEU HD22 H  -4.038  11.945   8.476 1.00 . A A . 1105 LEU HD22 1 1 
       10 26288 1 1  59 LEU HD23 H  -3.690  13.532   7.759 1.00 . A A . 1105 LEU HD23 1 1 
       10 26289 1 1  59 LEU HG   H  -5.679  11.517   6.622 1.00 . A A . 1105 LEU HG   1 1 
       10 26290 1 1  59 LEU N    N  -6.470  15.031   6.904 1.00 . A A . 1105 LEU N    1 1 
       10 26291 1 1  59 LEU O    O  -8.466  13.128   6.932 1.00 . A A . 1105 LEU O    1 1 
       10 26292 1 1  60 GLY C    C -10.275  11.418   4.431 1.00 . A A . 1106 GLY C    1 1 
       10 26293 1 1  60 GLY CA   C  -8.883  11.106   4.994 1.00 . A A . 1106 GLY CA   1 1 
       10 26294 1 1  60 GLY H    H  -7.367  12.326   4.118 1.00 . A A . 1106 GLY H    1 1 
       10 26295 1 1  60 GLY HA2  H  -8.450  10.266   4.459 1.00 . A A . 1106 GLY HA2  1 1 
       10 26296 1 1  60 GLY HA3  H  -8.983  10.756   6.014 1.00 . A A . 1106 GLY HA3  1 1 
       10 26297 1 1  60 GLY N    N  -7.949  12.234   4.942 1.00 . A A . 1106 GLY N    1 1 
       10 26298 1 1  60 GLY O    O -10.922  12.389   4.835 1.00 . A A . 1106 GLY O    1 1 
       10 26299 1 1  61 THR C    C -12.556   9.271   2.481 1.00 . A A . 1107 THR C    1 1 
       10 26300 1 1  61 THR CA   C -11.886  10.647   2.632 1.00 . A A . 1107 THR CA   1 1 
       10 26301 1 1  61 THR CB   C -11.523  11.175   1.252 1.00 . A A . 1107 THR CB   1 1 
       10 26302 1 1  61 THR CG2  C -10.923  12.577   1.279 1.00 . A A . 1107 THR CG2  1 1 
       10 26303 1 1  61 THR H    H -10.045   9.922   3.116 1.00 . A A . 1107 THR H    1 1 
       10 26304 1 1  61 THR HA   H -12.603  11.330   3.079 1.00 . A A . 1107 THR HA   1 1 
       10 26305 1 1  61 THR HB   H -12.434  11.176   0.665 1.00 . A A . 1107 THR HB   1 1 
       10 26306 1 1  61 THR HG1  H -10.748  10.500  -0.334 1.00 . A A . 1107 THR HG1  1 1 
       10 26307 1 1  61 THR HG21 H -11.621  13.258   1.757 1.00 . A A . 1107 THR HG21 1 1 
       10 26308 1 1  61 THR HG22 H  -9.978  12.581   1.820 1.00 . A A . 1107 THR HG22 1 1 
       10 26309 1 1  61 THR HG23 H -10.738  12.914   0.264 1.00 . A A . 1107 THR HG23 1 1 
       10 26310 1 1  61 THR N    N -10.702  10.582   3.484 1.00 . A A . 1107 THR N    1 1 
       10 26311 1 1  61 THR O    O -11.972   8.248   2.853 1.00 . A A . 1107 THR O    1 1 
       10 26312 1 1  61 THR OG1  O -10.588  10.348   0.611 1.00 . A A . 1107 THR OG1  1 1 
       10 26313 1 1  62 CYS C    C -14.133   7.060   0.822 1.00 . A A . 1108 CYS C    1 1 
       10 26314 1 1  62 CYS CA   C -14.621   8.015   1.930 1.00 . A A . 1108 CYS CA   1 1 
       10 26315 1 1  62 CYS CB   C -16.100   8.380   1.754 1.00 . A A . 1108 CYS CB   1 1 
       10 26316 1 1  62 CYS H    H -14.215  10.091   1.670 1.00 . A A . 1108 CYS H    1 1 
       10 26317 1 1  62 CYS HA   H -14.529   7.478   2.876 1.00 . A A . 1108 CYS HA   1 1 
       10 26318 1 1  62 CYS HB2  H -16.226   9.008   0.870 1.00 . A A . 1108 CYS HB2  1 1 
       10 26319 1 1  62 CYS HB3  H -16.683   7.466   1.624 1.00 . A A . 1108 CYS HB3  1 1 
       10 26320 1 1  62 CYS HG   H -16.064  10.406   2.994 1.00 . A A . 1108 CYS HG   1 1 
       10 26321 1 1  62 CYS N    N -13.815   9.236   2.038 1.00 . A A . 1108 CYS N    1 1 
       10 26322 1 1  62 CYS O    O -13.711   7.498  -0.256 1.00 . A A . 1108 CYS O    1 1 
       10 26323 1 1  62 CYS SG   S -16.712   9.253   3.225 1.00 . A A . 1108 CYS SG   1 1 
       10 26324 1 1  63 ILE C    C -14.607   3.420   0.348 1.00 . A A . 1109 ILE C    1 1 
       10 26325 1 1  63 ILE CA   C -13.686   4.650   0.318 1.00 . A A . 1109 ILE CA   1 1 
       10 26326 1 1  63 ILE CB   C -12.247   4.261   0.767 1.00 . A A . 1109 ILE CB   1 1 
       10 26327 1 1  63 ILE CD1  C -12.515   4.458   3.395 1.00 . A A . 1109 ILE CD1  1 1 
       10 26328 1 1  63 ILE CG1  C -12.095   3.634   2.172 1.00 . A A . 1109 ILE CG1  1 1 
       10 26329 1 1  63 ILE CG2  C -11.249   5.418   0.623 1.00 . A A . 1109 ILE CG2  1 1 
       10 26330 1 1  63 ILE H    H -14.595   5.467   1.986 1.00 . A A . 1109 ILE H    1 1 
       10 26331 1 1  63 ILE HA   H -13.677   5.014  -0.701 1.00 . A A . 1109 ILE HA   1 1 
       10 26332 1 1  63 ILE HB   H -11.912   3.486   0.077 1.00 . A A . 1109 ILE HB   1 1 
       10 26333 1 1  63 ILE HD11 H -11.995   5.415   3.411 1.00 . A A . 1109 ILE HD11 1 1 
       10 26334 1 1  63 ILE HD12 H -13.591   4.617   3.399 1.00 . A A . 1109 ILE HD12 1 1 
       10 26335 1 1  63 ILE HD13 H -12.251   3.901   4.293 1.00 . A A . 1109 ILE HD13 1 1 
       10 26336 1 1  63 ILE HG12 H -12.651   2.700   2.192 1.00 . A A . 1109 ILE HG12 1 1 
       10 26337 1 1  63 ILE HG13 H -11.041   3.388   2.304 1.00 . A A . 1109 ILE HG13 1 1 
       10 26338 1 1  63 ILE HG21 H -11.445   6.203   1.350 1.00 . A A . 1109 ILE HG21 1 1 
       10 26339 1 1  63 ILE HG22 H -10.230   5.054   0.750 1.00 . A A . 1109 ILE HG22 1 1 
       10 26340 1 1  63 ILE HG23 H -11.347   5.839  -0.369 1.00 . A A . 1109 ILE HG23 1 1 
       10 26341 1 1  63 ILE N    N -14.201   5.751   1.114 1.00 . A A . 1109 ILE N    1 1 
       10 26342 1 1  63 ILE O    O -15.172   3.092   1.394 1.00 . A A . 1109 ILE O    1 1 
       10 26343 1 1  64 ASP C    C -14.373   0.246  -0.458 1.00 . A A . 1110 ASP C    1 1 
       10 26344 1 1  64 ASP CA   C -15.364   1.364  -0.831 1.00 . A A . 1110 ASP CA   1 1 
       10 26345 1 1  64 ASP CB   C -15.981   1.145  -2.229 1.00 . A A . 1110 ASP CB   1 1 
       10 26346 1 1  64 ASP CG   C -16.593  -0.257  -2.404 1.00 . A A . 1110 ASP CG   1 1 
       10 26347 1 1  64 ASP H    H -14.239   3.001  -1.606 1.00 . A A . 1110 ASP H    1 1 
       10 26348 1 1  64 ASP HA   H -16.181   1.340  -0.106 1.00 . A A . 1110 ASP HA   1 1 
       10 26349 1 1  64 ASP HB2  H -16.752   1.896  -2.401 1.00 . A A . 1110 ASP HB2  1 1 
       10 26350 1 1  64 ASP HB3  H -15.203   1.282  -2.980 1.00 . A A . 1110 ASP HB3  1 1 
       10 26351 1 1  64 ASP N    N -14.698   2.681  -0.763 1.00 . A A . 1110 ASP N    1 1 
       10 26352 1 1  64 ASP O    O -13.864  -0.461  -1.324 1.00 . A A . 1110 ASP O    1 1 
       10 26353 1 1  64 ASP OD1  O -17.272  -0.763  -1.475 1.00 . A A . 1110 ASP OD1  1 1 
       10 26354 1 1  64 ASP OD2  O -16.377  -0.889  -3.468 1.00 . A A . 1110 ASP OD2  1 1 
       10 26355 1 1  65 PHE C    C -13.559  -2.313   1.212 1.00 . A A . 1111 PHE C    1 1 
       10 26356 1 1  65 PHE CA   C -13.029  -0.865   1.281 1.00 . A A . 1111 PHE CA   1 1 
       10 26357 1 1  65 PHE CB   C -12.575  -0.477   2.698 1.00 . A A . 1111 PHE CB   1 1 
       10 26358 1 1  65 PHE CD1  C -10.704  -1.973   3.566 1.00 . A A . 1111 PHE CD1  1 1 
       10 26359 1 1  65 PHE CD2  C -10.198   0.337   3.015 1.00 . A A . 1111 PHE CD2  1 1 
       10 26360 1 1  65 PHE CE1  C  -9.403  -2.126   4.079 1.00 . A A . 1111 PHE CE1  1 1 
       10 26361 1 1  65 PHE CE2  C  -8.892   0.179   3.507 1.00 . A A . 1111 PHE CE2  1 1 
       10 26362 1 1  65 PHE CG   C -11.118  -0.729   3.055 1.00 . A A . 1111 PHE CG   1 1 
       10 26363 1 1  65 PHE CZ   C  -8.497  -1.050   4.054 1.00 . A A . 1111 PHE CZ   1 1 
       10 26364 1 1  65 PHE H    H -14.511   0.673   1.514 1.00 . A A . 1111 PHE H    1 1 
       10 26365 1 1  65 PHE HA   H -12.165  -0.785   0.621 1.00 . A A . 1111 PHE HA   1 1 
       10 26366 1 1  65 PHE HB2  H -12.735   0.591   2.821 1.00 . A A . 1111 PHE HB2  1 1 
       10 26367 1 1  65 PHE HB3  H -13.214  -0.971   3.430 1.00 . A A . 1111 PHE HB3  1 1 
       10 26368 1 1  65 PHE HD1  H -11.395  -2.799   3.607 1.00 . A A . 1111 PHE HD1  1 1 
       10 26369 1 1  65 PHE HD2  H -10.504   1.301   2.651 1.00 . A A . 1111 PHE HD2  1 1 
       10 26370 1 1  65 PHE HE1  H  -9.105  -3.065   4.515 1.00 . A A . 1111 PHE HE1  1 1 
       10 26371 1 1  65 PHE HE2  H  -8.202   1.013   3.497 1.00 . A A . 1111 PHE HE2  1 1 
       10 26372 1 1  65 PHE HZ   H  -7.501  -1.158   4.461 1.00 . A A . 1111 PHE HZ   1 1 
       10 26373 1 1  65 PHE N    N -14.039   0.102   0.825 1.00 . A A . 1111 PHE N    1 1 
       10 26374 1 1  65 PHE O    O -14.684  -2.591   1.647 1.00 . A A . 1111 PHE O    1 1 
       10 26375 1 1  66 GLN C    C -11.848  -5.478   1.152 1.00 . A A . 1112 GLN C    1 1 
       10 26376 1 1  66 GLN CA   C -13.030  -4.674   0.579 1.00 . A A . 1112 GLN CA   1 1 
       10 26377 1 1  66 GLN CB   C -13.260  -5.054  -0.901 1.00 . A A . 1112 GLN CB   1 1 
       10 26378 1 1  66 GLN CD   C -15.788  -4.655  -1.018 1.00 . A A . 1112 GLN CD   1 1 
       10 26379 1 1  66 GLN CG   C -14.419  -4.312  -1.596 1.00 . A A . 1112 GLN CG   1 1 
       10 26380 1 1  66 GLN H    H -11.995  -2.912   0.078 1.00 . A A . 1112 GLN H    1 1 
       10 26381 1 1  66 GLN HA   H -13.925  -4.925   1.150 1.00 . A A . 1112 GLN HA   1 1 
       10 26382 1 1  66 GLN HB2  H -12.348  -4.847  -1.461 1.00 . A A . 1112 GLN HB2  1 1 
       10 26383 1 1  66 GLN HB3  H -13.437  -6.128  -0.964 1.00 . A A . 1112 GLN HB3  1 1 
       10 26384 1 1  66 GLN HE21 H -16.546  -2.807  -1.377 1.00 . A A . 1112 GLN HE21 1 1 
       10 26385 1 1  66 GLN HE22 H -17.635  -3.967  -0.635 1.00 . A A . 1112 GLN HE22 1 1 
       10 26386 1 1  66 GLN HG2  H -14.257  -3.237  -1.538 1.00 . A A . 1112 GLN HG2  1 1 
       10 26387 1 1  66 GLN HG3  H -14.425  -4.581  -2.652 1.00 . A A . 1112 GLN HG3  1 1 
       10 26388 1 1  66 GLN N    N -12.753  -3.234   0.674 1.00 . A A . 1112 GLN N    1 1 
       10 26389 1 1  66 GLN NE2  N -16.714  -3.721  -0.979 1.00 . A A . 1112 GLN NE2  1 1 
       10 26390 1 1  66 GLN O    O -10.716  -5.304   0.697 1.00 . A A . 1112 GLN O    1 1 
       10 26391 1 1  66 GLN OE1  O -16.044  -5.777  -0.593 1.00 . A A . 1112 GLN OE1  1 1 
       10 26392 1 1  67 VAL C    C -11.073  -8.602   2.496 1.00 . A A . 1113 VAL C    1 1 
       10 26393 1 1  67 VAL CA   C -11.052  -7.113   2.865 1.00 . A A . 1113 VAL CA   1 1 
       10 26394 1 1  67 VAL CB   C -11.203  -6.943   4.395 1.00 . A A . 1113 VAL CB   1 1 
       10 26395 1 1  67 VAL CG1  C -10.082  -7.659   5.161 1.00 . A A . 1113 VAL CG1  1 1 
       10 26396 1 1  67 VAL CG2  C -11.182  -5.474   4.829 1.00 . A A . 1113 VAL CG2  1 1 
       10 26397 1 1  67 VAL H    H -13.042  -6.410   2.488 1.00 . A A . 1113 VAL H    1 1 
       10 26398 1 1  67 VAL HA   H -10.073  -6.721   2.594 1.00 . A A . 1113 VAL HA   1 1 
       10 26399 1 1  67 VAL HB   H -12.158  -7.364   4.706 1.00 . A A . 1113 VAL HB   1 1 
       10 26400 1 1  67 VAL HG11 H  -9.109  -7.262   4.872 1.00 . A A . 1113 VAL HG11 1 1 
       10 26401 1 1  67 VAL HG12 H -10.221  -7.512   6.232 1.00 . A A . 1113 VAL HG12 1 1 
       10 26402 1 1  67 VAL HG13 H -10.104  -8.731   4.970 1.00 . A A . 1113 VAL HG13 1 1 
       10 26403 1 1  67 VAL HG21 H -11.299  -5.409   5.911 1.00 . A A . 1113 VAL HG21 1 1 
       10 26404 1 1  67 VAL HG22 H -10.240  -5.017   4.548 1.00 . A A . 1113 VAL HG22 1 1 
       10 26405 1 1  67 VAL HG23 H -12.004  -4.931   4.368 1.00 . A A . 1113 VAL HG23 1 1 
       10 26406 1 1  67 VAL N    N -12.092  -6.354   2.135 1.00 . A A . 1113 VAL N    1 1 
       10 26407 1 1  67 VAL O    O -11.972  -9.335   2.921 1.00 . A A . 1113 VAL O    1 1 
       10 26408 1 1  68 VAL C    C  -8.871 -11.201   2.129 1.00 . A A . 1114 VAL C    1 1 
       10 26409 1 1  68 VAL CA   C  -9.926 -10.462   1.293 1.00 . A A . 1114 VAL CA   1 1 
       10 26410 1 1  68 VAL CB   C  -9.582 -10.550  -0.206 1.00 . A A . 1114 VAL CB   1 1 
       10 26411 1 1  68 VAL CG1  C  -9.815 -11.978  -0.715 1.00 . A A . 1114 VAL CG1  1 1 
       10 26412 1 1  68 VAL CG2  C -10.442  -9.590  -1.024 1.00 . A A . 1114 VAL CG2  1 1 
       10 26413 1 1  68 VAL H    H  -9.395  -8.390   1.386 1.00 . A A . 1114 VAL H    1 1 
       10 26414 1 1  68 VAL HA   H -10.891 -10.952   1.400 1.00 . A A . 1114 VAL HA   1 1 
       10 26415 1 1  68 VAL HB   H  -8.538 -10.288  -0.374 1.00 . A A . 1114 VAL HB   1 1 
       10 26416 1 1  68 VAL HG11 H  -9.201 -12.688  -0.164 1.00 . A A . 1114 VAL HG11 1 1 
       10 26417 1 1  68 VAL HG12 H -10.864 -12.253  -0.597 1.00 . A A . 1114 VAL HG12 1 1 
       10 26418 1 1  68 VAL HG13 H  -9.553 -12.040  -1.772 1.00 . A A . 1114 VAL HG13 1 1 
       10 26419 1 1  68 VAL HG21 H -10.125  -8.567  -0.823 1.00 . A A . 1114 VAL HG21 1 1 
       10 26420 1 1  68 VAL HG22 H -10.310  -9.792  -2.085 1.00 . A A . 1114 VAL HG22 1 1 
       10 26421 1 1  68 VAL HG23 H -11.490  -9.715  -0.758 1.00 . A A . 1114 VAL HG23 1 1 
       10 26422 1 1  68 VAL N    N -10.060  -9.064   1.753 1.00 . A A . 1114 VAL N    1 1 
       10 26423 1 1  68 VAL O    O  -7.679 -10.904   1.979 1.00 . A A . 1114 VAL O    1 1 
       10 26424 1 1  69 PRO C    C  -7.077 -13.349   3.397 1.00 . A A . 1115 PRO C    1 1 
       10 26425 1 1  69 PRO CA   C  -8.365 -12.769   3.989 1.00 . A A . 1115 PRO CA   1 1 
       10 26426 1 1  69 PRO CB   C  -9.208 -13.841   4.685 1.00 . A A . 1115 PRO CB   1 1 
       10 26427 1 1  69 PRO CD   C -10.627 -12.545   3.304 1.00 . A A . 1115 PRO CD   1 1 
       10 26428 1 1  69 PRO CG   C -10.600 -13.227   4.667 1.00 . A A . 1115 PRO CG   1 1 
       10 26429 1 1  69 PRO HA   H  -8.104 -12.013   4.732 1.00 . A A . 1115 PRO HA   1 1 
       10 26430 1 1  69 PRO HB2  H  -9.218 -14.768   4.110 1.00 . A A . 1115 PRO HB2  1 1 
       10 26431 1 1  69 PRO HB3  H  -8.860 -14.016   5.698 1.00 . A A . 1115 PRO HB3  1 1 
       10 26432 1 1  69 PRO HD2  H -10.979 -13.244   2.542 1.00 . A A . 1115 PRO HD2  1 1 
       10 26433 1 1  69 PRO HD3  H -11.282 -11.682   3.368 1.00 . A A . 1115 PRO HD3  1 1 
       10 26434 1 1  69 PRO HG2  H -11.383 -13.979   4.761 1.00 . A A . 1115 PRO HG2  1 1 
       10 26435 1 1  69 PRO HG3  H -10.687 -12.477   5.455 1.00 . A A . 1115 PRO HG3  1 1 
       10 26436 1 1  69 PRO N    N  -9.256 -12.149   3.009 1.00 . A A . 1115 PRO N    1 1 
       10 26437 1 1  69 PRO O    O  -7.081 -14.377   2.717 1.00 . A A . 1115 PRO O    1 1 
       10 26438 1 1  70 GLY C    C  -4.211 -12.862   1.832 1.00 . A A . 1116 GLY C    1 1 
       10 26439 1 1  70 GLY CA   C  -4.604 -13.092   3.296 1.00 . A A . 1116 GLY CA   1 1 
       10 26440 1 1  70 GLY H    H  -6.087 -11.742   4.060 1.00 . A A . 1116 GLY H    1 1 
       10 26441 1 1  70 GLY HA2  H  -3.892 -12.559   3.925 1.00 . A A . 1116 GLY HA2  1 1 
       10 26442 1 1  70 GLY HA3  H  -4.504 -14.157   3.506 1.00 . A A . 1116 GLY HA3  1 1 
       10 26443 1 1  70 GLY N    N  -5.964 -12.662   3.648 1.00 . A A . 1116 GLY N    1 1 
       10 26444 1 1  70 GLY O    O  -3.017 -12.861   1.520 1.00 . A A . 1116 GLY O    1 1 
       10 26445 1 1  71 CYS C    C  -4.546 -10.717  -0.544 1.00 . A A . 1117 CYS C    1 1 
       10 26446 1 1  71 CYS CA   C  -4.933 -12.202  -0.438 1.00 . A A . 1117 CYS CA   1 1 
       10 26447 1 1  71 CYS CB   C  -6.172 -12.508  -1.289 1.00 . A A . 1117 CYS CB   1 1 
       10 26448 1 1  71 CYS H    H  -6.135 -12.619   1.275 1.00 . A A . 1117 CYS H    1 1 
       10 26449 1 1  71 CYS HA   H  -4.106 -12.795  -0.831 1.00 . A A . 1117 CYS HA   1 1 
       10 26450 1 1  71 CYS HB2  H  -7.036 -11.965  -0.907 1.00 . A A . 1117 CYS HB2  1 1 
       10 26451 1 1  71 CYS HB3  H  -5.989 -12.182  -2.311 1.00 . A A . 1117 CYS HB3  1 1 
       10 26452 1 1  71 CYS HG   H  -7.490 -14.258  -2.243 1.00 . A A . 1117 CYS HG   1 1 
       10 26453 1 1  71 CYS N    N  -5.179 -12.587   0.952 1.00 . A A . 1117 CYS N    1 1 
       10 26454 1 1  71 CYS O    O  -3.504 -10.393  -1.123 1.00 . A A . 1117 CYS O    1 1 
       10 26455 1 1  71 CYS SG   S  -6.517 -14.285  -1.311 1.00 . A A . 1117 CYS SG   1 1 
       10 26456 1 1  72 GLY C    C  -6.463  -7.572   0.194 1.00 . A A . 1118 GLY C    1 1 
       10 26457 1 1  72 GLY CA   C  -5.175  -8.376  -0.014 1.00 . A A . 1118 GLY CA   1 1 
       10 26458 1 1  72 GLY H    H  -6.151 -10.163   0.580 1.00 . A A . 1118 GLY H    1 1 
       10 26459 1 1  72 GLY HA2  H  -4.455  -8.072   0.745 1.00 . A A . 1118 GLY HA2  1 1 
       10 26460 1 1  72 GLY HA3  H  -4.774  -8.107  -0.990 1.00 . A A . 1118 GLY HA3  1 1 
       10 26461 1 1  72 GLY N    N  -5.358  -9.828   0.042 1.00 . A A . 1118 GLY N    1 1 
       10 26462 1 1  72 GLY O    O  -7.477  -8.082   0.671 1.00 . A A . 1118 GLY O    1 1 
       10 26463 1 1  73 ILE C    C  -7.736  -4.706  -1.484 1.00 . A A . 1119 ILE C    1 1 
       10 26464 1 1  73 ILE CA   C  -7.453  -5.277  -0.086 1.00 . A A . 1119 ILE CA   1 1 
       10 26465 1 1  73 ILE CB   C  -7.012  -4.147   0.883 1.00 . A A . 1119 ILE CB   1 1 
       10 26466 1 1  73 ILE CD1  C  -7.551  -5.457   3.071 1.00 . A A . 1119 ILE CD1  1 1 
       10 26467 1 1  73 ILE CG1  C  -6.530  -4.653   2.264 1.00 . A A . 1119 ILE CG1  1 1 
       10 26468 1 1  73 ILE CG2  C  -8.084  -3.060   1.067 1.00 . A A . 1119 ILE CG2  1 1 
       10 26469 1 1  73 ILE H    H  -5.509  -5.971  -0.545 1.00 . A A . 1119 ILE H    1 1 
       10 26470 1 1  73 ILE HA   H  -8.363  -5.738   0.293 1.00 . A A . 1119 ILE HA   1 1 
       10 26471 1 1  73 ILE HB   H  -6.160  -3.642   0.432 1.00 . A A . 1119 ILE HB   1 1 
       10 26472 1 1  73 ILE HD11 H  -8.458  -4.876   3.208 1.00 . A A . 1119 ILE HD11 1 1 
       10 26473 1 1  73 ILE HD12 H  -7.790  -6.385   2.559 1.00 . A A . 1119 ILE HD12 1 1 
       10 26474 1 1  73 ILE HD13 H  -7.128  -5.701   4.046 1.00 . A A . 1119 ILE HD13 1 1 
       10 26475 1 1  73 ILE HG12 H  -5.650  -5.278   2.126 1.00 . A A . 1119 ILE HG12 1 1 
       10 26476 1 1  73 ILE HG13 H  -6.218  -3.795   2.859 1.00 . A A . 1119 ILE HG13 1 1 
       10 26477 1 1  73 ILE HG21 H  -9.017  -3.489   1.431 1.00 . A A . 1119 ILE HG21 1 1 
       10 26478 1 1  73 ILE HG22 H  -7.731  -2.319   1.781 1.00 . A A . 1119 ILE HG22 1 1 
       10 26479 1 1  73 ILE HG23 H  -8.269  -2.532   0.133 1.00 . A A . 1119 ILE HG23 1 1 
       10 26480 1 1  73 ILE N    N  -6.398  -6.295  -0.180 1.00 . A A . 1119 ILE N    1 1 
       10 26481 1 1  73 ILE O    O  -6.823  -4.613  -2.307 1.00 . A A . 1119 ILE O    1 1 
       10 26482 1 1  74 SER C    C -10.242  -2.307  -2.435 1.00 . A A . 1120 SER C    1 1 
       10 26483 1 1  74 SER CA   C  -9.356  -3.468  -2.907 1.00 . A A . 1120 SER CA   1 1 
       10 26484 1 1  74 SER CB   C -10.036  -4.337  -3.974 1.00 . A A . 1120 SER CB   1 1 
       10 26485 1 1  74 SER H    H  -9.591  -4.191  -0.929 1.00 . A A . 1120 SER H    1 1 
       10 26486 1 1  74 SER HA   H  -8.460  -3.048  -3.360 1.00 . A A . 1120 SER HA   1 1 
       10 26487 1 1  74 SER HB2  H  -9.378  -5.176  -4.205 1.00 . A A . 1120 SER HB2  1 1 
       10 26488 1 1  74 SER HB3  H -10.984  -4.722  -3.594 1.00 . A A . 1120 SER HB3  1 1 
       10 26489 1 1  74 SER HG   H -10.306  -4.256  -5.903 1.00 . A A . 1120 SER HG   1 1 
       10 26490 1 1  74 SER N    N  -8.972  -4.266  -1.730 1.00 . A A . 1120 SER N    1 1 
       10 26491 1 1  74 SER O    O -11.075  -2.490  -1.543 1.00 . A A . 1120 SER O    1 1 
       10 26492 1 1  74 SER OG   O -10.258  -3.604  -5.168 1.00 . A A . 1120 SER OG   1 1 
       10 26493 1 1  75 CYS C    C -11.000   1.104  -3.691 1.00 . A A . 1121 CYS C    1 1 
       10 26494 1 1  75 CYS CA   C -10.775   0.099  -2.549 1.00 . A A . 1121 CYS CA   1 1 
       10 26495 1 1  75 CYS CB   C -10.148   0.751  -1.303 1.00 . A A . 1121 CYS CB   1 1 
       10 26496 1 1  75 CYS H    H  -9.328  -1.005  -3.681 1.00 . A A . 1121 CYS H    1 1 
       10 26497 1 1  75 CYS HA   H -11.766  -0.238  -2.270 1.00 . A A . 1121 CYS HA   1 1 
       10 26498 1 1  75 CYS HB2  H -10.756   1.597  -0.981 1.00 . A A . 1121 CYS HB2  1 1 
       10 26499 1 1  75 CYS HB3  H -10.122   0.028  -0.485 1.00 . A A . 1121 CYS HB3  1 1 
       10 26500 1 1  75 CYS HG   H  -8.072   0.281  -2.385 1.00 . A A . 1121 CYS HG   1 1 
       10 26501 1 1  75 CYS N    N -10.009  -1.091  -2.933 1.00 . A A . 1121 CYS N    1 1 
       10 26502 1 1  75 CYS O    O -10.272   1.114  -4.689 1.00 . A A . 1121 CYS O    1 1 
       10 26503 1 1  75 CYS SG   S  -8.465   1.335  -1.650 1.00 . A A . 1121 CYS SG   1 1 
       10 26504 1 1  76 LYS C    C -12.050   4.413  -3.460 1.00 . A A . 1122 LYS C    1 1 
       10 26505 1 1  76 LYS CA   C -12.223   3.180  -4.340 1.00 . A A . 1122 LYS CA   1 1 
       10 26506 1 1  76 LYS CB   C -13.642   3.150  -4.930 1.00 . A A . 1122 LYS CB   1 1 
       10 26507 1 1  76 LYS CD   C -13.068   1.911  -7.077 1.00 . A A . 1122 LYS CD   1 1 
       10 26508 1 1  76 LYS CE   C -13.664   1.063  -8.208 1.00 . A A . 1122 LYS CE   1 1 
       10 26509 1 1  76 LYS CG   C -13.976   1.966  -5.845 1.00 . A A . 1122 LYS CG   1 1 
       10 26510 1 1  76 LYS H    H -12.464   1.993  -2.594 1.00 . A A . 1122 LYS H    1 1 
       10 26511 1 1  76 LYS HA   H -11.495   3.219  -5.143 1.00 . A A . 1122 LYS HA   1 1 
       10 26512 1 1  76 LYS HB2  H -14.357   3.150  -4.108 1.00 . A A . 1122 LYS HB2  1 1 
       10 26513 1 1  76 LYS HB3  H -13.790   4.066  -5.502 1.00 . A A . 1122 LYS HB3  1 1 
       10 26514 1 1  76 LYS HD2  H -12.911   2.921  -7.457 1.00 . A A . 1122 LYS HD2  1 1 
       10 26515 1 1  76 LYS HD3  H -12.104   1.509  -6.775 1.00 . A A . 1122 LYS HD3  1 1 
       10 26516 1 1  76 LYS HE2  H -14.608   1.514  -8.534 1.00 . A A . 1122 LYS HE2  1 1 
       10 26517 1 1  76 LYS HE3  H -12.981   1.081  -9.061 1.00 . A A . 1122 LYS HE3  1 1 
       10 26518 1 1  76 LYS HG2  H -13.895   1.033  -5.287 1.00 . A A . 1122 LYS HG2  1 1 
       10 26519 1 1  76 LYS HG3  H -15.010   2.076  -6.173 1.00 . A A . 1122 LYS HG3  1 1 
       10 26520 1 1  76 LYS HZ1  H -14.688  -0.389  -7.146 1.00 . A A . 1122 LYS HZ1  1 1 
       10 26521 1 1  76 LYS HZ2  H -14.129  -0.919  -8.600 1.00 . A A . 1122 LYS HZ2  1 1 
       10 26522 1 1  76 LYS HZ3  H -13.103  -0.759  -7.333 1.00 . A A . 1122 LYS HZ3  1 1 
       10 26523 1 1  76 LYS N    N -11.981   1.997  -3.495 1.00 . A A . 1122 LYS N    1 1 
       10 26524 1 1  76 LYS NZ   N -13.908  -0.337  -7.795 1.00 . A A . 1122 LYS NZ   1 1 
       10 26525 1 1  76 LYS O    O -12.302   4.272  -2.274 1.00 . A A . 1122 LYS O    1 1 
       10 26526 1 1  77 VAL C    C -11.937   8.090  -3.794 1.00 . A A . 1123 VAL C    1 1 
       10 26527 1 1  77 VAL CA   C -11.464   6.792  -3.132 1.00 . A A . 1123 VAL CA   1 1 
       10 26528 1 1  77 VAL CB   C -10.006   6.888  -2.620 1.00 . A A . 1123 VAL CB   1 1 
       10 26529 1 1  77 VAL CG1  C  -8.965   7.029  -3.732 1.00 . A A . 1123 VAL CG1  1 1 
       10 26530 1 1  77 VAL CG2  C  -9.805   8.036  -1.624 1.00 . A A . 1123 VAL CG2  1 1 
       10 26531 1 1  77 VAL H    H -11.299   5.549  -4.921 1.00 . A A . 1123 VAL H    1 1 
       10 26532 1 1  77 VAL HA   H -12.095   6.678  -2.250 1.00 . A A . 1123 VAL HA   1 1 
       10 26533 1 1  77 VAL HB   H  -9.774   5.958  -2.102 1.00 . A A . 1123 VAL HB   1 1 
       10 26534 1 1  77 VAL HG11 H  -7.966   7.055  -3.297 1.00 . A A . 1123 VAL HG11 1 1 
       10 26535 1 1  77 VAL HG12 H  -9.030   6.162  -4.388 1.00 . A A . 1123 VAL HG12 1 1 
       10 26536 1 1  77 VAL HG13 H  -9.132   7.941  -4.302 1.00 . A A . 1123 VAL HG13 1 1 
       10 26537 1 1  77 VAL HG21 H -10.548   7.976  -0.830 1.00 . A A . 1123 VAL HG21 1 1 
       10 26538 1 1  77 VAL HG22 H  -8.814   7.963  -1.175 1.00 . A A . 1123 VAL HG22 1 1 
       10 26539 1 1  77 VAL HG23 H  -9.895   8.997  -2.126 1.00 . A A . 1123 VAL HG23 1 1 
       10 26540 1 1  77 VAL N    N -11.645   5.578  -3.970 1.00 . A A . 1123 VAL N    1 1 
       10 26541 1 1  77 VAL O    O -11.656   8.309  -4.975 1.00 . A A . 1123 VAL O    1 1 
       10 26542 1 1  78 THR C    C -12.667  11.425  -2.535 1.00 . A A . 1124 THR C    1 1 
       10 26543 1 1  78 THR CA   C -13.112  10.286  -3.475 1.00 . A A . 1124 THR CA   1 1 
       10 26544 1 1  78 THR CB   C -14.639  10.230  -3.659 1.00 . A A . 1124 THR CB   1 1 
       10 26545 1 1  78 THR CG2  C -15.435  10.188  -2.353 1.00 . A A . 1124 THR CG2  1 1 
       10 26546 1 1  78 THR H    H -12.813   8.721  -2.050 1.00 . A A . 1124 THR H    1 1 
       10 26547 1 1  78 THR HA   H -12.687  10.505  -4.454 1.00 . A A . 1124 THR HA   1 1 
       10 26548 1 1  78 THR HB   H -14.874   9.326  -4.215 1.00 . A A . 1124 THR HB   1 1 
       10 26549 1 1  78 THR HG1  H -16.008  11.476  -4.278 1.00 . A A . 1124 THR HG1  1 1 
       10 26550 1 1  78 THR HG21 H -15.356  11.132  -1.817 1.00 . A A . 1124 THR HG21 1 1 
       10 26551 1 1  78 THR HG22 H -16.484   9.994  -2.577 1.00 . A A . 1124 THR HG22 1 1 
       10 26552 1 1  78 THR HG23 H -15.068   9.382  -1.720 1.00 . A A . 1124 THR HG23 1 1 
       10 26553 1 1  78 THR N    N -12.617   8.962  -3.024 1.00 . A A . 1124 THR N    1 1 
       10 26554 1 1  78 THR O    O -11.803  11.206  -1.693 1.00 . A A . 1124 THR O    1 1 
       10 26555 1 1  78 THR OG1  O -15.047  11.338  -4.432 1.00 . A A . 1124 THR OG1  1 1 
       10 26556 1 1  79 ASN C    C -11.528  14.448  -1.855 1.00 . A A . 1125 ASN C    1 1 
       10 26557 1 1  79 ASN CA   C -12.964  13.873  -1.883 1.00 . A A . 1125 ASN CA   1 1 
       10 26558 1 1  79 ASN CB   C -13.632  13.735  -0.492 1.00 . A A . 1125 ASN CB   1 1 
       10 26559 1 1  79 ASN CG   C -15.125  14.053  -0.527 1.00 . A A . 1125 ASN CG   1 1 
       10 26560 1 1  79 ASN H    H -13.682  12.796  -3.569 1.00 . A A . 1125 ASN H    1 1 
       10 26561 1 1  79 ASN HA   H -13.521  14.663  -2.394 1.00 . A A . 1125 ASN HA   1 1 
       10 26562 1 1  79 ASN HB2  H -13.498  12.732  -0.090 1.00 . A A . 1125 ASN HB2  1 1 
       10 26563 1 1  79 ASN HB3  H -13.145  14.402   0.220 1.00 . A A . 1125 ASN HB3  1 1 
       10 26564 1 1  79 ASN HD21 H -15.128  14.957   1.293 1.00 . A A . 1125 ASN HD21 1 1 
       10 26565 1 1  79 ASN HD22 H -16.682  14.775   0.489 1.00 . A A . 1125 ASN HD22 1 1 
       10 26566 1 1  79 ASN N    N -13.178  12.655  -2.698 1.00 . A A . 1125 ASN N    1 1 
       10 26567 1 1  79 ASN ND2  N -15.678  14.651   0.499 1.00 . A A . 1125 ASN ND2  1 1 
       10 26568 1 1  79 ASN O    O -11.333  15.590  -1.441 1.00 . A A . 1125 ASN O    1 1 
       10 26569 1 1  79 ASN OD1  O -15.820  13.800  -1.506 1.00 . A A . 1125 ASN OD1  1 1 
       10 26570 1 1  80 ILE C    C  -9.104  15.051  -3.940 1.00 . A A . 1126 ILE C    1 1 
       10 26571 1 1  80 ILE CA   C  -9.187  14.191  -2.669 1.00 . A A . 1126 ILE CA   1 1 
       10 26572 1 1  80 ILE CB   C  -8.131  13.057  -2.631 1.00 . A A . 1126 ILE CB   1 1 
       10 26573 1 1  80 ILE CD1  C  -9.046  11.598  -4.591 1.00 . A A . 1126 ILE CD1  1 1 
       10 26574 1 1  80 ILE CG1  C  -8.559  11.659  -3.141 1.00 . A A . 1126 ILE CG1  1 1 
       10 26575 1 1  80 ILE CG2  C  -7.641  12.893  -1.184 1.00 . A A . 1126 ILE CG2  1 1 
       10 26576 1 1  80 ILE H    H -10.912  12.825  -2.727 1.00 . A A . 1126 ILE H    1 1 
       10 26577 1 1  80 ILE HA   H  -8.932  14.885  -1.865 1.00 . A A . 1126 ILE HA   1 1 
       10 26578 1 1  80 ILE HB   H  -7.271  13.376  -3.220 1.00 . A A . 1126 ILE HB   1 1 
       10 26579 1 1  80 ILE HD11 H  -9.164  10.555  -4.886 1.00 . A A . 1126 ILE HD11 1 1 
       10 26580 1 1  80 ILE HD12 H -10.013  12.090  -4.689 1.00 . A A . 1126 ILE HD12 1 1 
       10 26581 1 1  80 ILE HD13 H  -8.313  12.072  -5.246 1.00 . A A . 1126 ILE HD13 1 1 
       10 26582 1 1  80 ILE HG12 H  -7.700  10.993  -3.059 1.00 . A A . 1126 ILE HG12 1 1 
       10 26583 1 1  80 ILE HG13 H  -9.339  11.260  -2.494 1.00 . A A . 1126 ILE HG13 1 1 
       10 26584 1 1  80 ILE HG21 H  -8.465  12.585  -0.540 1.00 . A A . 1126 ILE HG21 1 1 
       10 26585 1 1  80 ILE HG22 H  -6.850  12.144  -1.138 1.00 . A A . 1126 ILE HG22 1 1 
       10 26586 1 1  80 ILE HG23 H  -7.237  13.836  -0.815 1.00 . A A . 1126 ILE HG23 1 1 
       10 26587 1 1  80 ILE N    N -10.557  13.714  -2.407 1.00 . A A . 1126 ILE N    1 1 
       10 26588 1 1  80 ILE O    O  -8.338  16.014  -3.988 1.00 . A A . 1126 ILE O    1 1 
       10 26589 1 1  81 GLU C    C -11.131  16.726  -5.894 1.00 . A A . 1127 GLU C    1 1 
       10 26590 1 1  81 GLU CA   C -10.103  15.614  -6.139 1.00 . A A . 1127 GLU CA   1 1 
       10 26591 1 1  81 GLU CB   C -10.508  14.789  -7.377 1.00 . A A . 1127 GLU CB   1 1 
       10 26592 1 1  81 GLU CD   C  -8.198  14.780  -8.400 1.00 . A A . 1127 GLU CD   1 1 
       10 26593 1 1  81 GLU CG   C  -9.379  13.922  -7.948 1.00 . A A . 1127 GLU CG   1 1 
       10 26594 1 1  81 GLU H    H -10.458  13.912  -4.905 1.00 . A A . 1127 GLU H    1 1 
       10 26595 1 1  81 GLU HA   H  -9.171  16.131  -6.365 1.00 . A A . 1127 GLU HA   1 1 
       10 26596 1 1  81 GLU HB2  H -11.347  14.145  -7.116 1.00 . A A . 1127 GLU HB2  1 1 
       10 26597 1 1  81 GLU HB3  H -10.839  15.470  -8.167 1.00 . A A . 1127 GLU HB3  1 1 
       10 26598 1 1  81 GLU HG2  H  -9.053  13.200  -7.196 1.00 . A A . 1127 GLU HG2  1 1 
       10 26599 1 1  81 GLU HG3  H  -9.766  13.367  -8.805 1.00 . A A . 1127 GLU HG3  1 1 
       10 26600 1 1  81 GLU N    N  -9.899  14.747  -4.970 1.00 . A A . 1127 GLU N    1 1 
       10 26601 1 1  81 GLU O    O -11.085  17.739  -6.580 1.00 . A A . 1127 GLU O    1 1 
       10 26602 1 1  81 GLU OE1  O  -8.244  15.344  -9.520 1.00 . A A . 1127 GLU OE1  1 1 
       10 26603 1 1  81 GLU OE2  O  -7.239  14.960  -7.607 1.00 . A A . 1127 GLU OE2  1 1 
       10 26604 1 1  82 GLY C    C -12.944  18.763  -4.029 1.00 . A A . 1128 GLY C    1 1 
       10 26605 1 1  82 GLY CA   C -13.213  17.439  -4.752 1.00 . A A . 1128 GLY CA   1 1 
       10 26606 1 1  82 GLY H    H -11.931  15.813  -4.280 1.00 . A A . 1128 GLY H    1 1 
       10 26607 1 1  82 GLY HA2  H -13.636  17.674  -5.728 1.00 . A A . 1128 GLY HA2  1 1 
       10 26608 1 1  82 GLY HA3  H -13.968  16.898  -4.186 1.00 . A A . 1128 GLY HA3  1 1 
       10 26609 1 1  82 GLY N    N -12.050  16.564  -4.938 1.00 . A A . 1128 GLY N    1 1 
       10 26610 1 1  82 GLY O    O -13.819  19.625  -4.000 1.00 . A A . 1128 GLY O    1 1 
       10 26611 1 1  83 LEU C    C -11.458  21.499  -3.535 1.00 . A A . 1129 LEU C    1 1 
       10 26612 1 1  83 LEU CA   C -11.349  20.178  -2.731 1.00 . A A . 1129 LEU CA   1 1 
       10 26613 1 1  83 LEU CB   C  -9.932  19.912  -2.175 1.00 . A A . 1129 LEU CB   1 1 
       10 26614 1 1  83 LEU CD1  C -10.233  20.984   0.117 1.00 . A A . 1129 LEU CD1  1 1 
       10 26615 1 1  83 LEU CD2  C  -7.960  20.557  -0.761 1.00 . A A . 1129 LEU CD2  1 1 
       10 26616 1 1  83 LEU CG   C  -9.388  20.932  -1.154 1.00 . A A . 1129 LEU CG   1 1 
       10 26617 1 1  83 LEU H    H -11.055  18.237  -3.517 1.00 . A A . 1129 LEU H    1 1 
       10 26618 1 1  83 LEU HA   H -12.042  20.263  -1.893 1.00 . A A . 1129 LEU HA   1 1 
       10 26619 1 1  83 LEU HB2  H  -9.927  18.932  -1.693 1.00 . A A . 1129 LEU HB2  1 1 
       10 26620 1 1  83 LEU HB3  H  -9.238  19.866  -3.012 1.00 . A A . 1129 LEU HB3  1 1 
       10 26621 1 1  83 LEU HD11 H  -9.769  21.661   0.834 1.00 . A A . 1129 LEU HD11 1 1 
       10 26622 1 1  83 LEU HD12 H -11.228  21.359  -0.114 1.00 . A A . 1129 LEU HD12 1 1 
       10 26623 1 1  83 LEU HD13 H -10.304  19.990   0.559 1.00 . A A . 1129 LEU HD13 1 1 
       10 26624 1 1  83 LEU HD21 H  -7.556  21.305  -0.077 1.00 . A A . 1129 LEU HD21 1 1 
       10 26625 1 1  83 LEU HD22 H  -7.945  19.583  -0.275 1.00 . A A . 1129 LEU HD22 1 1 
       10 26626 1 1  83 LEU HD23 H  -7.334  20.524  -1.651 1.00 . A A . 1129 LEU HD23 1 1 
       10 26627 1 1  83 LEU HG   H  -9.363  21.923  -1.598 1.00 . A A . 1129 LEU HG   1 1 
       10 26628 1 1  83 LEU N    N -11.737  18.979  -3.494 1.00 . A A . 1129 LEU N    1 1 
       10 26629 1 1  83 LEU O    O -11.420  22.586  -2.956 1.00 . A A . 1129 LEU O    1 1 
       10 26630 1 1  84 LEU C    C -13.410  23.111  -5.525 1.00 . A A . 1130 LEU C    1 1 
       10 26631 1 1  84 LEU CA   C -11.998  22.524  -5.767 1.00 . A A . 1130 LEU CA   1 1 
       10 26632 1 1  84 LEU CB   C -11.786  22.063  -7.230 1.00 . A A . 1130 LEU CB   1 1 
       10 26633 1 1  84 LEU CD1  C -13.945  20.692  -7.662 1.00 . A A . 1130 LEU CD1  1 1 
       10 26634 1 1  84 LEU CD2  C -11.942  20.306  -9.046 1.00 . A A . 1130 LEU CD2  1 1 
       10 26635 1 1  84 LEU CG   C -12.417  20.715  -7.653 1.00 . A A . 1130 LEU CG   1 1 
       10 26636 1 1  84 LEU H    H -11.630  20.491  -5.254 1.00 . A A . 1130 LEU H    1 1 
       10 26637 1 1  84 LEU HA   H -11.302  23.345  -5.586 1.00 . A A . 1130 LEU HA   1 1 
       10 26638 1 1  84 LEU HB2  H -12.138  22.844  -7.905 1.00 . A A . 1130 LEU HB2  1 1 
       10 26639 1 1  84 LEU HB3  H -10.709  21.981  -7.383 1.00 . A A . 1130 LEU HB3  1 1 
       10 26640 1 1  84 LEU HD11 H -14.326  20.728  -6.646 1.00 . A A . 1130 LEU HD11 1 1 
       10 26641 1 1  84 LEU HD12 H -14.327  21.535  -8.236 1.00 . A A . 1130 LEU HD12 1 1 
       10 26642 1 1  84 LEU HD13 H -14.298  19.770  -8.123 1.00 . A A . 1130 LEU HD13 1 1 
       10 26643 1 1  84 LEU HD21 H -10.855  20.324  -9.089 1.00 . A A . 1130 LEU HD21 1 1 
       10 26644 1 1  84 LEU HD22 H -12.280  19.293  -9.273 1.00 . A A . 1130 LEU HD22 1 1 
       10 26645 1 1  84 LEU HD23 H -12.335  20.990  -9.795 1.00 . A A . 1130 LEU HD23 1 1 
       10 26646 1 1  84 LEU HG   H -12.085  19.950  -6.959 1.00 . A A . 1130 LEU HG   1 1 
       10 26647 1 1  84 LEU N    N -11.642  21.418  -4.859 1.00 . A A . 1130 LEU N    1 1 
       10 26648 1 1  84 LEU O    O -13.771  24.129  -6.120 1.00 . A A . 1130 LEU O    1 1 
       10 26649 1 1  85 HIS C    C -15.763  22.837  -2.747 1.00 . A A . 1131 HIS C    1 1 
       10 26650 1 1  85 HIS CA   C -15.560  22.887  -4.274 1.00 . A A . 1131 HIS CA   1 1 
       10 26651 1 1  85 HIS CB   C -16.537  21.958  -5.011 1.00 . A A . 1131 HIS CB   1 1 
       10 26652 1 1  85 HIS CD2  C -18.911  21.686  -4.060 1.00 . A A . 1131 HIS CD2  1 1 
       10 26653 1 1  85 HIS CE1  C -19.875  23.442  -4.967 1.00 . A A . 1131 HIS CE1  1 1 
       10 26654 1 1  85 HIS CG   C -17.981  22.335  -4.828 1.00 . A A . 1131 HIS CG   1 1 
       10 26655 1 1  85 HIS H    H -13.857  21.638  -4.222 1.00 . A A . 1131 HIS H    1 1 
       10 26656 1 1  85 HIS HA   H -15.744  23.910  -4.603 1.00 . A A . 1131 HIS HA   1 1 
       10 26657 1 1  85 HIS HB2  H -16.322  21.995  -6.081 1.00 . A A . 1131 HIS HB2  1 1 
       10 26658 1 1  85 HIS HB3  H -16.388  20.931  -4.674 1.00 . A A . 1131 HIS HB3  1 1 
       10 26659 1 1  85 HIS HD1  H -18.152  24.152  -5.950 1.00 . A A . 1131 HIS HD1  1 1 
       10 26660 1 1  85 HIS HD2  H -18.739  20.793  -3.474 1.00 . A A . 1131 HIS HD2  1 1 
       10 26661 1 1  85 HIS HE1  H -20.603  24.200  -5.230 1.00 . A A . 1131 HIS HE1  1 1 
       10 26662 1 1  85 HIS N    N -14.200  22.494  -4.642 1.00 . A A . 1131 HIS N    1 1 
       10 26663 1 1  85 HIS ND1  N -18.601  23.428  -5.381 1.00 . A A . 1131 HIS ND1  1 1 
       10 26664 1 1  85 HIS NE2  N -20.115  22.396  -4.156 1.00 . A A . 1131 HIS NE2  1 1 
       10 26665 1 1  85 HIS O    O -15.054  22.109  -2.036 1.00 . A A . 1131 HIS O    1 1 
       10 26666 1 1  86 LYS C    C -18.621  23.213  -0.654 1.00 . A A . 1132 LYS C    1 1 
       10 26667 1 1  86 LYS CA   C -17.150  23.600  -0.816 1.00 . A A . 1132 LYS CA   1 1 
       10 26668 1 1  86 LYS CB   C -16.894  24.991  -0.202 1.00 . A A . 1132 LYS CB   1 1 
       10 26669 1 1  86 LYS CD   C -15.289  26.789   0.465 1.00 . A A . 1132 LYS CD   1 1 
       10 26670 1 1  86 LYS CE   C -13.865  27.053   0.944 1.00 . A A . 1132 LYS CE   1 1 
       10 26671 1 1  86 LYS CG   C -15.426  25.427  -0.232 1.00 . A A . 1132 LYS CG   1 1 
       10 26672 1 1  86 LYS H    H -17.309  24.133  -2.879 1.00 . A A . 1132 LYS H    1 1 
       10 26673 1 1  86 LYS HA   H -16.558  22.879  -0.254 1.00 . A A . 1132 LYS HA   1 1 
       10 26674 1 1  86 LYS HB2  H -17.498  25.739  -0.716 1.00 . A A . 1132 LYS HB2  1 1 
       10 26675 1 1  86 LYS HB3  H -17.193  24.968   0.847 1.00 . A A . 1132 LYS HB3  1 1 
       10 26676 1 1  86 LYS HD2  H -15.606  27.582  -0.211 1.00 . A A . 1132 LYS HD2  1 1 
       10 26677 1 1  86 LYS HD3  H -15.933  26.814   1.346 1.00 . A A . 1132 LYS HD3  1 1 
       10 26678 1 1  86 LYS HE2  H -13.880  27.951   1.568 1.00 . A A . 1132 LYS HE2  1 1 
       10 26679 1 1  86 LYS HE3  H -13.571  26.209   1.572 1.00 . A A . 1132 LYS HE3  1 1 
       10 26680 1 1  86 LYS HG2  H -14.838  24.678   0.297 1.00 . A A . 1132 LYS HG2  1 1 
       10 26681 1 1  86 LYS HG3  H -15.066  25.503  -1.258 1.00 . A A . 1132 LYS HG3  1 1 
       10 26682 1 1  86 LYS HZ1  H -13.230  27.955  -0.820 1.00 . A A . 1132 LYS HZ1  1 1 
       10 26683 1 1  86 LYS HZ2  H -12.011  27.564   0.170 1.00 . A A . 1132 LYS HZ2  1 1 
       10 26684 1 1  86 LYS HZ3  H -12.764  26.377  -0.692 1.00 . A A . 1132 LYS HZ3  1 1 
       10 26685 1 1  86 LYS N    N -16.753  23.578  -2.235 1.00 . A A . 1132 LYS N    1 1 
       10 26686 1 1  86 LYS NZ   N -12.910  27.236  -0.173 1.00 . A A . 1132 LYS NZ   1 1 
       10 26687 1 1  86 LYS O    O -19.498  23.899  -1.181 1.00 . A A . 1132 LYS O    1 1 
       10 26688 1 1  87 ASN C    C -20.441  22.194   2.009 1.00 . A A . 1133 ASN C    1 1 
       10 26689 1 1  87 ASN CA   C -20.224  21.755   0.550 1.00 . A A . 1133 ASN CA   1 1 
       10 26690 1 1  87 ASN CB   C -20.413  20.233   0.418 1.00 . A A . 1133 ASN CB   1 1 
       10 26691 1 1  87 ASN CG   C -20.174  19.717  -0.986 1.00 . A A . 1133 ASN CG   1 1 
       10 26692 1 1  87 ASN H    H -18.097  21.606   0.448 1.00 . A A . 1133 ASN H    1 1 
       10 26693 1 1  87 ASN HA   H -20.972  22.243  -0.075 1.00 . A A . 1133 ASN HA   1 1 
       10 26694 1 1  87 ASN HB2  H -19.718  19.731   1.087 1.00 . A A . 1133 ASN HB2  1 1 
       10 26695 1 1  87 ASN HB3  H -21.427  19.967   0.716 1.00 . A A . 1133 ASN HB3  1 1 
       10 26696 1 1  87 ASN HD21 H -22.053  20.166  -1.598 1.00 . A A . 1133 ASN HD21 1 1 
       10 26697 1 1  87 ASN HD22 H -20.944  19.495  -2.806 1.00 . A A . 1133 ASN HD22 1 1 
       10 26698 1 1  87 ASN N    N -18.883  22.144   0.098 1.00 . A A . 1133 ASN N    1 1 
       10 26699 1 1  87 ASN ND2  N -21.126  19.849  -1.875 1.00 . A A . 1133 ASN ND2  1 1 
       10 26700 1 1  87 ASN O    O -19.481  22.223   2.783 1.00 . A A . 1133 ASN O    1 1 
       10 26701 1 1  87 ASN OD1  O -19.120  19.183  -1.293 1.00 . A A . 1133 ASN OD1  1 1 
       10 26702 1 1  88 ASN C    C -23.091  21.643   4.274 1.00 . A A . 1134 ASN C    1 1 
       10 26703 1 1  88 ASN CA   C -22.063  22.695   3.808 1.00 . A A . 1134 ASN CA   1 1 
       10 26704 1 1  88 ASN CB   C -22.568  24.140   3.994 1.00 . A A . 1134 ASN CB   1 1 
       10 26705 1 1  88 ASN CG   C -22.774  24.516   5.455 1.00 . A A . 1134 ASN CG   1 1 
       10 26706 1 1  88 ASN H    H -22.420  22.489   1.709 1.00 . A A . 1134 ASN H    1 1 
       10 26707 1 1  88 ASN HA   H -21.171  22.579   4.429 1.00 . A A . 1134 ASN HA   1 1 
       10 26708 1 1  88 ASN HB2  H -21.842  24.835   3.575 1.00 . A A . 1134 ASN HB2  1 1 
       10 26709 1 1  88 ASN HB3  H -23.512  24.264   3.462 1.00 . A A . 1134 ASN HB3  1 1 
       10 26710 1 1  88 ASN HD21 H -23.738  26.239   5.010 1.00 . A A . 1134 ASN HD21 1 1 
       10 26711 1 1  88 ASN HD22 H -23.583  25.828   6.704 1.00 . A A . 1134 ASN HD22 1 1 
       10 26712 1 1  88 ASN N    N -21.683  22.476   2.407 1.00 . A A . 1134 ASN N    1 1 
       10 26713 1 1  88 ASN ND2  N -23.442  25.603   5.735 1.00 . A A . 1134 ASN ND2  1 1 
       10 26714 1 1  88 ASN O    O -24.061  21.373   3.563 1.00 . A A . 1134 ASN O    1 1 
       10 26715 1 1  88 ASN OD1  O -22.285  23.872   6.374 1.00 . A A . 1134 ASN OD1  1 1 
       10 26716 1 1  89 TRP C    C -23.229  18.642   5.285 1.00 . A A . 1135 TRP C    1 1 
       10 26717 1 1  89 TRP CA   C -23.575  19.928   6.055 1.00 . A A . 1135 TRP CA   1 1 
       10 26718 1 1  89 TRP CB   C -25.087  20.190   6.239 1.00 . A A . 1135 TRP CB   1 1 
       10 26719 1 1  89 TRP CD1  C -25.351  21.526   8.376 1.00 . A A . 1135 TRP CD1  1 1 
       10 26720 1 1  89 TRP CD2  C -25.992  22.696   6.570 1.00 . A A . 1135 TRP CD2  1 1 
       10 26721 1 1  89 TRP CE2  C -26.190  23.541   7.703 1.00 . A A . 1135 TRP CE2  1 1 
       10 26722 1 1  89 TRP CE3  C -26.329  23.241   5.310 1.00 . A A . 1135 TRP CE3  1 1 
       10 26723 1 1  89 TRP CG   C -25.456  21.412   7.033 1.00 . A A . 1135 TRP CG   1 1 
       10 26724 1 1  89 TRP CH2  C -26.996  25.363   6.321 1.00 . A A . 1135 TRP CH2  1 1 
       10 26725 1 1  89 TRP CZ2  C -26.689  24.848   7.591 1.00 . A A . 1135 TRP CZ2  1 1 
       10 26726 1 1  89 TRP CZ3  C -26.824  24.555   5.183 1.00 . A A . 1135 TRP CZ3  1 1 
       10 26727 1 1  89 TRP H    H -21.982  21.269   5.873 1.00 . A A . 1135 TRP H    1 1 
       10 26728 1 1  89 TRP HA   H -23.171  19.803   7.056 1.00 . A A . 1135 TRP HA   1 1 
       10 26729 1 1  89 TRP HB2  H -25.569  20.249   5.264 1.00 . A A . 1135 TRP HB2  1 1 
       10 26730 1 1  89 TRP HB3  H -25.524  19.332   6.750 1.00 . A A . 1135 TRP HB3  1 1 
       10 26731 1 1  89 TRP HD1  H -24.972  20.754   9.036 1.00 . A A . 1135 TRP HD1  1 1 
       10 26732 1 1  89 TRP HE1  H -25.777  23.088   9.748 1.00 . A A . 1135 TRP HE1  1 1 
       10 26733 1 1  89 TRP HE3  H -26.187  22.641   4.430 1.00 . A A . 1135 TRP HE3  1 1 
       10 26734 1 1  89 TRP HH2  H -27.355  26.380   6.216 1.00 . A A . 1135 TRP HH2  1 1 
       10 26735 1 1  89 TRP HZ2  H -26.818  25.459   8.472 1.00 . A A . 1135 TRP HZ2  1 1 
       10 26736 1 1  89 TRP HZ3  H -27.057  24.953   4.204 1.00 . A A . 1135 TRP HZ3  1 1 
       10 26737 1 1  89 TRP N    N -22.884  21.086   5.471 1.00 . A A . 1135 TRP N    1 1 
       10 26738 1 1  89 TRP NE1  N -25.787  22.775   8.775 1.00 . A A . 1135 TRP NE1  1 1 
       10 26739 1 1  89 TRP O    O -22.417  18.674   4.360 1.00 . A A . 1135 TRP O    1 1 
       10 26740 1 1  90 ASN C    C -22.246  15.643   4.939 1.00 . A A . 1136 ASN C    1 1 
       10 26741 1 1  90 ASN CA   C -23.688  16.222   4.896 1.00 . A A . 1136 ASN CA   1 1 
       10 26742 1 1  90 ASN CB   C -24.283  16.289   3.459 1.00 . A A . 1136 ASN CB   1 1 
       10 26743 1 1  90 ASN CG   C -25.266  17.427   3.197 1.00 . A A . 1136 ASN CG   1 1 
       10 26744 1 1  90 ASN H    H -24.449  17.500   6.432 1.00 . A A . 1136 ASN H    1 1 
       10 26745 1 1  90 ASN HA   H -24.295  15.500   5.447 1.00 . A A . 1136 ASN HA   1 1 
       10 26746 1 1  90 ASN HB2  H -23.454  16.403   2.762 1.00 . A A . 1136 ASN HB2  1 1 
       10 26747 1 1  90 ASN HB3  H -24.771  15.344   3.223 1.00 . A A . 1136 ASN HB3  1 1 
       10 26748 1 1  90 ASN HD21 H -23.748  18.644   2.778 1.00 . A A . 1136 ASN HD21 1 1 
       10 26749 1 1  90 ASN HD22 H -25.278  19.420   2.963 1.00 . A A . 1136 ASN HD22 1 1 
       10 26750 1 1  90 ASN N    N -23.854  17.503   5.610 1.00 . A A . 1136 ASN N    1 1 
       10 26751 1 1  90 ASN ND2  N -24.757  18.574   2.811 1.00 . A A . 1136 ASN ND2  1 1 
       10 26752 1 1  90 ASN O    O -21.910  14.739   4.167 1.00 . A A . 1136 ASN O    1 1 
       10 26753 1 1  90 ASN OD1  O -26.469  17.328   3.412 1.00 . A A . 1136 ASN OD1  1 1 
       10 26754 1 1  91 ILE C    C -19.733  15.816   7.599 1.00 . A A . 1137 ILE C    1 1 
       10 26755 1 1  91 ILE CA   C -19.994  15.758   6.077 1.00 . A A . 1137 ILE CA   1 1 
       10 26756 1 1  91 ILE CB   C -18.967  16.597   5.258 1.00 . A A . 1137 ILE CB   1 1 
       10 26757 1 1  91 ILE CD1  C -18.369  17.570   2.905 1.00 . A A . 1137 ILE CD1  1 1 
       10 26758 1 1  91 ILE CG1  C -19.426  16.939   3.819 1.00 . A A . 1137 ILE CG1  1 1 
       10 26759 1 1  91 ILE CG2  C -17.635  15.823   5.227 1.00 . A A . 1137 ILE CG2  1 1 
       10 26760 1 1  91 ILE H    H -21.754  16.902   6.426 1.00 . A A . 1137 ILE H    1 1 
       10 26761 1 1  91 ILE HA   H -19.893  14.715   5.778 1.00 . A A . 1137 ILE HA   1 1 
       10 26762 1 1  91 ILE HB   H -18.808  17.551   5.767 1.00 . A A . 1137 ILE HB   1 1 
       10 26763 1 1  91 ILE HD11 H -17.552  16.873   2.720 1.00 . A A . 1137 ILE HD11 1 1 
       10 26764 1 1  91 ILE HD12 H -18.825  17.811   1.947 1.00 . A A . 1137 ILE HD12 1 1 
       10 26765 1 1  91 ILE HD13 H -17.986  18.483   3.362 1.00 . A A . 1137 ILE HD13 1 1 
       10 26766 1 1  91 ILE HG12 H -19.807  16.047   3.335 1.00 . A A . 1137 ILE HG12 1 1 
       10 26767 1 1  91 ILE HG13 H -20.246  17.648   3.882 1.00 . A A . 1137 ILE HG13 1 1 
       10 26768 1 1  91 ILE HG21 H -17.719  14.962   4.560 1.00 . A A . 1137 ILE HG21 1 1 
       10 26769 1 1  91 ILE HG22 H -16.826  16.465   4.880 1.00 . A A . 1137 ILE HG22 1 1 
       10 26770 1 1  91 ILE HG23 H -17.381  15.460   6.218 1.00 . A A . 1137 ILE HG23 1 1 
       10 26771 1 1  91 ILE N    N -21.390  16.169   5.829 1.00 . A A . 1137 ILE N    1 1 
       10 26772 1 1  91 ILE O    O -18.829  16.502   8.086 1.00 . A A . 1137 ILE O    1 1 
       10 26773 1 1  92 GLU C    C -19.455  14.738  10.597 1.00 . A A . 1138 GLU C    1 1 
       10 26774 1 1  92 GLU CA   C -20.676  15.305   9.840 1.00 . A A . 1138 GLU CA   1 1 
       10 26775 1 1  92 GLU CB   C -21.981  14.639  10.322 1.00 . A A . 1138 GLU CB   1 1 
       10 26776 1 1  92 GLU CD   C -23.670  14.329  12.184 1.00 . A A . 1138 GLU CD   1 1 
       10 26777 1 1  92 GLU CG   C -22.438  15.110  11.710 1.00 . A A . 1138 GLU CG   1 1 
       10 26778 1 1  92 GLU H    H -21.338  14.638   7.907 1.00 . A A . 1138 GLU H    1 1 
       10 26779 1 1  92 GLU HA   H -20.736  16.368  10.074 1.00 . A A . 1138 GLU HA   1 1 
       10 26780 1 1  92 GLU HB2  H -22.780  14.875   9.617 1.00 . A A . 1138 GLU HB2  1 1 
       10 26781 1 1  92 GLU HB3  H -21.846  13.555  10.331 1.00 . A A . 1138 GLU HB3  1 1 
       10 26782 1 1  92 GLU HG2  H -21.631  14.968  12.425 1.00 . A A . 1138 GLU HG2  1 1 
       10 26783 1 1  92 GLU HG3  H -22.669  16.176  11.667 1.00 . A A . 1138 GLU HG3  1 1 
       10 26784 1 1  92 GLU N    N -20.605  15.168   8.374 1.00 . A A . 1138 GLU N    1 1 
       10 26785 1 1  92 GLU O    O -19.101  15.249  11.662 1.00 . A A . 1138 GLU O    1 1 
       10 26786 1 1  92 GLU OE1  O -24.816  14.691  11.811 1.00 . A A . 1138 GLU OE1  1 1 
       10 26787 1 1  92 GLU OE2  O -23.505  13.314  12.903 1.00 . A A . 1138 GLU OE2  1 1 
       10 26788 1 1  93 ASP C    C -16.293  13.322  10.442 1.00 . A A . 1139 ASP C    1 1 
       10 26789 1 1  93 ASP CA   C -17.757  12.921  10.751 1.00 . A A . 1139 ASP CA   1 1 
       10 26790 1 1  93 ASP CB   C -18.017  11.429  10.473 1.00 . A A . 1139 ASP CB   1 1 
       10 26791 1 1  93 ASP CG   C -19.404  10.978  10.939 1.00 . A A . 1139 ASP CG   1 1 
       10 26792 1 1  93 ASP H    H -19.140  13.352   9.174 1.00 . A A . 1139 ASP H    1 1 
       10 26793 1 1  93 ASP HA   H -17.887  13.065  11.824 1.00 . A A . 1139 ASP HA   1 1 
       10 26794 1 1  93 ASP HB2  H -17.907  11.241   9.403 1.00 . A A . 1139 ASP HB2  1 1 
       10 26795 1 1  93 ASP HB3  H -17.272  10.827  10.991 1.00 . A A . 1139 ASP HB3  1 1 
       10 26796 1 1  93 ASP N    N -18.787  13.716  10.056 1.00 . A A . 1139 ASP N    1 1 
       10 26797 1 1  93 ASP O    O -15.361  12.580  10.767 1.00 . A A . 1139 ASP O    1 1 
       10 26798 1 1  93 ASP OD1  O -19.660  10.928  12.164 1.00 . A A . 1139 ASP OD1  1 1 
       10 26799 1 1  93 ASP OD2  O -20.255  10.638  10.086 1.00 . A A . 1139 ASP OD2  1 1 
       10 26800 1 1  94 ASN C    C -14.070  15.974  10.092 1.00 . A A . 1140 ASN C    1 1 
       10 26801 1 1  94 ASN CA   C -14.749  14.864   9.257 1.00 . A A . 1140 ASN CA   1 1 
       10 26802 1 1  94 ASN CB   C -14.987  15.245   7.792 1.00 . A A . 1140 ASN CB   1 1 
       10 26803 1 1  94 ASN CG   C -13.706  15.332   7.003 1.00 . A A . 1140 ASN CG   1 1 
       10 26804 1 1  94 ASN H    H -16.843  15.041   9.527 1.00 . A A . 1140 ASN H    1 1 
       10 26805 1 1  94 ASN HA   H -14.083  14.000   9.264 1.00 . A A . 1140 ASN HA   1 1 
       10 26806 1 1  94 ASN HB2  H -15.595  14.475   7.316 1.00 . A A . 1140 ASN HB2  1 1 
       10 26807 1 1  94 ASN HB3  H -15.523  16.193   7.737 1.00 . A A . 1140 ASN HB3  1 1 
       10 26808 1 1  94 ASN HD21 H -13.646  17.374   7.057 1.00 . A A . 1140 ASN HD21 1 1 
       10 26809 1 1  94 ASN HD22 H -12.393  16.533   6.165 1.00 . A A . 1140 ASN HD22 1 1 
       10 26810 1 1  94 ASN N    N -16.055  14.465   9.788 1.00 . A A . 1140 ASN N    1 1 
       10 26811 1 1  94 ASN ND2  N -13.222  16.511   6.726 1.00 . A A . 1140 ASN ND2  1 1 
       10 26812 1 1  94 ASN O    O -14.728  16.926  10.507 1.00 . A A . 1140 ASN O    1 1 
       10 26813 1 1  94 ASN OD1  O -13.106  14.326   6.649 1.00 . A A . 1140 ASN OD1  1 1 
       10 26814 1 1  95 ASN C    C -12.393  17.177  12.541 1.00 . A A . 1141 ASN C    1 1 
       10 26815 1 1  95 ASN CA   C -11.904  16.768  11.124 1.00 . A A . 1141 ASN CA   1 1 
       10 26816 1 1  95 ASN CB   C -11.461  17.966  10.254 1.00 . A A . 1141 ASN CB   1 1 
       10 26817 1 1  95 ASN CG   C -10.545  17.587   9.107 1.00 . A A . 1141 ASN CG   1 1 
       10 26818 1 1  95 ASN H    H -12.264  15.090   9.885 1.00 . A A . 1141 ASN H    1 1 
       10 26819 1 1  95 ASN HA   H -11.004  16.192  11.336 1.00 . A A . 1141 ASN HA   1 1 
       10 26820 1 1  95 ASN HB2  H -12.340  18.476   9.857 1.00 . A A . 1141 ASN HB2  1 1 
       10 26821 1 1  95 ASN HB3  H -10.910  18.679  10.865 1.00 . A A . 1141 ASN HB3  1 1 
       10 26822 1 1  95 ASN HD21 H  -9.132  16.792  10.323 1.00 . A A . 1141 ASN HD21 1 1 
       10 26823 1 1  95 ASN HD22 H  -8.811  16.791   8.587 1.00 . A A . 1141 ASN HD22 1 1 
       10 26824 1 1  95 ASN N    N -12.758  15.856  10.337 1.00 . A A . 1141 ASN N    1 1 
       10 26825 1 1  95 ASN ND2  N  -9.385  17.042   9.372 1.00 . A A . 1141 ASN ND2  1 1 
       10 26826 1 1  95 ASN O    O -11.923  18.184  13.082 1.00 . A A . 1141 ASN O    1 1 
       10 26827 1 1  95 ASN OD1  O -10.826  17.814   7.939 1.00 . A A . 1141 ASN OD1  1 1 
       10 26828 1 1  96 ILE C    C -13.463  15.753  15.632 1.00 . A A . 1142 ILE C    1 1 
       10 26829 1 1  96 ILE CA   C -13.869  16.714  14.502 1.00 . A A . 1142 ILE CA   1 1 
       10 26830 1 1  96 ILE CB   C -15.404  16.897  14.407 1.00 . A A . 1142 ILE CB   1 1 
       10 26831 1 1  96 ILE CD1  C -16.038  14.387  14.145 1.00 . A A . 1142 ILE CD1  1 1 
       10 26832 1 1  96 ILE CG1  C -16.187  15.818  13.621 1.00 . A A . 1142 ILE CG1  1 1 
       10 26833 1 1  96 ILE CG2  C -15.689  18.268  13.777 1.00 . A A . 1142 ILE CG2  1 1 
       10 26834 1 1  96 ILE H    H -13.627  15.587  12.701 1.00 . A A . 1142 ILE H    1 1 
       10 26835 1 1  96 ILE HA   H -13.479  17.680  14.826 1.00 . A A . 1142 ILE HA   1 1 
       10 26836 1 1  96 ILE HB   H -15.808  16.923  15.420 1.00 . A A . 1142 ILE HB   1 1 
       10 26837 1 1  96 ILE HD11 H -15.066  13.985  13.864 1.00 . A A . 1142 ILE HD11 1 1 
       10 26838 1 1  96 ILE HD12 H -16.152  14.368  15.229 1.00 . A A . 1142 ILE HD12 1 1 
       10 26839 1 1  96 ILE HD13 H -16.809  13.761  13.699 1.00 . A A . 1142 ILE HD13 1 1 
       10 26840 1 1  96 ILE HG12 H -17.245  16.076  13.670 1.00 . A A . 1142 ILE HG12 1 1 
       10 26841 1 1  96 ILE HG13 H -15.900  15.835  12.572 1.00 . A A . 1142 ILE HG13 1 1 
       10 26842 1 1  96 ILE HG21 H -15.238  18.333  12.788 1.00 . A A . 1142 ILE HG21 1 1 
       10 26843 1 1  96 ILE HG22 H -16.763  18.426  13.697 1.00 . A A . 1142 ILE HG22 1 1 
       10 26844 1 1  96 ILE HG23 H -15.276  19.060  14.403 1.00 . A A . 1142 ILE HG23 1 1 
       10 26845 1 1  96 ILE N    N -13.279  16.401  13.181 1.00 . A A . 1142 ILE N    1 1 
       10 26846 1 1  96 ILE O    O -13.110  14.594  15.395 1.00 . A A . 1142 ILE O    1 1 
       10 26847 1 1  97 LYS C    C -14.545  15.077  18.803 1.00 . A A . 1143 LYS C    1 1 
       10 26848 1 1  97 LYS CA   C -13.251  15.537  18.129 1.00 . A A . 1143 LYS CA   1 1 
       10 26849 1 1  97 LYS CB   C -12.423  16.460  19.047 1.00 . A A . 1143 LYS CB   1 1 
       10 26850 1 1  97 LYS CD   C -11.459  16.829  21.409 1.00 . A A . 1143 LYS CD   1 1 
       10 26851 1 1  97 LYS CE   C  -9.951  16.734  21.156 1.00 . A A . 1143 LYS CE   1 1 
       10 26852 1 1  97 LYS CG   C -12.279  15.922  20.483 1.00 . A A . 1143 LYS CG   1 1 
       10 26853 1 1  97 LYS H    H -13.866  17.196  16.980 1.00 . A A . 1143 LYS H    1 1 
       10 26854 1 1  97 LYS HA   H -12.656  14.649  17.913 1.00 . A A . 1143 LYS HA   1 1 
       10 26855 1 1  97 LYS HB2  H -11.435  16.595  18.610 1.00 . A A . 1143 LYS HB2  1 1 
       10 26856 1 1  97 LYS HB3  H -12.910  17.434  19.093 1.00 . A A . 1143 LYS HB3  1 1 
       10 26857 1 1  97 LYS HD2  H -11.784  17.860  21.280 1.00 . A A . 1143 LYS HD2  1 1 
       10 26858 1 1  97 LYS HD3  H -11.662  16.556  22.447 1.00 . A A . 1143 LYS HD3  1 1 
       10 26859 1 1  97 LYS HE2  H  -9.752  16.789  20.082 1.00 . A A . 1143 LYS HE2  1 1 
       10 26860 1 1  97 LYS HE3  H  -9.471  17.596  21.626 1.00 . A A . 1143 LYS HE3  1 1 
       10 26861 1 1  97 LYS HG2  H -13.266  15.823  20.929 1.00 . A A . 1143 LYS HG2  1 1 
       10 26862 1 1  97 LYS HG3  H -11.825  14.937  20.443 1.00 . A A . 1143 LYS HG3  1 1 
       10 26863 1 1  97 LYS HZ1  H  -8.390  15.433  21.611 1.00 . A A . 1143 LYS HZ1  1 1 
       10 26864 1 1  97 LYS HZ2  H  -9.593  15.441  22.726 1.00 . A A . 1143 LYS HZ2  1 1 
       10 26865 1 1  97 LYS HZ3  H  -9.812  14.662  21.308 1.00 . A A . 1143 LYS HZ3  1 1 
       10 26866 1 1  97 LYS N    N -13.531  16.244  16.875 1.00 . A A . 1143 LYS N    1 1 
       10 26867 1 1  97 LYS NZ   N  -9.400  15.490  21.730 1.00 . A A . 1143 LYS NZ   1 1 
       10 26868 1 1  97 LYS O    O -15.510  15.831  18.930 1.00 . A A . 1143 LYS O    1 1 
       10 26869 1 1  98 ASN C    C -14.963  12.902  21.571 1.00 . A A . 1144 ASN C    1 1 
       10 26870 1 1  98 ASN CA   C -15.513  13.226  20.164 1.00 . A A . 1144 ASN CA   1 1 
       10 26871 1 1  98 ASN CB   C -15.997  11.957  19.448 1.00 . A A . 1144 ASN CB   1 1 
       10 26872 1 1  98 ASN CG   C -17.031  11.212  20.264 1.00 . A A . 1144 ASN CG   1 1 
       10 26873 1 1  98 ASN H    H -13.687  13.308  19.087 1.00 . A A . 1144 ASN H    1 1 
       10 26874 1 1  98 ASN HA   H -16.358  13.905  20.299 1.00 . A A . 1144 ASN HA   1 1 
       10 26875 1 1  98 ASN HB2  H -16.431  12.230  18.490 1.00 . A A . 1144 ASN HB2  1 1 
       10 26876 1 1  98 ASN HB3  H -15.155  11.288  19.268 1.00 . A A . 1144 ASN HB3  1 1 
       10 26877 1 1  98 ASN HD21 H -18.399  12.711  20.124 1.00 . A A . 1144 ASN HD21 1 1 
       10 26878 1 1  98 ASN HD22 H -18.762  11.360  21.191 1.00 . A A . 1144 ASN HD22 1 1 
       10 26879 1 1  98 ASN N    N -14.516  13.846  19.295 1.00 . A A . 1144 ASN N    1 1 
       10 26880 1 1  98 ASN ND2  N -18.176  11.796  20.495 1.00 . A A . 1144 ASN ND2  1 1 
       10 26881 1 1  98 ASN O    O -15.730  12.891  22.535 1.00 . A A . 1144 ASN O    1 1 
       10 26882 1 1  98 ASN OD1  O -16.809  10.106  20.738 1.00 . A A . 1144 ASN OD1  1 1 
       10 26883 1 1  99 ALA C    C -11.503  12.698  22.935 1.00 . A A . 1145 ALA C    1 1 
       10 26884 1 1  99 ALA CA   C -12.972  12.223  22.915 1.00 . A A . 1145 ALA CA   1 1 
       10 26885 1 1  99 ALA CB   C -13.055  10.692  23.002 1.00 . A A . 1145 ALA CB   1 1 
       10 26886 1 1  99 ALA H    H -13.087  12.670  20.853 1.00 . A A . 1145 ALA H    1 1 
       10 26887 1 1  99 ALA HA   H -13.478  12.653  23.782 1.00 . A A . 1145 ALA HA   1 1 
       10 26888 1 1  99 ALA HB1  H -12.616  10.347  23.939 1.00 . A A . 1145 ALA HB1  1 1 
       10 26889 1 1  99 ALA HB2  H -14.097  10.375  22.965 1.00 . A A . 1145 ALA HB2  1 1 
       10 26890 1 1  99 ALA HB3  H -12.514  10.240  22.170 1.00 . A A . 1145 ALA HB3  1 1 
       10 26891 1 1  99 ALA N    N -13.658  12.636  21.689 1.00 . A A . 1145 ALA N    1 1 
       10 26892 1 1  99 ALA O    O -10.956  13.119  21.909 1.00 . A A . 1145 ALA O    1 1 
       10 26893 1 1 100 SER C    C  -8.607  11.883  24.877 1.00 . A A . 1146 SER C    1 1 
       10 26894 1 1 100 SER CA   C  -9.450  13.009  24.290 1.00 . A A . 1146 SER CA   1 1 
       10 26895 1 1 100 SER CB   C  -9.366  14.263  25.169 1.00 . A A . 1146 SER CB   1 1 
       10 26896 1 1 100 SER H    H -11.342  12.237  24.901 1.00 . A A . 1146 SER H    1 1 
       10 26897 1 1 100 SER HA   H  -9.004  13.235  23.325 1.00 . A A . 1146 SER HA   1 1 
       10 26898 1 1 100 SER HB2  H  -9.905  14.084  26.098 1.00 . A A . 1146 SER HB2  1 1 
       10 26899 1 1 100 SER HB3  H  -8.322  14.485  25.398 1.00 . A A . 1146 SER HB3  1 1 
       10 26900 1 1 100 SER HG   H -10.159  16.055  25.171 1.00 . A A . 1146 SER HG   1 1 
       10 26901 1 1 100 SER N    N -10.850  12.610  24.094 1.00 . A A . 1146 SER N    1 1 
       10 26902 1 1 100 SER O    O  -9.111  11.023  25.609 1.00 . A A . 1146 SER O    1 1 
       10 26903 1 1 100 SER OG   O  -9.938  15.371  24.499 1.00 . A A . 1146 SER OG   1 1 
       10 26904 1 1 101 LEU C    C  -5.688  11.243  26.339 1.00 . A A . 1147 LEU C    1 1 
       10 26905 1 1 101 LEU CA   C  -6.362  10.872  25.018 1.00 . A A . 1147 LEU CA   1 1 
       10 26906 1 1 101 LEU CB   C  -5.323  10.567  23.925 1.00 . A A . 1147 LEU CB   1 1 
       10 26907 1 1 101 LEU CD1  C  -4.926   9.813  21.550 1.00 . A A . 1147 LEU CD1  1 1 
       10 26908 1 1 101 LEU CD2  C  -6.387   8.445  23.017 1.00 . A A . 1147 LEU CD2  1 1 
       10 26909 1 1 101 LEU CG   C  -5.931   9.866  22.701 1.00 . A A . 1147 LEU CG   1 1 
       10 26910 1 1 101 LEU H    H  -6.980  12.603  23.919 1.00 . A A . 1147 LEU H    1 1 
       10 26911 1 1 101 LEU HA   H  -6.914   9.955  25.220 1.00 . A A . 1147 LEU HA   1 1 
       10 26912 1 1 101 LEU HB2  H  -4.855  11.502  23.621 1.00 . A A . 1147 LEU HB2  1 1 
       10 26913 1 1 101 LEU HB3  H  -4.544   9.925  24.334 1.00 . A A . 1147 LEU HB3  1 1 
       10 26914 1 1 101 LEU HD11 H  -4.704  10.818  21.202 1.00 . A A . 1147 LEU HD11 1 1 
       10 26915 1 1 101 LEU HD12 H  -4.009   9.336  21.885 1.00 . A A . 1147 LEU HD12 1 1 
       10 26916 1 1 101 LEU HD13 H  -5.346   9.251  20.715 1.00 . A A . 1147 LEU HD13 1 1 
       10 26917 1 1 101 LEU HD21 H  -7.231   8.479  23.704 1.00 . A A . 1147 LEU HD21 1 1 
       10 26918 1 1 101 LEU HD22 H  -6.723   7.953  22.107 1.00 . A A . 1147 LEU HD22 1 1 
       10 26919 1 1 101 LEU HD23 H  -5.572   7.878  23.465 1.00 . A A . 1147 LEU HD23 1 1 
       10 26920 1 1 101 LEU HG   H  -6.799  10.428  22.390 1.00 . A A . 1147 LEU HG   1 1 
       10 26921 1 1 101 LEU N    N  -7.314  11.882  24.551 1.00 . A A . 1147 LEU N    1 1 
       10 26922 1 1 101 LEU O    O  -5.582  12.413  26.716 1.00 . A A . 1147 LEU O    1 1 
       10 26923 1 1 102 VAL C    C  -2.968  10.730  28.123 1.00 . A A . 1148 VAL C    1 1 
       10 26924 1 1 102 VAL CA   C  -4.448  10.363  28.297 1.00 . A A . 1148 VAL CA   1 1 
       10 26925 1 1 102 VAL CB   C  -4.609   9.138  29.213 1.00 . A A . 1148 VAL CB   1 1 
       10 26926 1 1 102 VAL CG1  C  -6.086   8.926  29.556 1.00 . A A . 1148 VAL CG1  1 1 
       10 26927 1 1 102 VAL CG2  C  -3.996   7.849  28.653 1.00 . A A . 1148 VAL CG2  1 1 
       10 26928 1 1 102 VAL H    H  -5.393   9.289  26.655 1.00 . A A . 1148 VAL H    1 1 
       10 26929 1 1 102 VAL HA   H  -4.890  11.202  28.833 1.00 . A A . 1148 VAL HA   1 1 
       10 26930 1 1 102 VAL HB   H  -4.096   9.355  30.147 1.00 . A A . 1148 VAL HB   1 1 
       10 26931 1 1 102 VAL HG11 H  -6.644   8.602  28.678 1.00 . A A . 1148 VAL HG11 1 1 
       10 26932 1 1 102 VAL HG12 H  -6.172   8.169  30.328 1.00 . A A . 1148 VAL HG12 1 1 
       10 26933 1 1 102 VAL HG13 H  -6.515   9.853  29.931 1.00 . A A . 1148 VAL HG13 1 1 
       10 26934 1 1 102 VAL HG21 H  -2.930   7.979  28.480 1.00 . A A . 1148 VAL HG21 1 1 
       10 26935 1 1 102 VAL HG22 H  -4.136   7.042  29.370 1.00 . A A . 1148 VAL HG22 1 1 
       10 26936 1 1 102 VAL HG23 H  -4.466   7.572  27.715 1.00 . A A . 1148 VAL HG23 1 1 
       10 26937 1 1 102 VAL N    N  -5.188  10.218  27.025 1.00 . A A . 1148 VAL N    1 1 
       10 26938 1 1 102 VAL O    O  -2.323  11.116  29.098 1.00 . A A . 1148 VAL O    1 1 
       10 26939 1 1 103 GLN C    C  -1.203  11.392  24.926 1.00 . A A . 1149 GLN C    1 1 
       10 26940 1 1 103 GLN CA   C  -1.135  11.094  26.437 1.00 . A A . 1149 GLN CA   1 1 
       10 26941 1 1 103 GLN CB   C  -0.067  10.014  26.689 1.00 . A A . 1149 GLN CB   1 1 
       10 26942 1 1 103 GLN CD   C   0.281   8.737  28.816 1.00 . A A . 1149 GLN CD   1 1 
       10 26943 1 1 103 GLN CG   C   0.571  10.028  28.083 1.00 . A A . 1149 GLN CG   1 1 
       10 26944 1 1 103 GLN H    H  -3.058  10.257  26.181 1.00 . A A . 1149 GLN H    1 1 
       10 26945 1 1 103 GLN HA   H  -0.861  12.013  26.958 1.00 . A A . 1149 GLN HA   1 1 
       10 26946 1 1 103 GLN HB2  H  -0.491   9.032  26.469 1.00 . A A . 1149 GLN HB2  1 1 
       10 26947 1 1 103 GLN HB3  H   0.749  10.149  25.994 1.00 . A A . 1149 GLN HB3  1 1 
       10 26948 1 1 103 GLN HE21 H  -1.166   9.615  29.894 1.00 . A A . 1149 GLN HE21 1 1 
       10 26949 1 1 103 GLN HE22 H  -0.922   7.877  30.139 1.00 . A A . 1149 GLN HE22 1 1 
       10 26950 1 1 103 GLN HG2  H   1.651  10.121  27.992 1.00 . A A . 1149 GLN HG2  1 1 
       10 26951 1 1 103 GLN HG3  H   0.222  10.882  28.663 1.00 . A A . 1149 GLN HG3  1 1 
       10 26952 1 1 103 GLN N    N  -2.447  10.626  26.897 1.00 . A A . 1149 GLN N    1 1 
       10 26953 1 1 103 GLN NE2  N  -0.670   8.753  29.710 1.00 . A A . 1149 GLN NE2  1 1 
       10 26954 1 1 103 GLN O    O  -1.829  10.630  24.187 1.00 . A A . 1149 GLN O    1 1 
       10 26955 1 1 103 GLN OE1  O   0.866   7.689  28.558 1.00 . A A . 1149 GLN OE1  1 1 
       10 26956 1 1 104 ILE C    C  -1.687  12.806  22.269 1.00 . A A . 1150 ILE C    1 1 
       10 26957 1 1 104 ILE CA   C  -0.375  12.901  23.075 1.00 . A A . 1150 ILE CA   1 1 
       10 26958 1 1 104 ILE CB   C   0.841  12.214  22.394 1.00 . A A . 1150 ILE CB   1 1 
       10 26959 1 1 104 ILE CD1  C   3.350  11.593  22.695 1.00 . A A . 1150 ILE CD1  1 1 
       10 26960 1 1 104 ILE CG1  C   2.107  12.274  23.286 1.00 . A A . 1150 ILE CG1  1 1 
       10 26961 1 1 104 ILE CG2  C   1.127  12.886  21.034 1.00 . A A . 1150 ILE CG2  1 1 
       10 26962 1 1 104 ILE H    H  -0.052  13.022  25.176 1.00 . A A . 1150 ILE H    1 1 
       10 26963 1 1 104 ILE HA   H  -0.130  13.962  23.117 1.00 . A A . 1150 ILE HA   1 1 
       10 26964 1 1 104 ILE HB   H   0.600  11.165  22.221 1.00 . A A . 1150 ILE HB   1 1 
       10 26965 1 1 104 ILE HD11 H   4.133  11.557  23.452 1.00 . A A . 1150 ILE HD11 1 1 
       10 26966 1 1 104 ILE HD12 H   3.108  10.575  22.389 1.00 . A A . 1150 ILE HD12 1 1 
       10 26967 1 1 104 ILE HD13 H   3.727  12.155  21.840 1.00 . A A . 1150 ILE HD13 1 1 
       10 26968 1 1 104 ILE HG12 H   2.349  13.315  23.504 1.00 . A A . 1150 ILE HG12 1 1 
       10 26969 1 1 104 ILE HG13 H   1.901  11.772  24.230 1.00 . A A . 1150 ILE HG13 1 1 
       10 26970 1 1 104 ILE HG21 H   1.909  12.348  20.501 1.00 . A A . 1150 ILE HG21 1 1 
       10 26971 1 1 104 ILE HG22 H   0.244  12.873  20.397 1.00 . A A . 1150 ILE HG22 1 1 
       10 26972 1 1 104 ILE HG23 H   1.439  13.921  21.184 1.00 . A A . 1150 ILE HG23 1 1 
       10 26973 1 1 104 ILE N    N  -0.540  12.465  24.479 1.00 . A A . 1150 ILE N    1 1 
       10 26974 1 1 104 ILE O    O  -1.887  11.902  21.451 1.00 . A A . 1150 ILE O    1 1 
       10 26975 1 1 105 ASP C    C  -3.821  14.105  20.361 1.00 . A A . 1151 ASP C    1 1 
       10 26976 1 1 105 ASP CA   C  -3.918  13.794  21.864 1.00 . A A . 1151 ASP CA   1 1 
       10 26977 1 1 105 ASP CB   C  -4.800  14.816  22.592 1.00 . A A . 1151 ASP CB   1 1 
       10 26978 1 1 105 ASP CG   C  -6.219  14.848  22.026 1.00 . A A . 1151 ASP CG   1 1 
       10 26979 1 1 105 ASP H    H  -2.390  14.448  23.212 1.00 . A A . 1151 ASP H    1 1 
       10 26980 1 1 105 ASP HA   H  -4.394  12.821  21.955 1.00 . A A . 1151 ASP HA   1 1 
       10 26981 1 1 105 ASP HB2  H  -4.854  14.552  23.649 1.00 . A A . 1151 ASP HB2  1 1 
       10 26982 1 1 105 ASP HB3  H  -4.351  15.807  22.510 1.00 . A A . 1151 ASP HB3  1 1 
       10 26983 1 1 105 ASP N    N  -2.604  13.743  22.522 1.00 . A A . 1151 ASP N    1 1 
       10 26984 1 1 105 ASP O    O  -4.503  13.465  19.558 1.00 . A A . 1151 ASP O    1 1 
       10 26985 1 1 105 ASP OD1  O  -6.959  13.850  22.171 1.00 . A A . 1151 ASP OD1  1 1 
       10 26986 1 1 105 ASP OD2  O  -6.636  15.890  21.463 1.00 . A A . 1151 ASP OD2  1 1 
       10 26987 1 1 106 ALA C    C  -3.921  15.656  17.760 1.00 . A A . 1152 ALA C    1 1 
       10 26988 1 1 106 ALA CA   C  -2.651  15.470  18.621 1.00 . A A . 1152 ALA CA   1 1 
       10 26989 1 1 106 ALA CB   C  -1.570  14.546  18.029 1.00 . A A . 1152 ALA CB   1 1 
       10 26990 1 1 106 ALA H    H  -2.403  15.496  20.718 1.00 . A A . 1152 ALA H    1 1 
       10 26991 1 1 106 ALA HA   H  -2.205  16.461  18.690 1.00 . A A . 1152 ALA HA   1 1 
       10 26992 1 1 106 ALA HB1  H  -1.961  13.537  17.904 1.00 . A A . 1152 ALA HB1  1 1 
       10 26993 1 1 106 ALA HB2  H  -1.238  14.931  17.063 1.00 . A A . 1152 ALA HB2  1 1 
       10 26994 1 1 106 ALA HB3  H  -0.709  14.514  18.697 1.00 . A A . 1152 ALA HB3  1 1 
       10 26995 1 1 106 ALA N    N  -2.941  15.041  19.989 1.00 . A A . 1152 ALA N    1 1 
       10 26996 1 1 106 ALA O    O  -4.857  16.353  18.164 1.00 . A A . 1152 ALA O    1 1 
       10 26997 1 1 107 SER C    C  -6.262  14.288  16.005 1.00 . A A . 1153 SER C    1 1 
       10 26998 1 1 107 SER CA   C  -5.075  15.190  15.630 1.00 . A A . 1153 SER CA   1 1 
       10 26999 1 1 107 SER CB   C  -4.626  14.922  14.189 1.00 . A A . 1153 SER CB   1 1 
       10 27000 1 1 107 SER H    H  -3.168  14.495  16.292 1.00 . A A . 1153 SER H    1 1 
       10 27001 1 1 107 SER HA   H  -5.415  16.224  15.671 1.00 . A A . 1153 SER HA   1 1 
       10 27002 1 1 107 SER HB2  H  -4.803  13.875  13.946 1.00 . A A . 1153 SER HB2  1 1 
       10 27003 1 1 107 SER HB3  H  -5.229  15.537  13.519 1.00 . A A . 1153 SER HB3  1 1 
       10 27004 1 1 107 SER HG   H  -3.055  16.106  14.311 1.00 . A A . 1153 SER HG   1 1 
       10 27005 1 1 107 SER N    N  -3.958  15.058  16.569 1.00 . A A . 1153 SER N    1 1 
       10 27006 1 1 107 SER O    O  -6.085  13.207  16.577 1.00 . A A . 1153 SER O    1 1 
       10 27007 1 1 107 SER OG   O  -3.246  15.200  13.978 1.00 . A A . 1153 SER OG   1 1 
       10 27008 1 1 108 ASN C    C  -9.647  13.913  14.727 1.00 . A A . 1154 ASN C    1 1 
       10 27009 1 1 108 ASN CA   C  -8.736  14.023  15.970 1.00 . A A . 1154 ASN CA   1 1 
       10 27010 1 1 108 ASN CB   C  -9.468  14.742  17.121 1.00 . A A . 1154 ASN CB   1 1 
       10 27011 1 1 108 ASN CG   C  -8.809  14.615  18.484 1.00 . A A . 1154 ASN CG   1 1 
       10 27012 1 1 108 ASN H    H  -7.539  15.629  15.213 1.00 . A A . 1154 ASN H    1 1 
       10 27013 1 1 108 ASN HA   H  -8.520  13.011  16.308 1.00 . A A . 1154 ASN HA   1 1 
       10 27014 1 1 108 ASN HB2  H  -9.575  15.795  16.885 1.00 . A A . 1154 ASN HB2  1 1 
       10 27015 1 1 108 ASN HB3  H -10.469  14.318  17.206 1.00 . A A . 1154 ASN HB3  1 1 
       10 27016 1 1 108 ASN HD21 H  -7.348  15.952  18.068 1.00 . A A . 1154 ASN HD21 1 1 
       10 27017 1 1 108 ASN HD22 H  -7.294  15.250  19.661 1.00 . A A . 1154 ASN HD22 1 1 
       10 27018 1 1 108 ASN N    N  -7.480  14.723  15.671 1.00 . A A . 1154 ASN N    1 1 
       10 27019 1 1 108 ASN ND2  N  -7.753  15.347  18.762 1.00 . A A . 1154 ASN ND2  1 1 
       10 27020 1 1 108 ASN O    O  -9.973  14.930  14.101 1.00 . A A . 1154 ASN O    1 1 
       10 27021 1 1 108 ASN OD1  O  -9.271  13.877  19.342 1.00 . A A . 1154 ASN OD1  1 1 
       10 27022 1 1 109 GLU C    C -11.731  10.962  13.665 1.00 . A A . 1155 GLU C    1 1 
       10 27023 1 1 109 GLU CA   C -11.111  12.361  13.397 1.00 . A A . 1155 GLU CA   1 1 
       10 27024 1 1 109 GLU CB   C -10.522  12.460  11.972 1.00 . A A . 1155 GLU CB   1 1 
       10 27025 1 1 109 GLU CD   C -11.061  12.840   9.513 1.00 . A A . 1155 GLU CD   1 1 
       10 27026 1 1 109 GLU CG   C -11.613  12.487  10.890 1.00 . A A . 1155 GLU CG   1 1 
       10 27027 1 1 109 GLU H    H  -9.657  11.903  14.884 1.00 . A A . 1155 GLU H    1 1 
       10 27028 1 1 109 GLU HA   H -11.909  13.099  13.492 1.00 . A A . 1155 GLU HA   1 1 
       10 27029 1 1 109 GLU HB2  H  -9.953  13.387  11.889 1.00 . A A . 1155 GLU HB2  1 1 
       10 27030 1 1 109 GLU HB3  H  -9.844  11.625  11.790 1.00 . A A . 1155 GLU HB3  1 1 
       10 27031 1 1 109 GLU HG2  H -12.081  11.510  10.820 1.00 . A A . 1155 GLU HG2  1 1 
       10 27032 1 1 109 GLU HG3  H -12.376  13.214  11.171 1.00 . A A . 1155 GLU HG3  1 1 
       10 27033 1 1 109 GLU N    N -10.072  12.690  14.391 1.00 . A A . 1155 GLU N    1 1 
       10 27034 1 1 109 GLU O    O -11.191  10.161  14.440 1.00 . A A . 1155 GLU O    1 1 
       10 27035 1 1 109 GLU OE1  O -10.840  14.036   9.229 1.00 . A A . 1155 GLU OE1  1 1 
       10 27036 1 1 109 GLU OE2  O -10.880  11.936   8.665 1.00 . A A . 1155 GLU OE2  1 1 
       10 27037 1 1 110 GLN C    C -14.063   8.830  11.758 1.00 . A A . 1156 GLN C    1 1 
       10 27038 1 1 110 GLN CA   C -13.590   9.366  13.130 1.00 . A A . 1156 GLN CA   1 1 
       10 27039 1 1 110 GLN CB   C -14.733   9.545  14.145 1.00 . A A . 1156 GLN CB   1 1 
       10 27040 1 1 110 GLN CD   C -16.812  10.902  14.778 1.00 . A A . 1156 GLN CD   1 1 
       10 27041 1 1 110 GLN CG   C -15.893  10.431  13.653 1.00 . A A . 1156 GLN CG   1 1 
       10 27042 1 1 110 GLN H    H -13.251  11.316  12.376 1.00 . A A . 1156 GLN H    1 1 
       10 27043 1 1 110 GLN HA   H -12.919   8.610  13.535 1.00 . A A . 1156 GLN HA   1 1 
       10 27044 1 1 110 GLN HB2  H -15.126   8.566  14.402 1.00 . A A . 1156 GLN HB2  1 1 
       10 27045 1 1 110 GLN HB3  H -14.307   9.962  15.055 1.00 . A A . 1156 GLN HB3  1 1 
       10 27046 1 1 110 GLN HE21 H -18.490  10.906  13.601 1.00 . A A . 1156 GLN HE21 1 1 
       10 27047 1 1 110 GLN HE22 H -18.685  11.449  15.252 1.00 . A A . 1156 GLN HE22 1 1 
       10 27048 1 1 110 GLN HG2  H -15.502  11.319  13.159 1.00 . A A . 1156 GLN HG2  1 1 
       10 27049 1 1 110 GLN HG3  H -16.481   9.868  12.930 1.00 . A A . 1156 GLN HG3  1 1 
       10 27050 1 1 110 GLN N    N -12.867  10.646  13.029 1.00 . A A . 1156 GLN N    1 1 
       10 27051 1 1 110 GLN NE2  N -18.084  11.109  14.516 1.00 . A A . 1156 GLN NE2  1 1 
       10 27052 1 1 110 GLN O    O -13.721   9.394  10.715 1.00 . A A . 1156 GLN O    1 1 
       10 27053 1 1 110 GLN OE1  O -16.393  11.141  15.910 1.00 . A A . 1156 GLN OE1  1 1 
       10 27054 1 1 111 SER C    C -16.822   6.630  10.694 1.00 . A A . 1157 SER C    1 1 
       10 27055 1 1 111 SER CA   C -15.337   7.024  10.567 1.00 . A A . 1157 SER CA   1 1 
       10 27056 1 1 111 SER CB   C -14.502   5.756  10.323 1.00 . A A . 1157 SER CB   1 1 
       10 27057 1 1 111 SER H    H -14.977   7.272  12.647 1.00 . A A . 1157 SER H    1 1 
       10 27058 1 1 111 SER HA   H -15.243   7.673   9.697 1.00 . A A . 1157 SER HA   1 1 
       10 27059 1 1 111 SER HB2  H -14.549   5.117  11.205 1.00 . A A . 1157 SER HB2  1 1 
       10 27060 1 1 111 SER HB3  H -14.910   5.204   9.476 1.00 . A A . 1157 SER HB3  1 1 
       10 27061 1 1 111 SER HG   H -13.093   6.204   9.086 1.00 . A A . 1157 SER HG   1 1 
       10 27062 1 1 111 SER N    N -14.826   7.731  11.756 1.00 . A A . 1157 SER N    1 1 
       10 27063 1 1 111 SER O    O -17.370   6.577  11.798 1.00 . A A . 1157 SER O    1 1 
       10 27064 1 1 111 SER OG   O -13.150   6.082  10.049 1.00 . A A . 1157 SER OG   1 1 
       10 27065 1 1 112 SER C    C -19.091   5.038   8.167 1.00 . A A . 1158 SER C    1 1 
       10 27066 1 1 112 SER CA   C -18.858   5.784   9.498 1.00 . A A . 1158 SER CA   1 1 
       10 27067 1 1 112 SER CB   C -19.910   6.896   9.653 1.00 . A A . 1158 SER CB   1 1 
       10 27068 1 1 112 SER H    H -16.995   6.463   8.689 1.00 . A A . 1158 SER H    1 1 
       10 27069 1 1 112 SER HA   H -18.995   5.063  10.305 1.00 . A A . 1158 SER HA   1 1 
       10 27070 1 1 112 SER HB2  H -19.703   7.696   8.944 1.00 . A A . 1158 SER HB2  1 1 
       10 27071 1 1 112 SER HB3  H -20.903   6.493   9.443 1.00 . A A . 1158 SER HB3  1 1 
       10 27072 1 1 112 SER HG   H -19.063   7.173  11.384 1.00 . A A . 1158 SER HG   1 1 
       10 27073 1 1 112 SER N    N -17.492   6.350   9.571 1.00 . A A . 1158 SER N    1 1 
       10 27074 1 1 112 SER O    O -18.431   5.327   7.168 1.00 . A A . 1158 SER O    1 1 
       10 27075 1 1 112 SER OG   O -19.908   7.426  10.969 1.00 . A A . 1158 SER OG   1 1 
       10 27076 1 1 113 THR C    C -21.865   3.453   6.504 1.00 . A A . 1159 THR C    1 1 
       10 27077 1 1 113 THR CA   C -20.394   3.297   6.913 1.00 . A A . 1159 THR CA   1 1 
       10 27078 1 1 113 THR CB   C -19.986   1.814   7.032 1.00 . A A . 1159 THR CB   1 1 
       10 27079 1 1 113 THR CG2  C -18.479   1.642   6.906 1.00 . A A . 1159 THR CG2  1 1 
       10 27080 1 1 113 THR H    H -20.550   3.884   8.974 1.00 . A A . 1159 THR H    1 1 
       10 27081 1 1 113 THR HA   H -19.844   3.696   6.062 1.00 . A A . 1159 THR HA   1 1 
       10 27082 1 1 113 THR HB   H -20.436   1.247   6.216 1.00 . A A . 1159 THR HB   1 1 
       10 27083 1 1 113 THR HG1  H -19.834   1.626   8.961 1.00 . A A . 1159 THR HG1  1 1 
       10 27084 1 1 113 THR HG21 H -18.160   1.983   5.921 1.00 . A A . 1159 THR HG21 1 1 
       10 27085 1 1 113 THR HG22 H -17.965   2.226   7.665 1.00 . A A . 1159 THR HG22 1 1 
       10 27086 1 1 113 THR HG23 H -18.216   0.589   7.013 1.00 . A A . 1159 THR HG23 1 1 
       10 27087 1 1 113 THR N    N -20.035   4.089   8.122 1.00 . A A . 1159 THR N    1 1 
       10 27088 1 1 113 THR O    O -22.451   2.566   5.882 1.00 . A A . 1159 THR O    1 1 
       10 27089 1 1 113 THR OG1  O -20.391   1.229   8.256 1.00 . A A . 1159 THR OG1  1 1 
       10 27090 1 1 114 SER C    C -24.441   4.956   5.339 1.00 . A A . 1160 SER C    1 1 
       10 27091 1 1 114 SER CA   C -23.898   4.884   6.779 1.00 . A A . 1160 SER CA   1 1 
       10 27092 1 1 114 SER CB   C -24.158   6.190   7.547 1.00 . A A . 1160 SER CB   1 1 
       10 27093 1 1 114 SER H    H -21.901   5.271   7.345 1.00 . A A . 1160 SER H    1 1 
       10 27094 1 1 114 SER HA   H -24.439   4.088   7.293 1.00 . A A . 1160 SER HA   1 1 
       10 27095 1 1 114 SER HB2  H -23.661   7.018   7.046 1.00 . A A . 1160 SER HB2  1 1 
       10 27096 1 1 114 SER HB3  H -25.226   6.395   7.588 1.00 . A A . 1160 SER HB3  1 1 
       10 27097 1 1 114 SER HG   H -23.769   6.924   9.336 1.00 . A A . 1160 SER HG   1 1 
       10 27098 1 1 114 SER N    N -22.463   4.588   6.863 1.00 . A A . 1160 SER N    1 1 
       10 27099 1 1 114 SER O    O -23.706   5.248   4.388 1.00 . A A . 1160 SER O    1 1 
       10 27100 1 1 114 SER OG   O -23.633   6.076   8.862 1.00 . A A . 1160 SER OG   1 1 
       10 27101 1 1 115 SER C    C -26.958   6.352   3.778 1.00 . A A . 1161 SER C    1 1 
       10 27102 1 1 115 SER CA   C -26.490   4.896   3.915 1.00 . A A . 1161 SER CA   1 1 
       10 27103 1 1 115 SER CB   C -27.651   3.895   3.827 1.00 . A A . 1161 SER CB   1 1 
       10 27104 1 1 115 SER H    H -26.301   4.510   5.992 1.00 . A A . 1161 SER H    1 1 
       10 27105 1 1 115 SER HA   H -25.830   4.687   3.073 1.00 . A A . 1161 SER HA   1 1 
       10 27106 1 1 115 SER HB2  H -28.215   4.067   2.909 1.00 . A A . 1161 SER HB2  1 1 
       10 27107 1 1 115 SER HB3  H -27.240   2.885   3.795 1.00 . A A . 1161 SER HB3  1 1 
       10 27108 1 1 115 SER HG   H -28.998   3.155   5.038 1.00 . A A . 1161 SER HG   1 1 
       10 27109 1 1 115 SER N    N -25.741   4.704   5.168 1.00 . A A . 1161 SER N    1 1 
       10 27110 1 1 115 SER O    O -27.250   7.012   4.777 1.00 . A A . 1161 SER O    1 1 
       10 27111 1 1 115 SER OG   O -28.513   4.003   4.944 1.00 . A A . 1161 SER OG   1 1 
       10 27112 1 1 116 SER C    C -26.148   9.209   2.939 1.00 . A A . 1162 SER C    1 1 
       10 27113 1 1 116 SER CA   C -27.207   8.313   2.264 1.00 . A A . 1162 SER CA   1 1 
       10 27114 1 1 116 SER CB   C -28.653   8.771   2.530 1.00 . A A . 1162 SER CB   1 1 
       10 27115 1 1 116 SER H    H -26.817   6.271   1.754 1.00 . A A . 1162 SER H    1 1 
       10 27116 1 1 116 SER HA   H -27.041   8.441   1.198 1.00 . A A . 1162 SER HA   1 1 
       10 27117 1 1 116 SER HB2  H -28.987   8.430   3.510 1.00 . A A . 1162 SER HB2  1 1 
       10 27118 1 1 116 SER HB3  H -28.702   9.860   2.511 1.00 . A A . 1162 SER HB3  1 1 
       10 27119 1 1 116 SER HG   H -29.446   7.320   1.449 1.00 . A A . 1162 SER HG   1 1 
       10 27120 1 1 116 SER N    N -27.015   6.876   2.546 1.00 . A A . 1162 SER N    1 1 
       10 27121 1 1 116 SER O    O -26.439  10.334   3.345 1.00 . A A . 1162 SER O    1 1 
       10 27122 1 1 116 SER OG   O -29.528   8.293   1.524 1.00 . A A . 1162 SER OG   1 1 
       10 27123 1 1 117 MET C    C -23.010  10.335   2.712 1.00 . A A . 1163 MET C    1 1 
       10 27124 1 1 117 MET CA   C -23.788   9.444   3.695 1.00 . A A . 1163 MET CA   1 1 
       10 27125 1 1 117 MET CB   C -22.874   8.403   4.359 1.00 . A A . 1163 MET CB   1 1 
       10 27126 1 1 117 MET CE   C -19.273   8.784   6.442 1.00 . A A . 1163 MET CE   1 1 
       10 27127 1 1 117 MET CG   C -21.710   9.008   5.153 1.00 . A A . 1163 MET CG   1 1 
       10 27128 1 1 117 MET H    H -24.707   7.819   2.650 1.00 . A A . 1163 MET H    1 1 
       10 27129 1 1 117 MET HA   H -24.185  10.086   4.484 1.00 . A A . 1163 MET HA   1 1 
       10 27130 1 1 117 MET HB2  H -23.479   7.812   5.040 1.00 . A A . 1163 MET HB2  1 1 
       10 27131 1 1 117 MET HB3  H -22.466   7.740   3.594 1.00 . A A . 1163 MET HB3  1 1 
       10 27132 1 1 117 MET HE1  H -18.513   8.165   6.919 1.00 . A A . 1163 MET HE1  1 1 
       10 27133 1 1 117 MET HE2  H -18.856   9.221   5.534 1.00 . A A . 1163 MET HE2  1 1 
       10 27134 1 1 117 MET HE3  H -19.570   9.580   7.124 1.00 . A A . 1163 MET HE3  1 1 
       10 27135 1 1 117 MET HG2  H -21.058   9.546   4.465 1.00 . A A . 1163 MET HG2  1 1 
       10 27136 1 1 117 MET HG3  H -22.102   9.717   5.883 1.00 . A A . 1163 MET HG3  1 1 
       10 27137 1 1 117 MET N    N -24.905   8.728   3.055 1.00 . A A . 1163 MET N    1 1 
       10 27138 1 1 117 MET O    O -22.530  11.404   3.100 1.00 . A A . 1163 MET O    1 1 
       10 27139 1 1 117 MET SD   S -20.715   7.765   6.023 1.00 . A A . 1163 MET SD   1 1 
       10 27140 1 1 118 ILE C    C -23.031  10.484  -0.950 1.00 . A A . 1164 ILE C    1 1 
       10 27141 1 1 118 ILE CA   C -22.210  10.589   0.347 1.00 . A A . 1164 ILE CA   1 1 
       10 27142 1 1 118 ILE CB   C -20.759  10.065   0.183 1.00 . A A . 1164 ILE CB   1 1 
       10 27143 1 1 118 ILE CD1  C -19.320   7.996  -0.334 1.00 . A A . 1164 ILE CD1  1 1 
       10 27144 1 1 118 ILE CG1  C -20.652   8.521   0.214 1.00 . A A . 1164 ILE CG1  1 1 
       10 27145 1 1 118 ILE CG2  C -19.853  10.695   1.251 1.00 . A A . 1164 ILE CG2  1 1 
       10 27146 1 1 118 ILE H    H -23.295   8.987   1.250 1.00 . A A . 1164 ILE H    1 1 
       10 27147 1 1 118 ILE HA   H -22.160  11.659   0.567 1.00 . A A . 1164 ILE HA   1 1 
       10 27148 1 1 118 ILE HB   H -20.394  10.419  -0.780 1.00 . A A . 1164 ILE HB   1 1 
       10 27149 1 1 118 ILE HD11 H -19.311   6.907  -0.271 1.00 . A A . 1164 ILE HD11 1 1 
       10 27150 1 1 118 ILE HD12 H -19.203   8.294  -1.376 1.00 . A A . 1164 ILE HD12 1 1 
       10 27151 1 1 118 ILE HD13 H -18.490   8.383   0.250 1.00 . A A . 1164 ILE HD13 1 1 
       10 27152 1 1 118 ILE HG12 H -20.774   8.164   1.237 1.00 . A A . 1164 ILE HG12 1 1 
       10 27153 1 1 118 ILE HG13 H -21.448   8.085  -0.387 1.00 . A A . 1164 ILE HG13 1 1 
       10 27154 1 1 118 ILE HG21 H -20.085  10.293   2.237 1.00 . A A . 1164 ILE HG21 1 1 
       10 27155 1 1 118 ILE HG22 H -18.805  10.492   1.030 1.00 . A A . 1164 ILE HG22 1 1 
       10 27156 1 1 118 ILE HG23 H -19.987  11.776   1.263 1.00 . A A . 1164 ILE HG23 1 1 
       10 27157 1 1 118 ILE N    N -22.907   9.903   1.451 1.00 . A A . 1164 ILE N    1 1 
       10 27158 1 1 118 ILE O    O -22.694   9.754  -1.881 1.00 . A A . 1164 ILE O    1 1 
       10 27159 1 1 119 ILE C    C -25.295  12.575  -2.730 1.00 . A A . 1165 ILE C    1 1 
       10 27160 1 1 119 ILE CA   C -25.157  11.197  -2.061 1.00 . A A . 1165 ILE CA   1 1 
       10 27161 1 1 119 ILE CB   C -26.494  10.627  -1.547 1.00 . A A . 1165 ILE CB   1 1 
       10 27162 1 1 119 ILE CD1  C -27.170  12.723  -0.187 1.00 . A A . 1165 ILE CD1  1 1 
       10 27163 1 1 119 ILE CG1  C -26.975  11.203  -0.203 1.00 . A A . 1165 ILE CG1  1 1 
       10 27164 1 1 119 ILE CG2  C -26.370   9.098  -1.420 1.00 . A A . 1165 ILE CG2  1 1 
       10 27165 1 1 119 ILE H    H -24.332  11.811  -0.195 1.00 . A A . 1165 ILE H    1 1 
       10 27166 1 1 119 ILE HA   H -24.835  10.518  -2.841 1.00 . A A . 1165 ILE HA   1 1 
       10 27167 1 1 119 ILE HB   H -27.265  10.828  -2.289 1.00 . A A . 1165 ILE HB   1 1 
       10 27168 1 1 119 ILE HD11 H -27.758  13.034  -1.050 1.00 . A A . 1165 ILE HD11 1 1 
       10 27169 1 1 119 ILE HD12 H -27.691  13.012   0.722 1.00 . A A . 1165 ILE HD12 1 1 
       10 27170 1 1 119 ILE HD13 H -26.207  13.228  -0.194 1.00 . A A . 1165 ILE HD13 1 1 
       10 27171 1 1 119 ILE HG12 H -27.929  10.735   0.023 1.00 . A A . 1165 ILE HG12 1 1 
       10 27172 1 1 119 ILE HG13 H -26.267  10.932   0.577 1.00 . A A . 1165 ILE HG13 1 1 
       10 27173 1 1 119 ILE HG21 H -25.605   8.829  -0.692 1.00 . A A . 1165 ILE HG21 1 1 
       10 27174 1 1 119 ILE HG22 H -27.326   8.672  -1.112 1.00 . A A . 1165 ILE HG22 1 1 
       10 27175 1 1 119 ILE HG23 H -26.107   8.665  -2.385 1.00 . A A . 1165 ILE HG23 1 1 
       10 27176 1 1 119 ILE N    N -24.151  11.203  -0.982 1.00 . A A . 1165 ILE N    1 1 
       10 27177 1 1 119 ILE O    O -24.663  13.528  -2.276 1.00 . A A . 1165 ILE O    1 1 
       10 27178 1 1 120 ASP C    C -25.110  14.704  -4.985 1.00 . A A . 1166 ASP C    1 1 
       10 27179 1 1 120 ASP CA   C -26.362  13.887  -4.614 1.00 . A A . 1166 ASP CA   1 1 
       10 27180 1 1 120 ASP CB   C -27.465  14.764  -3.990 1.00 . A A . 1166 ASP CB   1 1 
       10 27181 1 1 120 ASP CG   C -28.871  14.225  -4.239 1.00 . A A . 1166 ASP CG   1 1 
       10 27182 1 1 120 ASP H    H -26.558  11.827  -4.112 1.00 . A A . 1166 ASP H    1 1 
       10 27183 1 1 120 ASP HA   H -26.750  13.540  -5.572 1.00 . A A . 1166 ASP HA   1 1 
       10 27184 1 1 120 ASP HB2  H -27.287  14.878  -2.918 1.00 . A A . 1166 ASP HB2  1 1 
       10 27185 1 1 120 ASP HB3  H -27.417  15.755  -4.440 1.00 . A A . 1166 ASP HB3  1 1 
       10 27186 1 1 120 ASP N    N -26.093  12.679  -3.803 1.00 . A A . 1166 ASP N    1 1 
       10 27187 1 1 120 ASP O    O -24.554  14.510  -6.064 1.00 . A A . 1166 ASP O    1 1 
       10 27188 1 1 120 ASP OD1  O -29.347  14.284  -5.405 1.00 . A A . 1166 ASP OD1  1 1 
       10 27189 1 1 120 ASP OD2  O -29.527  13.774  -3.270 1.00 . A A . 1166 ASP OD2  1 1 
       10 27190 1 1 121 ALA C    C -22.183  15.575  -4.652 1.00 . A A . 1167 ALA C    1 1 
       10 27191 1 1 121 ALA CA   C -23.428  16.388  -4.236 1.00 . A A . 1167 ALA CA   1 1 
       10 27192 1 1 121 ALA CB   C -23.190  17.074  -2.887 1.00 . A A . 1167 ALA CB   1 1 
       10 27193 1 1 121 ALA H    H -25.085  15.591  -3.183 1.00 . A A . 1167 ALA H    1 1 
       10 27194 1 1 121 ALA HA   H -23.606  17.152  -4.993 1.00 . A A . 1167 ALA HA   1 1 
       10 27195 1 1 121 ALA HB1  H -24.054  17.684  -2.618 1.00 . A A . 1167 ALA HB1  1 1 
       10 27196 1 1 121 ALA HB2  H -23.017  16.330  -2.108 1.00 . A A . 1167 ALA HB2  1 1 
       10 27197 1 1 121 ALA HB3  H -22.314  17.714  -2.952 1.00 . A A . 1167 ALA HB3  1 1 
       10 27198 1 1 121 ALA N    N -24.633  15.574  -4.088 1.00 . A A . 1167 ALA N    1 1 
       10 27199 1 1 121 ALA O    O -21.348  16.070  -5.412 1.00 . A A . 1167 ALA O    1 1 
       10 27200 1 1 122 GLN C    C -21.075  12.951  -6.037 1.00 . A A . 1168 GLN C    1 1 
       10 27201 1 1 122 GLN CA   C -20.992  13.404  -4.562 1.00 . A A . 1168 GLN CA   1 1 
       10 27202 1 1 122 GLN CB   C -21.027  12.214  -3.586 1.00 . A A . 1168 GLN CB   1 1 
       10 27203 1 1 122 GLN CD   C -18.486  12.006  -3.298 1.00 . A A . 1168 GLN CD   1 1 
       10 27204 1 1 122 GLN CG   C -19.792  11.302  -3.661 1.00 . A A . 1168 GLN CG   1 1 
       10 27205 1 1 122 GLN H    H -22.728  14.049  -3.469 1.00 . A A . 1168 GLN H    1 1 
       10 27206 1 1 122 GLN HA   H -20.042  13.929  -4.436 1.00 . A A . 1168 GLN HA   1 1 
       10 27207 1 1 122 GLN HB2  H -21.112  12.592  -2.566 1.00 . A A . 1168 GLN HB2  1 1 
       10 27208 1 1 122 GLN HB3  H -21.916  11.617  -3.792 1.00 . A A . 1168 GLN HB3  1 1 
       10 27209 1 1 122 GLN HE21 H -19.069  12.512  -1.410 1.00 . A A . 1168 GLN HE21 1 1 
       10 27210 1 1 122 GLN HE22 H -17.456  12.983  -1.890 1.00 . A A . 1168 GLN HE22 1 1 
       10 27211 1 1 122 GLN HG2  H -19.933  10.462  -2.984 1.00 . A A . 1168 GLN HG2  1 1 
       10 27212 1 1 122 GLN HG3  H -19.701  10.895  -4.666 1.00 . A A . 1168 GLN HG3  1 1 
       10 27213 1 1 122 GLN N    N -22.073  14.324  -4.190 1.00 . A A . 1168 GLN N    1 1 
       10 27214 1 1 122 GLN NE2  N -18.340  12.529  -2.100 1.00 . A A . 1168 GLN NE2  1 1 
       10 27215 1 1 122 GLN O    O -20.047  12.808  -6.700 1.00 . A A . 1168 GLN O    1 1 
       10 27216 1 1 122 GLN OE1  O -17.563  12.083  -4.093 1.00 . A A . 1168 GLN OE1  1 1 
       10 27217 1 1 123 ILE C    C -22.329  13.743  -8.850 1.00 . A A . 1169 ILE C    1 1 
       10 27218 1 1 123 ILE CA   C -22.509  12.468  -8.009 1.00 . A A . 1169 ILE CA   1 1 
       10 27219 1 1 123 ILE CB   C -23.900  11.807  -8.211 1.00 . A A . 1169 ILE CB   1 1 
       10 27220 1 1 123 ILE CD1  C -24.097  10.326  -6.088 1.00 . A A . 1169 ILE CD1  1 1 
       10 27221 1 1 123 ILE CG1  C -24.017  10.384  -7.613 1.00 . A A . 1169 ILE CG1  1 1 
       10 27222 1 1 123 ILE CG2  C -24.236  11.660  -9.702 1.00 . A A . 1169 ILE CG2  1 1 
       10 27223 1 1 123 ILE H    H -23.104  12.957  -6.023 1.00 . A A . 1169 ILE H    1 1 
       10 27224 1 1 123 ILE HA   H -21.755  11.759  -8.347 1.00 . A A . 1169 ILE HA   1 1 
       10 27225 1 1 123 ILE HB   H -24.668  12.442  -7.765 1.00 . A A . 1169 ILE HB   1 1 
       10 27226 1 1 123 ILE HD11 H -23.122  10.520  -5.650 1.00 . A A . 1169 ILE HD11 1 1 
       10 27227 1 1 123 ILE HD12 H -24.824  11.058  -5.742 1.00 . A A . 1169 ILE HD12 1 1 
       10 27228 1 1 123 ILE HD13 H -24.420   9.329  -5.789 1.00 . A A . 1169 ILE HD13 1 1 
       10 27229 1 1 123 ILE HG12 H -24.935   9.923  -7.980 1.00 . A A . 1169 ILE HG12 1 1 
       10 27230 1 1 123 ILE HG13 H -23.182   9.770  -7.953 1.00 . A A . 1169 ILE HG13 1 1 
       10 27231 1 1 123 ILE HG21 H -23.471  11.065 -10.200 1.00 . A A . 1169 ILE HG21 1 1 
       10 27232 1 1 123 ILE HG22 H -25.202  11.164  -9.808 1.00 . A A . 1169 ILE HG22 1 1 
       10 27233 1 1 123 ILE HG23 H -24.319  12.636 -10.178 1.00 . A A . 1169 ILE HG23 1 1 
       10 27234 1 1 123 ILE N    N -22.282  12.781  -6.587 1.00 . A A . 1169 ILE N    1 1 
       10 27235 1 1 123 ILE O    O -21.705  13.708  -9.911 1.00 . A A . 1169 ILE O    1 1 
       10 27236 1 1 124 SER C    C -21.155  16.634  -9.078 1.00 . A A . 1170 SER C    1 1 
       10 27237 1 1 124 SER CA   C -22.630  16.206  -8.973 1.00 . A A . 1170 SER CA   1 1 
       10 27238 1 1 124 SER CB   C -23.447  17.254  -8.205 1.00 . A A . 1170 SER CB   1 1 
       10 27239 1 1 124 SER H    H -23.425  14.809  -7.547 1.00 . A A . 1170 SER H    1 1 
       10 27240 1 1 124 SER HA   H -23.022  16.158  -9.990 1.00 . A A . 1170 SER HA   1 1 
       10 27241 1 1 124 SER HB2  H -23.068  17.338  -7.186 1.00 . A A . 1170 SER HB2  1 1 
       10 27242 1 1 124 SER HB3  H -23.358  18.223  -8.698 1.00 . A A . 1170 SER HB3  1 1 
       10 27243 1 1 124 SER HG   H -25.311  17.411  -7.540 1.00 . A A . 1170 SER HG   1 1 
       10 27244 1 1 124 SER N    N -22.802  14.887  -8.346 1.00 . A A . 1170 SER N    1 1 
       10 27245 1 1 124 SER O    O -20.788  17.311 -10.036 1.00 . A A . 1170 SER O    1 1 
       10 27246 1 1 124 SER OG   O -24.812  16.860  -8.178 1.00 . A A . 1170 SER OG   1 1 
       10 27247 1 1 125 ASN C    C -18.049  15.465  -9.022 1.00 . A A . 1171 ASN C    1 1 
       10 27248 1 1 125 ASN CA   C -18.842  16.482  -8.179 1.00 . A A . 1171 ASN CA   1 1 
       10 27249 1 1 125 ASN CB   C -18.340  16.573  -6.730 1.00 . A A . 1171 ASN CB   1 1 
       10 27250 1 1 125 ASN CG   C -16.851  16.854  -6.605 1.00 . A A . 1171 ASN CG   1 1 
       10 27251 1 1 125 ASN H    H -20.665  15.740  -7.333 1.00 . A A . 1171 ASN H    1 1 
       10 27252 1 1 125 ASN HA   H -18.671  17.449  -8.653 1.00 . A A . 1171 ASN HA   1 1 
       10 27253 1 1 125 ASN HB2  H -18.865  17.385  -6.234 1.00 . A A . 1171 ASN HB2  1 1 
       10 27254 1 1 125 ASN HB3  H -18.558  15.643  -6.205 1.00 . A A . 1171 ASN HB3  1 1 
       10 27255 1 1 125 ASN HD21 H -16.999  18.662  -7.538 1.00 . A A . 1171 ASN HD21 1 1 
       10 27256 1 1 125 ASN HD22 H -15.407  18.170  -6.992 1.00 . A A . 1171 ASN HD22 1 1 
       10 27257 1 1 125 ASN N    N -20.290  16.220  -8.143 1.00 . A A . 1171 ASN N    1 1 
       10 27258 1 1 125 ASN ND2  N -16.384  17.983  -7.087 1.00 . A A . 1171 ASN ND2  1 1 
       10 27259 1 1 125 ASN O    O -17.045  15.837  -9.627 1.00 . A A . 1171 ASN O    1 1 
       10 27260 1 1 125 ASN OD1  O -16.100  16.063  -6.043 1.00 . A A . 1171 ASN OD1  1 1 
       10 27261 1 1 126 ALA C    C -17.389  13.447 -11.270 1.00 . A A . 1172 ALA C    1 1 
       10 27262 1 1 126 ALA CA   C -17.791  13.130  -9.810 1.00 . A A . 1172 ALA CA   1 1 
       10 27263 1 1 126 ALA CB   C -18.653  11.863  -9.744 1.00 . A A . 1172 ALA CB   1 1 
       10 27264 1 1 126 ALA H    H -19.254  13.953  -8.483 1.00 . A A . 1172 ALA H    1 1 
       10 27265 1 1 126 ALA HA   H -16.866  12.943  -9.264 1.00 . A A . 1172 ALA HA   1 1 
       10 27266 1 1 126 ALA HB1  H -19.608  12.030 -10.244 1.00 . A A . 1172 ALA HB1  1 1 
       10 27267 1 1 126 ALA HB2  H -18.136  11.043 -10.241 1.00 . A A . 1172 ALA HB2  1 1 
       10 27268 1 1 126 ALA HB3  H -18.827  11.585  -8.706 1.00 . A A . 1172 ALA HB3  1 1 
       10 27269 1 1 126 ALA N    N -18.503  14.209  -9.112 1.00 . A A . 1172 ALA N    1 1 
       10 27270 1 1 126 ALA O    O -16.372  12.944 -11.748 1.00 . A A . 1172 ALA O    1 1 
       10 27271 1 1 127 LEU C    C -16.400  15.516 -13.387 1.00 . A A . 1173 LEU C    1 1 
       10 27272 1 1 127 LEU CA   C -17.790  14.838 -13.299 1.00 . A A . 1173 LEU CA   1 1 
       10 27273 1 1 127 LEU CB   C -18.922  15.804 -13.697 1.00 . A A . 1173 LEU CB   1 1 
       10 27274 1 1 127 LEU CD1  C -18.791  15.356 -16.206 1.00 . A A . 1173 LEU CD1  1 1 
       10 27275 1 1 127 LEU CD2  C -20.020  17.321 -15.351 1.00 . A A . 1173 LEU CD2  1 1 
       10 27276 1 1 127 LEU CG   C -18.813  16.417 -15.106 1.00 . A A . 1173 LEU CG   1 1 
       10 27277 1 1 127 LEU H    H -18.970  14.663 -11.527 1.00 . A A . 1173 LEU H    1 1 
       10 27278 1 1 127 LEU HA   H -17.788  13.991 -13.986 1.00 . A A . 1173 LEU HA   1 1 
       10 27279 1 1 127 LEU HB2  H -19.871  15.269 -13.628 1.00 . A A . 1173 LEU HB2  1 1 
       10 27280 1 1 127 LEU HB3  H -18.948  16.622 -12.973 1.00 . A A . 1173 LEU HB3  1 1 
       10 27281 1 1 127 LEU HD11 H -19.652  14.694 -16.106 1.00 . A A . 1173 LEU HD11 1 1 
       10 27282 1 1 127 LEU HD12 H -18.833  15.847 -17.177 1.00 . A A . 1173 LEU HD12 1 1 
       10 27283 1 1 127 LEU HD13 H -17.872  14.775 -16.144 1.00 . A A . 1173 LEU HD13 1 1 
       10 27284 1 1 127 LEU HD21 H -20.074  18.070 -14.564 1.00 . A A . 1173 LEU HD21 1 1 
       10 27285 1 1 127 LEU HD22 H -19.912  17.826 -16.311 1.00 . A A . 1173 LEU HD22 1 1 
       10 27286 1 1 127 LEU HD23 H -20.939  16.735 -15.353 1.00 . A A . 1173 LEU HD23 1 1 
       10 27287 1 1 127 LEU HG   H -17.909  17.022 -15.174 1.00 . A A . 1173 LEU HG   1 1 
       10 27288 1 1 127 LEU N    N -18.118  14.335 -11.957 1.00 . A A . 1173 LEU N    1 1 
       10 27289 1 1 127 LEU O    O -15.714  15.385 -14.407 1.00 . A A . 1173 LEU O    1 1 
       10 27290 1 1 128 ASN C    C -13.755  16.247 -11.097 1.00 . A A . 1174 ASN C    1 1 
       10 27291 1 1 128 ASN CA   C -14.658  16.861 -12.189 1.00 . A A . 1174 ASN CA   1 1 
       10 27292 1 1 128 ASN CB   C -14.913  18.366 -11.997 1.00 . A A . 1174 ASN CB   1 1 
       10 27293 1 1 128 ASN CG   C -15.668  18.985 -13.163 1.00 . A A . 1174 ASN CG   1 1 
       10 27294 1 1 128 ASN H    H -16.571  16.217 -11.506 1.00 . A A . 1174 ASN H    1 1 
       10 27295 1 1 128 ASN HA   H -14.088  16.727 -13.106 1.00 . A A . 1174 ASN HA   1 1 
       10 27296 1 1 128 ASN HB2  H -15.488  18.528 -11.084 1.00 . A A . 1174 ASN HB2  1 1 
       10 27297 1 1 128 ASN HB3  H -13.959  18.884 -11.893 1.00 . A A . 1174 ASN HB3  1 1 
       10 27298 1 1 128 ASN HD21 H -14.025  18.997 -14.335 1.00 . A A . 1174 ASN HD21 1 1 
       10 27299 1 1 128 ASN HD22 H -15.493  19.741 -15.000 1.00 . A A . 1174 ASN HD22 1 1 
       10 27300 1 1 128 ASN N    N -15.959  16.180 -12.315 1.00 . A A . 1174 ASN N    1 1 
       10 27301 1 1 128 ASN ND2  N -15.000  19.258 -14.258 1.00 . A A . 1174 ASN ND2  1 1 
       10 27302 1 1 128 ASN O    O -12.676  16.766 -10.794 1.00 . A A . 1174 ASN O    1 1 
       10 27303 1 1 128 ASN OD1  O -16.869  19.208 -13.108 1.00 . A A . 1174 ASN OD1  1 1 
       10 27304 1 1 129 ALA C    C -13.404  12.857  -9.987 1.00 . A A . 1175 ALA C    1 1 
       10 27305 1 1 129 ALA CA   C -13.453  14.329  -9.559 1.00 . A A . 1175 ALA CA   1 1 
       10 27306 1 1 129 ALA CB   C -14.093  14.520  -8.180 1.00 . A A . 1175 ALA CB   1 1 
       10 27307 1 1 129 ALA H    H -15.088  14.766 -10.822 1.00 . A A . 1175 ALA H    1 1 
       10 27308 1 1 129 ALA HA   H -12.425  14.683  -9.508 1.00 . A A . 1175 ALA HA   1 1 
       10 27309 1 1 129 ALA HB1  H -13.975  15.554  -7.859 1.00 . A A . 1175 ALA HB1  1 1 
       10 27310 1 1 129 ALA HB2  H -15.153  14.272  -8.220 1.00 . A A . 1175 ALA HB2  1 1 
       10 27311 1 1 129 ALA HB3  H -13.607  13.855  -7.465 1.00 . A A . 1175 ALA HB3  1 1 
       10 27312 1 1 129 ALA N    N -14.187  15.118 -10.532 1.00 . A A . 1175 ALA N    1 1 
       10 27313 1 1 129 ALA O    O -14.284  12.054  -9.652 1.00 . A A . 1175 ALA O    1 1 
       10 27314 1 1 130 GLN C    C -11.736  10.393  -9.633 1.00 . A A . 1176 GLN C    1 1 
       10 27315 1 1 130 GLN CA   C -12.076  11.076 -10.964 1.00 . A A . 1176 GLN CA   1 1 
       10 27316 1 1 130 GLN CB   C -11.013  10.872 -12.057 1.00 . A A . 1176 GLN CB   1 1 
       10 27317 1 1 130 GLN CD   C  -8.645  10.271 -11.349 1.00 . A A . 1176 GLN CD   1 1 
       10 27318 1 1 130 GLN CG   C  -9.595  11.387 -11.758 1.00 . A A . 1176 GLN CG   1 1 
       10 27319 1 1 130 GLN H    H -11.676  13.184 -11.019 1.00 . A A . 1176 GLN H    1 1 
       10 27320 1 1 130 GLN HA   H -12.997  10.634 -11.341 1.00 . A A . 1176 GLN HA   1 1 
       10 27321 1 1 130 GLN HB2  H -10.962   9.810 -12.304 1.00 . A A . 1176 GLN HB2  1 1 
       10 27322 1 1 130 GLN HB3  H -11.358  11.381 -12.952 1.00 . A A . 1176 GLN HB3  1 1 
       10 27323 1 1 130 GLN HE21 H  -9.174  10.396  -9.412 1.00 . A A . 1176 GLN HE21 1 1 
       10 27324 1 1 130 GLN HE22 H  -7.908   9.230  -9.819 1.00 . A A . 1176 GLN HE22 1 1 
       10 27325 1 1 130 GLN HG2  H  -9.200  11.843 -12.663 1.00 . A A . 1176 GLN HG2  1 1 
       10 27326 1 1 130 GLN HG3  H  -9.619  12.153 -10.984 1.00 . A A . 1176 GLN HG3  1 1 
       10 27327 1 1 130 GLN N    N -12.348  12.488 -10.717 1.00 . A A . 1176 GLN N    1 1 
       10 27328 1 1 130 GLN NE2  N  -8.584   9.923 -10.090 1.00 . A A . 1176 GLN NE2  1 1 
       10 27329 1 1 130 GLN O    O -10.897  10.877  -8.867 1.00 . A A . 1176 GLN O    1 1 
       10 27330 1 1 130 GLN OE1  O  -7.990   9.635 -12.165 1.00 . A A . 1176 GLN OE1  1 1 
       10 27331 1 1 131 GLN C    C -10.795   7.553  -8.601 1.00 . A A . 1177 GLN C    1 1 
       10 27332 1 1 131 GLN CA   C -12.009   8.414  -8.223 1.00 . A A . 1177 GLN CA   1 1 
       10 27333 1 1 131 GLN CB   C -13.213   7.586  -7.765 1.00 . A A . 1177 GLN CB   1 1 
       10 27334 1 1 131 GLN CD   C -15.333   7.784  -6.380 1.00 . A A . 1177 GLN CD   1 1 
       10 27335 1 1 131 GLN CG   C -14.252   8.524  -7.139 1.00 . A A . 1177 GLN CG   1 1 
       10 27336 1 1 131 GLN H    H -13.030   8.896 -10.035 1.00 . A A . 1177 GLN H    1 1 
       10 27337 1 1 131 GLN HA   H -11.751   9.051  -7.376 1.00 . A A . 1177 GLN HA   1 1 
       10 27338 1 1 131 GLN HB2  H -13.650   7.043  -8.605 1.00 . A A . 1177 GLN HB2  1 1 
       10 27339 1 1 131 GLN HB3  H -12.897   6.873  -7.004 1.00 . A A . 1177 GLN HB3  1 1 
       10 27340 1 1 131 GLN HE21 H -16.598   9.356  -6.472 1.00 . A A . 1177 GLN HE21 1 1 
       10 27341 1 1 131 GLN HE22 H -17.147   7.905  -5.637 1.00 . A A . 1177 GLN HE22 1 1 
       10 27342 1 1 131 GLN HG2  H -13.767   9.201  -6.437 1.00 . A A . 1177 GLN HG2  1 1 
       10 27343 1 1 131 GLN HG3  H -14.712   9.130  -7.915 1.00 . A A . 1177 GLN HG3  1 1 
       10 27344 1 1 131 GLN N    N -12.374   9.262  -9.353 1.00 . A A . 1177 GLN N    1 1 
       10 27345 1 1 131 GLN NE2  N -16.439   8.426  -6.123 1.00 . A A . 1177 GLN NE2  1 1 
       10 27346 1 1 131 GLN O    O -10.581   7.265  -9.787 1.00 . A A . 1177 GLN O    1 1 
       10 27347 1 1 131 GLN OE1  O -15.209   6.637  -5.969 1.00 . A A . 1177 GLN OE1  1 1 
       10 27348 1 1 132 TYR C    C  -9.394   4.724  -7.367 1.00 . A A . 1178 TYR C    1 1 
       10 27349 1 1 132 TYR CA   C  -8.952   6.116  -7.838 1.00 . A A . 1178 TYR CA   1 1 
       10 27350 1 1 132 TYR CB   C  -7.635   6.552  -7.182 1.00 . A A . 1178 TYR CB   1 1 
       10 27351 1 1 132 TYR CD1  C  -6.210   7.511  -9.057 1.00 . A A . 1178 TYR CD1  1 1 
       10 27352 1 1 132 TYR CD2  C  -6.963   8.993  -7.275 1.00 . A A . 1178 TYR CD2  1 1 
       10 27353 1 1 132 TYR CE1  C  -5.499   8.578  -9.647 1.00 . A A . 1178 TYR CE1  1 1 
       10 27354 1 1 132 TYR CE2  C  -6.253  10.057  -7.859 1.00 . A A . 1178 TYR CE2  1 1 
       10 27355 1 1 132 TYR CG   C  -6.929   7.714  -7.861 1.00 . A A . 1178 TYR CG   1 1 
       10 27356 1 1 132 TYR CZ   C  -5.505   9.853  -9.039 1.00 . A A . 1178 TYR CZ   1 1 
       10 27357 1 1 132 TYR H    H -10.256   7.356  -6.663 1.00 . A A . 1178 TYR H    1 1 
       10 27358 1 1 132 TYR HA   H  -8.750   6.036  -8.905 1.00 . A A . 1178 TYR HA   1 1 
       10 27359 1 1 132 TYR HB2  H  -7.820   6.815  -6.146 1.00 . A A . 1178 TYR HB2  1 1 
       10 27360 1 1 132 TYR HB3  H  -6.954   5.701  -7.161 1.00 . A A . 1178 TYR HB3  1 1 
       10 27361 1 1 132 TYR HD1  H  -6.187   6.530  -9.516 1.00 . A A . 1178 TYR HD1  1 1 
       10 27362 1 1 132 TYR HD2  H  -7.522   9.156  -6.364 1.00 . A A . 1178 TYR HD2  1 1 
       10 27363 1 1 132 TYR HE1  H  -4.942   8.420 -10.559 1.00 . A A . 1178 TYR HE1  1 1 
       10 27364 1 1 132 TYR HE2  H  -6.276  11.036  -7.408 1.00 . A A . 1178 TYR HE2  1 1 
       10 27365 1 1 132 TYR HH   H  -4.314  10.651 -10.381 1.00 . A A . 1178 TYR HH   1 1 
       10 27366 1 1 132 TYR N    N -10.015   7.111  -7.615 1.00 . A A . 1178 TYR N    1 1 
       10 27367 1 1 132 TYR O    O -10.064   4.611  -6.341 1.00 . A A . 1178 TYR O    1 1 
       10 27368 1 1 132 TYR OH   O  -4.812  10.890  -9.581 1.00 . A A . 1178 TYR OH   1 1 
       10 27369 1 1 133 LYS C    C  -7.856   1.645  -7.396 1.00 . A A . 1179 LYS C    1 1 
       10 27370 1 1 133 LYS CA   C  -9.201   2.250  -7.789 1.00 . A A . 1179 LYS CA   1 1 
       10 27371 1 1 133 LYS CB   C  -9.851   1.560  -9.006 1.00 . A A . 1179 LYS CB   1 1 
       10 27372 1 1 133 LYS CD   C  -9.227  -0.968  -8.816 1.00 . A A . 1179 LYS CD   1 1 
       10 27373 1 1 133 LYS CE   C  -9.812  -2.389  -8.832 1.00 . A A . 1179 LYS CE   1 1 
       10 27374 1 1 133 LYS CG   C -10.324   0.110  -8.786 1.00 . A A . 1179 LYS CG   1 1 
       10 27375 1 1 133 LYS H    H  -8.453   3.887  -8.938 1.00 . A A . 1179 LYS H    1 1 
       10 27376 1 1 133 LYS HA   H  -9.875   2.161  -6.936 1.00 . A A . 1179 LYS HA   1 1 
       10 27377 1 1 133 LYS HB2  H -10.731   2.144  -9.281 1.00 . A A . 1179 LYS HB2  1 1 
       10 27378 1 1 133 LYS HB3  H  -9.168   1.591  -9.858 1.00 . A A . 1179 LYS HB3  1 1 
       10 27379 1 1 133 LYS HD2  H  -8.593  -0.829  -9.694 1.00 . A A . 1179 LYS HD2  1 1 
       10 27380 1 1 133 LYS HD3  H  -8.607  -0.874  -7.925 1.00 . A A . 1179 LYS HD3  1 1 
       10 27381 1 1 133 LYS HE2  H  -9.000  -3.104  -8.666 1.00 . A A . 1179 LYS HE2  1 1 
       10 27382 1 1 133 LYS HE3  H -10.523  -2.497  -8.005 1.00 . A A . 1179 LYS HE3  1 1 
       10 27383 1 1 133 LYS HG2  H -10.850   0.047  -7.834 1.00 . A A . 1179 LYS HG2  1 1 
       10 27384 1 1 133 LYS HG3  H -11.041  -0.111  -9.575 1.00 . A A . 1179 LYS HG3  1 1 
       10 27385 1 1 133 LYS HZ1  H  -9.873  -2.554 -10.911 1.00 . A A . 1179 LYS HZ1  1 1 
       10 27386 1 1 133 LYS HZ2  H -10.794  -3.681 -10.135 1.00 . A A . 1179 LYS HZ2  1 1 
       10 27387 1 1 133 LYS HZ3  H -11.322  -2.152 -10.245 1.00 . A A . 1179 LYS HZ3  1 1 
       10 27388 1 1 133 LYS N    N  -8.996   3.675  -8.102 1.00 . A A . 1179 LYS N    1 1 
       10 27389 1 1 133 LYS NZ   N -10.484  -2.711 -10.113 1.00 . A A . 1179 LYS NZ   1 1 
       10 27390 1 1 133 LYS O    O  -6.986   1.478  -8.252 1.00 . A A . 1179 LYS O    1 1 
       10 27391 1 1 134 VAL C    C  -6.485  -0.433  -4.871 1.00 . A A . 1180 VAL C    1 1 
       10 27392 1 1 134 VAL CA   C  -6.391   0.945  -5.519 1.00 . A A . 1180 VAL CA   1 1 
       10 27393 1 1 134 VAL CB   C  -5.887   1.993  -4.502 1.00 . A A . 1180 VAL CB   1 1 
       10 27394 1 1 134 VAL CG1  C  -4.409   1.763  -4.160 1.00 . A A . 1180 VAL CG1  1 1 
       10 27395 1 1 134 VAL CG2  C  -6.034   3.437  -5.005 1.00 . A A . 1180 VAL CG2  1 1 
       10 27396 1 1 134 VAL H    H  -8.504   1.351  -5.509 1.00 . A A . 1180 VAL H    1 1 
       10 27397 1 1 134 VAL HA   H  -5.647   0.890  -6.314 1.00 . A A . 1180 VAL HA   1 1 
       10 27398 1 1 134 VAL HB   H  -6.466   1.906  -3.585 1.00 . A A . 1180 VAL HB   1 1 
       10 27399 1 1 134 VAL HG11 H  -4.272   0.778  -3.713 1.00 . A A . 1180 VAL HG11 1 1 
       10 27400 1 1 134 VAL HG12 H  -3.797   1.832  -5.061 1.00 . A A . 1180 VAL HG12 1 1 
       10 27401 1 1 134 VAL HG13 H  -4.073   2.510  -3.441 1.00 . A A . 1180 VAL HG13 1 1 
       10 27402 1 1 134 VAL HG21 H  -7.091   3.687  -5.109 1.00 . A A . 1180 VAL HG21 1 1 
       10 27403 1 1 134 VAL HG22 H  -5.600   4.124  -4.279 1.00 . A A . 1180 VAL HG22 1 1 
       10 27404 1 1 134 VAL HG23 H  -5.531   3.553  -5.965 1.00 . A A . 1180 VAL HG23 1 1 
       10 27405 1 1 134 VAL N    N  -7.686   1.329  -6.113 1.00 . A A . 1180 VAL N    1 1 
       10 27406 1 1 134 VAL O    O  -7.410  -0.705  -4.105 1.00 . A A . 1180 VAL O    1 1 
       10 27407 1 1 135 LEU C    C  -4.114  -2.905  -3.986 1.00 . A A . 1181 LEU C    1 1 
       10 27408 1 1 135 LEU CA   C  -5.449  -2.687  -4.708 1.00 . A A . 1181 LEU CA   1 1 
       10 27409 1 1 135 LEU CB   C  -5.631  -3.591  -5.942 1.00 . A A . 1181 LEU CB   1 1 
       10 27410 1 1 135 LEU CD1  C  -6.630  -5.636  -6.979 1.00 . A A . 1181 LEU CD1  1 1 
       10 27411 1 1 135 LEU CD2  C  -5.013  -5.940  -5.158 1.00 . A A . 1181 LEU CD2  1 1 
       10 27412 1 1 135 LEU CG   C  -6.123  -5.026  -5.672 1.00 . A A . 1181 LEU CG   1 1 
       10 27413 1 1 135 LEU H    H  -4.785  -0.991  -5.806 1.00 . A A . 1181 LEU H    1 1 
       10 27414 1 1 135 LEU HA   H  -6.264  -2.876  -4.011 1.00 . A A . 1181 LEU HA   1 1 
       10 27415 1 1 135 LEU HB2  H  -6.363  -3.116  -6.596 1.00 . A A . 1181 LEU HB2  1 1 
       10 27416 1 1 135 LEU HB3  H  -4.680  -3.634  -6.472 1.00 . A A . 1181 LEU HB3  1 1 
       10 27417 1 1 135 LEU HD11 H  -5.831  -5.671  -7.718 1.00 . A A . 1181 LEU HD11 1 1 
       10 27418 1 1 135 LEU HD12 H  -7.004  -6.644  -6.796 1.00 . A A . 1181 LEU HD12 1 1 
       10 27419 1 1 135 LEU HD13 H  -7.452  -5.035  -7.364 1.00 . A A . 1181 LEU HD13 1 1 
       10 27420 1 1 135 LEU HD21 H  -4.715  -5.649  -4.155 1.00 . A A . 1181 LEU HD21 1 1 
       10 27421 1 1 135 LEU HD22 H  -5.376  -6.964  -5.125 1.00 . A A . 1181 LEU HD22 1 1 
       10 27422 1 1 135 LEU HD23 H  -4.164  -5.904  -5.835 1.00 . A A . 1181 LEU HD23 1 1 
       10 27423 1 1 135 LEU HG   H  -6.947  -5.008  -4.961 1.00 . A A . 1181 LEU HG   1 1 
       10 27424 1 1 135 LEU N    N  -5.516  -1.298  -5.169 1.00 . A A . 1181 LEU N    1 1 
       10 27425 1 1 135 LEU O    O  -3.061  -2.573  -4.534 1.00 . A A . 1181 LEU O    1 1 
       10 27426 1 1 136 ILE C    C  -2.923  -4.998  -1.288 1.00 . A A . 1182 ILE C    1 1 
       10 27427 1 1 136 ILE CA   C  -2.943  -3.609  -1.928 1.00 . A A . 1182 ILE CA   1 1 
       10 27428 1 1 136 ILE CB   C  -2.837  -2.502  -0.842 1.00 . A A . 1182 ILE CB   1 1 
       10 27429 1 1 136 ILE CD1  C  -2.769   0.082  -0.490 1.00 . A A . 1182 ILE CD1  1 1 
       10 27430 1 1 136 ILE CG1  C  -2.943  -1.091  -1.465 1.00 . A A . 1182 ILE CG1  1 1 
       10 27431 1 1 136 ILE CG2  C  -1.521  -2.657  -0.051 1.00 . A A . 1182 ILE CG2  1 1 
       10 27432 1 1 136 ILE H    H  -5.043  -3.744  -2.392 1.00 . A A . 1182 ILE H    1 1 
       10 27433 1 1 136 ILE HA   H  -2.086  -3.529  -2.588 1.00 . A A . 1182 ILE HA   1 1 
       10 27434 1 1 136 ILE HB   H  -3.667  -2.621  -0.143 1.00 . A A . 1182 ILE HB   1 1 
       10 27435 1 1 136 ILE HD11 H  -1.736   0.145  -0.147 1.00 . A A . 1182 ILE HD11 1 1 
       10 27436 1 1 136 ILE HD12 H  -3.019   1.011  -1.002 1.00 . A A . 1182 ILE HD12 1 1 
       10 27437 1 1 136 ILE HD13 H  -3.436  -0.042   0.364 1.00 . A A . 1182 ILE HD13 1 1 
       10 27438 1 1 136 ILE HG12 H  -2.199  -1.007  -2.253 1.00 . A A . 1182 ILE HG12 1 1 
       10 27439 1 1 136 ILE HG13 H  -3.928  -0.979  -1.917 1.00 . A A . 1182 ILE HG13 1 1 
       10 27440 1 1 136 ILE HG21 H  -0.667  -2.501  -0.708 1.00 . A A . 1182 ILE HG21 1 1 
       10 27441 1 1 136 ILE HG22 H  -1.478  -1.940   0.768 1.00 . A A . 1182 ILE HG22 1 1 
       10 27442 1 1 136 ILE HG23 H  -1.448  -3.650   0.391 1.00 . A A . 1182 ILE HG23 1 1 
       10 27443 1 1 136 ILE N    N  -4.147  -3.436  -2.758 1.00 . A A . 1182 ILE N    1 1 
       10 27444 1 1 136 ILE O    O  -3.797  -5.312  -0.477 1.00 . A A . 1182 ILE O    1 1 
       10 27445 1 1 137 GLY C    C  -0.617  -7.993  -1.416 1.00 . A A . 1183 GLY C    1 1 
       10 27446 1 1 137 GLY CA   C  -1.916  -7.228  -1.166 1.00 . A A . 1183 GLY CA   1 1 
       10 27447 1 1 137 GLY H    H  -1.191  -5.507  -2.224 1.00 . A A . 1183 GLY H    1 1 
       10 27448 1 1 137 GLY HA2  H  -2.140  -7.286  -0.099 1.00 . A A . 1183 GLY HA2  1 1 
       10 27449 1 1 137 GLY HA3  H  -2.710  -7.747  -1.704 1.00 . A A . 1183 GLY HA3  1 1 
       10 27450 1 1 137 GLY N    N  -1.918  -5.823  -1.591 1.00 . A A . 1183 GLY N    1 1 
       10 27451 1 1 137 GLY O    O   0.432  -7.414  -1.703 1.00 . A A . 1183 GLY O    1 1 
       10 27452 1 1 138 ASN C    C   0.782 -10.468  -2.926 1.00 . A A . 1184 ASN C    1 1 
       10 27453 1 1 138 ASN CA   C   0.444 -10.217  -1.442 1.00 . A A . 1184 ASN CA   1 1 
       10 27454 1 1 138 ASN CB   C   0.207 -11.519  -0.649 1.00 . A A . 1184 ASN CB   1 1 
       10 27455 1 1 138 ASN CG   C  -0.378 -12.640  -1.485 1.00 . A A . 1184 ASN CG   1 1 
       10 27456 1 1 138 ASN H    H  -1.607  -9.719  -1.078 1.00 . A A . 1184 ASN H    1 1 
       10 27457 1 1 138 ASN HA   H   1.312  -9.724  -0.999 1.00 . A A . 1184 ASN HA   1 1 
       10 27458 1 1 138 ASN HB2  H   1.160 -11.872  -0.258 1.00 . A A . 1184 ASN HB2  1 1 
       10 27459 1 1 138 ASN HB3  H  -0.440 -11.332   0.206 1.00 . A A . 1184 ASN HB3  1 1 
       10 27460 1 1 138 ASN HD21 H  -2.205 -11.779  -1.528 1.00 . A A . 1184 ASN HD21 1 1 
       10 27461 1 1 138 ASN HD22 H  -2.068 -13.358  -2.297 1.00 . A A . 1184 ASN HD22 1 1 
       10 27462 1 1 138 ASN N    N  -0.698  -9.317  -1.272 1.00 . A A . 1184 ASN N    1 1 
       10 27463 1 1 138 ASN ND2  N  -1.639 -12.562  -1.824 1.00 . A A . 1184 ASN ND2  1 1 
       10 27464 1 1 138 ASN O    O  -0.057 -10.297  -3.816 1.00 . A A . 1184 ASN O    1 1 
       10 27465 1 1 138 ASN OD1  O   0.316 -13.567  -1.883 1.00 . A A . 1184 ASN OD1  1 1 
       10 27466 1 1 139 ARG C    C   1.681 -12.110  -5.413 1.00 . A A . 1185 ARG C    1 1 
       10 27467 1 1 139 ARG CA   C   2.515 -11.144  -4.556 1.00 . A A . 1185 ARG CA   1 1 
       10 27468 1 1 139 ARG CB   C   4.014 -11.512  -4.540 1.00 . A A . 1185 ARG CB   1 1 
       10 27469 1 1 139 ARG CD   C   4.044 -13.466  -2.842 1.00 . A A . 1185 ARG CD   1 1 
       10 27470 1 1 139 ARG CG   C   4.379 -12.981  -4.258 1.00 . A A . 1185 ARG CG   1 1 
       10 27471 1 1 139 ARG CZ   C   3.809 -15.752  -1.845 1.00 . A A . 1185 ARG CZ   1 1 
       10 27472 1 1 139 ARG H    H   2.594 -11.137  -2.380 1.00 . A A . 1185 ARG H    1 1 
       10 27473 1 1 139 ARG HA   H   2.433 -10.174  -5.059 1.00 . A A . 1185 ARG HA   1 1 
       10 27474 1 1 139 ARG HB2  H   4.412 -11.275  -5.528 1.00 . A A . 1185 ARG HB2  1 1 
       10 27475 1 1 139 ARG HB3  H   4.536 -10.876  -3.823 1.00 . A A . 1185 ARG HB3  1 1 
       10 27476 1 1 139 ARG HD2  H   4.656 -12.918  -2.122 1.00 . A A . 1185 ARG HD2  1 1 
       10 27477 1 1 139 ARG HD3  H   2.991 -13.285  -2.633 1.00 . A A . 1185 ARG HD3  1 1 
       10 27478 1 1 139 ARG HE   H   4.941 -15.320  -3.401 1.00 . A A . 1185 ARG HE   1 1 
       10 27479 1 1 139 ARG HG2  H   3.883 -13.624  -4.987 1.00 . A A . 1185 ARG HG2  1 1 
       10 27480 1 1 139 ARG HG3  H   5.453 -13.089  -4.409 1.00 . A A . 1185 ARG HG3  1 1 
       10 27481 1 1 139 ARG HH11 H   2.744 -14.438  -0.781 1.00 . A A . 1185 ARG HH11 1 1 
       10 27482 1 1 139 ARG HH12 H   2.622 -16.098  -0.254 1.00 . A A . 1185 ARG HH12 1 1 
       10 27483 1 1 139 ARG HH21 H   4.585 -17.305  -2.803 1.00 . A A . 1185 ARG HH21 1 1 
       10 27484 1 1 139 ARG HH22 H   3.683 -17.674  -1.320 1.00 . A A . 1185 ARG HH22 1 1 
       10 27485 1 1 139 ARG N    N   2.002 -10.950  -3.187 1.00 . A A . 1185 ARG N    1 1 
       10 27486 1 1 139 ARG NE   N   4.317 -14.904  -2.716 1.00 . A A . 1185 ARG NE   1 1 
       10 27487 1 1 139 ARG NH1  N   3.012 -15.397  -0.875 1.00 . A A . 1185 ARG NH1  1 1 
       10 27488 1 1 139 ARG NH2  N   4.081 -17.008  -1.973 1.00 . A A . 1185 ARG NH2  1 1 
       10 27489 1 1 139 ARG O    O   1.558 -11.884  -6.614 1.00 . A A . 1185 ARG O    1 1 
       10 27490 1 1 140 GLU C    C  -1.045 -13.486  -6.099 1.00 . A A . 1186 GLU C    1 1 
       10 27491 1 1 140 GLU CA   C   0.265 -14.104  -5.600 1.00 . A A . 1186 GLU CA   1 1 
       10 27492 1 1 140 GLU CB   C  -0.032 -15.382  -4.802 1.00 . A A . 1186 GLU CB   1 1 
       10 27493 1 1 140 GLU CD   C   0.836 -17.581  -3.919 1.00 . A A . 1186 GLU CD   1 1 
       10 27494 1 1 140 GLU CG   C   1.216 -16.180  -4.417 1.00 . A A . 1186 GLU CG   1 1 
       10 27495 1 1 140 GLU H    H   1.139 -13.263  -3.826 1.00 . A A . 1186 GLU H    1 1 
       10 27496 1 1 140 GLU HA   H   0.826 -14.396  -6.490 1.00 . A A . 1186 GLU HA   1 1 
       10 27497 1 1 140 GLU HB2  H  -0.591 -15.131  -3.903 1.00 . A A . 1186 GLU HB2  1 1 
       10 27498 1 1 140 GLU HB3  H  -0.653 -16.023  -5.425 1.00 . A A . 1186 GLU HB3  1 1 
       10 27499 1 1 140 GLU HG2  H   1.870 -16.267  -5.287 1.00 . A A . 1186 GLU HG2  1 1 
       10 27500 1 1 140 GLU HG3  H   1.749 -15.643  -3.633 1.00 . A A . 1186 GLU HG3  1 1 
       10 27501 1 1 140 GLU N    N   1.072 -13.146  -4.828 1.00 . A A . 1186 GLU N    1 1 
       10 27502 1 1 140 GLU O    O  -1.401 -13.673  -7.264 1.00 . A A . 1186 GLU O    1 1 
       10 27503 1 1 140 GLU OE1  O   0.031 -17.695  -2.961 1.00 . A A . 1186 GLU OE1  1 1 
       10 27504 1 1 140 GLU OE2  O   1.308 -18.588  -4.504 1.00 . A A . 1186 GLU OE2  1 1 
       10 27505 1 1 141 TRP C    C  -2.773 -10.978  -6.790 1.00 . A A . 1187 TRP C    1 1 
       10 27506 1 1 141 TRP CA   C  -3.003 -12.067  -5.732 1.00 . A A . 1187 TRP CA   1 1 
       10 27507 1 1 141 TRP CB   C  -3.784 -11.549  -4.515 1.00 . A A . 1187 TRP CB   1 1 
       10 27508 1 1 141 TRP CD1  C  -6.074 -12.392  -5.203 1.00 . A A . 1187 TRP CD1  1 1 
       10 27509 1 1 141 TRP CD2  C  -6.158 -10.344  -4.292 1.00 . A A . 1187 TRP CD2  1 1 
       10 27510 1 1 141 TRP CE2  C  -7.499 -10.703  -4.633 1.00 . A A . 1187 TRP CE2  1 1 
       10 27511 1 1 141 TRP CE3  C  -5.969  -9.106  -3.642 1.00 . A A . 1187 TRP CE3  1 1 
       10 27512 1 1 141 TRP CG   C  -5.267 -11.429  -4.699 1.00 . A A . 1187 TRP CG   1 1 
       10 27513 1 1 141 TRP CH2  C  -8.359  -8.609  -3.772 1.00 . A A . 1187 TRP CH2  1 1 
       10 27514 1 1 141 TRP CZ2  C  -8.586  -9.852  -4.389 1.00 . A A . 1187 TRP CZ2  1 1 
       10 27515 1 1 141 TRP CZ3  C  -7.056  -8.246  -3.387 1.00 . A A . 1187 TRP CZ3  1 1 
       10 27516 1 1 141 TRP H    H  -1.492 -12.484  -4.333 1.00 . A A . 1187 TRP H    1 1 
       10 27517 1 1 141 TRP HA   H  -3.598 -12.850  -6.204 1.00 . A A . 1187 TRP HA   1 1 
       10 27518 1 1 141 TRP HB2  H  -3.639 -12.237  -3.685 1.00 . A A . 1187 TRP HB2  1 1 
       10 27519 1 1 141 TRP HB3  H  -3.375 -10.585  -4.211 1.00 . A A . 1187 TRP HB3  1 1 
       10 27520 1 1 141 TRP HD1  H  -5.746 -13.370  -5.544 1.00 . A A . 1187 TRP HD1  1 1 
       10 27521 1 1 141 TRP HE1  H  -8.157 -12.561  -5.486 1.00 . A A . 1187 TRP HE1  1 1 
       10 27522 1 1 141 TRP HE3  H  -4.971  -8.811  -3.354 1.00 . A A . 1187 TRP HE3  1 1 
       10 27523 1 1 141 TRP HH2  H  -9.183  -7.932  -3.586 1.00 . A A . 1187 TRP HH2  1 1 
       10 27524 1 1 141 TRP HZ2  H  -9.587 -10.150  -4.672 1.00 . A A . 1187 TRP HZ2  1 1 
       10 27525 1 1 141 TRP HZ3  H  -6.889  -7.289  -2.913 1.00 . A A . 1187 TRP HZ3  1 1 
       10 27526 1 1 141 TRP N    N  -1.749 -12.682  -5.291 1.00 . A A . 1187 TRP N    1 1 
       10 27527 1 1 141 TRP NE1  N  -7.384 -11.961  -5.189 1.00 . A A . 1187 TRP NE1  1 1 
       10 27528 1 1 141 TRP O    O  -3.640 -10.755  -7.637 1.00 . A A . 1187 TRP O    1 1 
       10 27529 1 1 142 MET C    C  -0.985 -10.259  -9.215 1.00 . A A . 1188 MET C    1 1 
       10 27530 1 1 142 MET CA   C  -1.134  -9.480  -7.895 1.00 . A A . 1188 MET CA   1 1 
       10 27531 1 1 142 MET CB   C   0.196  -8.805  -7.500 1.00 . A A . 1188 MET CB   1 1 
       10 27532 1 1 142 MET CE   C  -1.473  -5.549  -5.512 1.00 . A A . 1188 MET CE   1 1 
       10 27533 1 1 142 MET CG   C   0.004  -7.412  -6.889 1.00 . A A . 1188 MET CG   1 1 
       10 27534 1 1 142 MET H    H  -0.948 -10.541  -6.041 1.00 . A A . 1188 MET H    1 1 
       10 27535 1 1 142 MET HA   H  -1.885  -8.708  -8.064 1.00 . A A . 1188 MET HA   1 1 
       10 27536 1 1 142 MET HB2  H   0.745  -9.429  -6.795 1.00 . A A . 1188 MET HB2  1 1 
       10 27537 1 1 142 MET HB3  H   0.818  -8.685  -8.389 1.00 . A A . 1188 MET HB3  1 1 
       10 27538 1 1 142 MET HE1  H  -2.098  -5.275  -4.662 1.00 . A A . 1188 MET HE1  1 1 
       10 27539 1 1 142 MET HE2  H  -0.572  -4.937  -5.508 1.00 . A A . 1188 MET HE2  1 1 
       10 27540 1 1 142 MET HE3  H  -2.029  -5.377  -6.436 1.00 . A A . 1188 MET HE3  1 1 
       10 27541 1 1 142 MET HG2  H   0.986  -7.009  -6.645 1.00 . A A . 1188 MET HG2  1 1 
       10 27542 1 1 142 MET HG3  H  -0.427  -6.768  -7.650 1.00 . A A . 1188 MET HG3  1 1 
       10 27543 1 1 142 MET N    N  -1.587 -10.358  -6.807 1.00 . A A . 1188 MET N    1 1 
       10 27544 1 1 142 MET O    O  -1.448  -9.793 -10.258 1.00 . A A . 1188 MET O    1 1 
       10 27545 1 1 142 MET SD   S  -1.040  -7.304  -5.411 1.00 . A A . 1188 MET SD   1 1 
       10 27546 1 1 143 ILE C    C  -1.680 -12.841 -10.821 1.00 . A A . 1189 ILE C    1 1 
       10 27547 1 1 143 ILE CA   C  -0.294 -12.345 -10.361 1.00 . A A . 1189 ILE CA   1 1 
       10 27548 1 1 143 ILE CB   C   0.717 -13.483 -10.079 1.00 . A A . 1189 ILE CB   1 1 
       10 27549 1 1 143 ILE CD1  C   3.161 -13.894  -9.322 1.00 . A A . 1189 ILE CD1  1 1 
       10 27550 1 1 143 ILE CG1  C   2.136 -12.893  -9.874 1.00 . A A . 1189 ILE CG1  1 1 
       10 27551 1 1 143 ILE CG2  C   0.747 -14.502 -11.232 1.00 . A A . 1189 ILE CG2  1 1 
       10 27552 1 1 143 ILE H    H  -0.051 -11.806  -8.296 1.00 . A A . 1189 ILE H    1 1 
       10 27553 1 1 143 ILE HA   H   0.108 -11.753 -11.184 1.00 . A A . 1189 ILE HA   1 1 
       10 27554 1 1 143 ILE HB   H   0.415 -14.004  -9.170 1.00 . A A . 1189 ILE HB   1 1 
       10 27555 1 1 143 ILE HD11 H   3.376 -14.671 -10.056 1.00 . A A . 1189 ILE HD11 1 1 
       10 27556 1 1 143 ILE HD12 H   4.089 -13.367  -9.097 1.00 . A A . 1189 ILE HD12 1 1 
       10 27557 1 1 143 ILE HD13 H   2.781 -14.347  -8.406 1.00 . A A . 1189 ILE HD13 1 1 
       10 27558 1 1 143 ILE HG12 H   2.504 -12.495 -10.821 1.00 . A A . 1189 ILE HG12 1 1 
       10 27559 1 1 143 ILE HG13 H   2.093 -12.064  -9.170 1.00 . A A . 1189 ILE HG13 1 1 
       10 27560 1 1 143 ILE HG21 H   1.042 -14.013 -12.160 1.00 . A A . 1189 ILE HG21 1 1 
       10 27561 1 1 143 ILE HG22 H   1.445 -15.307 -11.011 1.00 . A A . 1189 ILE HG22 1 1 
       10 27562 1 1 143 ILE HG23 H  -0.233 -14.955 -11.366 1.00 . A A . 1189 ILE HG23 1 1 
       10 27563 1 1 143 ILE N    N  -0.415 -11.468  -9.180 1.00 . A A . 1189 ILE N    1 1 
       10 27564 1 1 143 ILE O    O  -1.951 -12.865 -12.026 1.00 . A A . 1189 ILE O    1 1 
       10 27565 1 1 144 ARG C    C  -4.675 -12.155 -10.910 1.00 . A A . 1190 ARG C    1 1 
       10 27566 1 1 144 ARG CA   C  -4.032 -13.379 -10.247 1.00 . A A . 1190 ARG CA   1 1 
       10 27567 1 1 144 ARG CB   C  -4.810 -13.880  -9.011 1.00 . A A . 1190 ARG CB   1 1 
       10 27568 1 1 144 ARG CD   C  -7.338 -13.422  -9.370 1.00 . A A . 1190 ARG CD   1 1 
       10 27569 1 1 144 ARG CG   C  -6.202 -14.459  -9.342 1.00 . A A . 1190 ARG CG   1 1 
       10 27570 1 1 144 ARG CZ   C  -9.709 -13.342 -10.141 1.00 . A A . 1190 ARG CZ   1 1 
       10 27571 1 1 144 ARG H    H  -2.346 -13.132  -8.918 1.00 . A A . 1190 ARG H    1 1 
       10 27572 1 1 144 ARG HA   H  -4.054 -14.173 -10.995 1.00 . A A . 1190 ARG HA   1 1 
       10 27573 1 1 144 ARG HB2  H  -4.226 -14.683  -8.556 1.00 . A A . 1190 ARG HB2  1 1 
       10 27574 1 1 144 ARG HB3  H  -4.907 -13.086  -8.273 1.00 . A A . 1190 ARG HB3  1 1 
       10 27575 1 1 144 ARG HD2  H  -7.477 -13.027  -8.361 1.00 . A A . 1190 ARG HD2  1 1 
       10 27576 1 1 144 ARG HD3  H  -7.072 -12.596 -10.026 1.00 . A A . 1190 ARG HD3  1 1 
       10 27577 1 1 144 ARG HE   H  -8.649 -15.018  -9.948 1.00 . A A . 1190 ARG HE   1 1 
       10 27578 1 1 144 ARG HG2  H  -6.157 -14.974 -10.301 1.00 . A A . 1190 ARG HG2  1 1 
       10 27579 1 1 144 ARG HG3  H  -6.451 -15.198  -8.584 1.00 . A A . 1190 ARG HG3  1 1 
       10 27580 1 1 144 ARG HH11 H  -9.019 -11.457  -9.855 1.00 . A A . 1190 ARG HH11 1 1 
       10 27581 1 1 144 ARG HH12 H -10.706 -11.643 -10.333 1.00 . A A . 1190 ARG HH12 1 1 
       10 27582 1 1 144 ARG HH21 H -10.836 -14.961 -10.599 1.00 . A A . 1190 ARG HH21 1 1 
       10 27583 1 1 144 ARG HH22 H -11.601 -13.387 -10.743 1.00 . A A . 1190 ARG HH22 1 1 
       10 27584 1 1 144 ARG N    N  -2.617 -13.123  -9.898 1.00 . A A . 1190 ARG N    1 1 
       10 27585 1 1 144 ARG NE   N  -8.607 -14.010  -9.839 1.00 . A A . 1190 ARG NE   1 1 
       10 27586 1 1 144 ARG NH1  N  -9.807 -12.045 -10.089 1.00 . A A . 1190 ARG NH1  1 1 
       10 27587 1 1 144 ARG NH2  N -10.790 -13.948 -10.523 1.00 . A A . 1190 ARG NH2  1 1 
       10 27588 1 1 144 ARG O    O  -5.418 -12.312 -11.875 1.00 . A A . 1190 ARG O    1 1 
       10 27589 1 1 145 ASN C    C  -4.238  -9.422 -12.499 1.00 . A A . 1191 ASN C    1 1 
       10 27590 1 1 145 ASN CA   C  -4.802  -9.685 -11.081 1.00 . A A . 1191 ASN CA   1 1 
       10 27591 1 1 145 ASN CB   C  -4.502  -8.516 -10.113 1.00 . A A . 1191 ASN CB   1 1 
       10 27592 1 1 145 ASN CG   C  -5.421  -7.325 -10.321 1.00 . A A . 1191 ASN CG   1 1 
       10 27593 1 1 145 ASN H    H  -3.932 -10.868  -9.544 1.00 . A A . 1191 ASN H    1 1 
       10 27594 1 1 145 ASN HA   H  -5.881  -9.762 -11.207 1.00 . A A . 1191 ASN HA   1 1 
       10 27595 1 1 145 ASN HB2  H  -4.614  -8.813  -9.071 1.00 . A A . 1191 ASN HB2  1 1 
       10 27596 1 1 145 ASN HB3  H  -3.468  -8.204 -10.241 1.00 . A A . 1191 ASN HB3  1 1 
       10 27597 1 1 145 ASN HD21 H  -3.894  -6.138 -10.889 1.00 . A A . 1191 ASN HD21 1 1 
       10 27598 1 1 145 ASN HD22 H  -5.482  -5.380 -10.764 1.00 . A A . 1191 ASN HD22 1 1 
       10 27599 1 1 145 ASN N    N  -4.344 -10.939 -10.466 1.00 . A A . 1191 ASN N    1 1 
       10 27600 1 1 145 ASN ND2  N  -4.875  -6.191 -10.691 1.00 . A A . 1191 ASN ND2  1 1 
       10 27601 1 1 145 ASN O    O  -4.653  -8.457 -13.141 1.00 . A A . 1191 ASN O    1 1 
       10 27602 1 1 145 ASN OD1  O  -6.628  -7.398 -10.123 1.00 . A A . 1191 ASN OD1  1 1 
       10 27603 1 1 146 GLY C    C  -1.425  -9.181 -14.287 1.00 . A A . 1192 GLY C    1 1 
       10 27604 1 1 146 GLY CA   C  -2.660 -10.092 -14.305 1.00 . A A . 1192 GLY CA   1 1 
       10 27605 1 1 146 GLY H    H  -2.894 -10.911 -12.345 1.00 . A A . 1192 GLY H    1 1 
       10 27606 1 1 146 GLY HA2  H  -2.343 -11.076 -14.651 1.00 . A A . 1192 GLY HA2  1 1 
       10 27607 1 1 146 GLY HA3  H  -3.376  -9.691 -15.023 1.00 . A A . 1192 GLY HA3  1 1 
       10 27608 1 1 146 GLY N    N  -3.301 -10.245 -12.989 1.00 . A A . 1192 GLY N    1 1 
       10 27609 1 1 146 GLY O    O  -0.992  -8.685 -15.331 1.00 . A A . 1192 GLY O    1 1 
       10 27610 1 1 147 LEU C    C   1.577  -9.061 -12.831 1.00 . A A . 1193 LEU C    1 1 
       10 27611 1 1 147 LEU CA   C   0.342  -8.136 -12.891 1.00 . A A . 1193 LEU CA   1 1 
       10 27612 1 1 147 LEU CB   C   0.166  -7.287 -11.613 1.00 . A A . 1193 LEU CB   1 1 
       10 27613 1 1 147 LEU CD1  C  -1.282  -5.758 -10.225 1.00 . A A . 1193 LEU CD1  1 1 
       10 27614 1 1 147 LEU CD2  C  -1.047  -5.302 -12.641 1.00 . A A . 1193 LEU CD2  1 1 
       10 27615 1 1 147 LEU CG   C  -1.100  -6.407 -11.595 1.00 . A A . 1193 LEU CG   1 1 
       10 27616 1 1 147 LEU H    H  -1.265  -9.379 -12.284 1.00 . A A . 1193 LEU H    1 1 
       10 27617 1 1 147 LEU HA   H   0.478  -7.451 -13.730 1.00 . A A . 1193 LEU HA   1 1 
       10 27618 1 1 147 LEU HB2  H   0.149  -7.951 -10.752 1.00 . A A . 1193 LEU HB2  1 1 
       10 27619 1 1 147 LEU HB3  H   1.035  -6.643 -11.495 1.00 . A A . 1193 LEU HB3  1 1 
       10 27620 1 1 147 LEU HD11 H  -2.119  -5.062 -10.246 1.00 . A A . 1193 LEU HD11 1 1 
       10 27621 1 1 147 LEU HD12 H  -1.492  -6.534  -9.493 1.00 . A A . 1193 LEU HD12 1 1 
       10 27622 1 1 147 LEU HD13 H  -0.377  -5.218  -9.945 1.00 . A A . 1193 LEU HD13 1 1 
       10 27623 1 1 147 LEU HD21 H  -1.013  -5.728 -13.644 1.00 . A A . 1193 LEU HD21 1 1 
       10 27624 1 1 147 LEU HD22 H  -1.943  -4.693 -12.564 1.00 . A A . 1193 LEU HD22 1 1 
       10 27625 1 1 147 LEU HD23 H  -0.173  -4.669 -12.493 1.00 . A A . 1193 LEU HD23 1 1 
       10 27626 1 1 147 LEU HG   H  -1.986  -7.013 -11.780 1.00 . A A . 1193 LEU HG   1 1 
       10 27627 1 1 147 LEU N    N  -0.874  -8.923 -13.100 1.00 . A A . 1193 LEU N    1 1 
       10 27628 1 1 147 LEU O    O   1.470 -10.281 -12.984 1.00 . A A . 1193 LEU O    1 1 
       10 27629 1 1 148 VAL C    C   4.685  -8.734 -11.044 1.00 . A A . 1194 VAL C    1 1 
       10 27630 1 1 148 VAL CA   C   4.016  -9.189 -12.330 1.00 . A A . 1194 VAL CA   1 1 
       10 27631 1 1 148 VAL CB   C   5.059  -8.953 -13.450 1.00 . A A . 1194 VAL CB   1 1 
       10 27632 1 1 148 VAL CG1  C   4.835  -9.864 -14.646 1.00 . A A . 1194 VAL CG1  1 1 
       10 27633 1 1 148 VAL CG2  C   5.145  -7.496 -13.927 1.00 . A A . 1194 VAL CG2  1 1 
       10 27634 1 1 148 VAL H    H   2.766  -7.479 -12.459 1.00 . A A . 1194 VAL H    1 1 
       10 27635 1 1 148 VAL HA   H   3.833 -10.260 -12.244 1.00 . A A . 1194 VAL HA   1 1 
       10 27636 1 1 148 VAL HB   H   6.045  -9.218 -13.069 1.00 . A A . 1194 VAL HB   1 1 
       10 27637 1 1 148 VAL HG11 H   4.886 -10.900 -14.310 1.00 . A A . 1194 VAL HG11 1 1 
       10 27638 1 1 148 VAL HG12 H   3.873  -9.660 -15.111 1.00 . A A . 1194 VAL HG12 1 1 
       10 27639 1 1 148 VAL HG13 H   5.645  -9.695 -15.353 1.00 . A A . 1194 VAL HG13 1 1 
       10 27640 1 1 148 VAL HG21 H   5.329  -6.833 -13.081 1.00 . A A . 1194 VAL HG21 1 1 
       10 27641 1 1 148 VAL HG22 H   5.968  -7.391 -14.634 1.00 . A A . 1194 VAL HG22 1 1 
       10 27642 1 1 148 VAL HG23 H   4.220  -7.209 -14.422 1.00 . A A . 1194 VAL HG23 1 1 
       10 27643 1 1 148 VAL N    N   2.749  -8.481 -12.575 1.00 . A A . 1194 VAL N    1 1 
       10 27644 1 1 148 VAL O    O   4.453  -7.621 -10.569 1.00 . A A . 1194 VAL O    1 1 
       10 27645 1 1 149 ILE C    C   7.941  -9.441 -10.151 1.00 . A A . 1195 ILE C    1 1 
       10 27646 1 1 149 ILE CA   C   6.561  -9.187  -9.532 1.00 . A A . 1195 ILE CA   1 1 
       10 27647 1 1 149 ILE CB   C   6.364  -9.795  -8.130 1.00 . A A . 1195 ILE CB   1 1 
       10 27648 1 1 149 ILE CD1  C   6.906  -9.323  -5.642 1.00 . A A . 1195 ILE CD1  1 1 
       10 27649 1 1 149 ILE CG1  C   7.171  -8.960  -7.107 1.00 . A A . 1195 ILE CG1  1 1 
       10 27650 1 1 149 ILE CG2  C   6.821 -11.255  -8.105 1.00 . A A . 1195 ILE CG2  1 1 
       10 27651 1 1 149 ILE H    H   5.653 -10.510 -10.944 1.00 . A A . 1195 ILE H    1 1 
       10 27652 1 1 149 ILE HA   H   6.471  -8.108  -9.411 1.00 . A A . 1195 ILE HA   1 1 
       10 27653 1 1 149 ILE HB   H   5.304  -9.742  -7.871 1.00 . A A . 1195 ILE HB   1 1 
       10 27654 1 1 149 ILE HD11 H   7.228 -10.343  -5.435 1.00 . A A . 1195 ILE HD11 1 1 
       10 27655 1 1 149 ILE HD12 H   7.465  -8.645  -4.996 1.00 . A A . 1195 ILE HD12 1 1 
       10 27656 1 1 149 ILE HD13 H   5.844  -9.223  -5.427 1.00 . A A . 1195 ILE HD13 1 1 
       10 27657 1 1 149 ILE HG12 H   8.235  -9.091  -7.298 1.00 . A A . 1195 ILE HG12 1 1 
       10 27658 1 1 149 ILE HG13 H   6.933  -7.902  -7.247 1.00 . A A . 1195 ILE HG13 1 1 
       10 27659 1 1 149 ILE HG21 H   7.901 -11.278  -8.255 1.00 . A A . 1195 ILE HG21 1 1 
       10 27660 1 1 149 ILE HG22 H   6.574 -11.723  -7.155 1.00 . A A . 1195 ILE HG22 1 1 
       10 27661 1 1 149 ILE HG23 H   6.336 -11.809  -8.909 1.00 . A A . 1195 ILE HG23 1 1 
       10 27662 1 1 149 ILE N    N   5.561  -9.589 -10.517 1.00 . A A . 1195 ILE N    1 1 
       10 27663 1 1 149 ILE O    O   8.220 -10.477 -10.768 1.00 . A A . 1195 ILE O    1 1 
       10 27664 1 1 150 ASN C    C  11.136  -9.166  -9.610 1.00 . A A . 1196 ASN C    1 1 
       10 27665 1 1 150 ASN CA   C  10.150  -8.463 -10.568 1.00 . A A . 1196 ASN CA   1 1 
       10 27666 1 1 150 ASN CB   C  10.571  -7.021 -10.888 1.00 . A A . 1196 ASN CB   1 1 
       10 27667 1 1 150 ASN CG   C   9.670  -6.350 -11.906 1.00 . A A . 1196 ASN CG   1 1 
       10 27668 1 1 150 ASN H    H   8.496  -7.684  -9.420 1.00 . A A . 1196 ASN H    1 1 
       10 27669 1 1 150 ASN HA   H  10.098  -9.026 -11.511 1.00 . A A . 1196 ASN HA   1 1 
       10 27670 1 1 150 ASN HB2  H  10.545  -6.443  -9.974 1.00 . A A . 1196 ASN HB2  1 1 
       10 27671 1 1 150 ASN HB3  H  11.591  -6.990 -11.263 1.00 . A A . 1196 ASN HB3  1 1 
       10 27672 1 1 150 ASN HD21 H   9.696  -4.632 -10.857 1.00 . A A . 1196 ASN HD21 1 1 
       10 27673 1 1 150 ASN HD22 H   8.602  -4.693 -12.250 1.00 . A A . 1196 ASN HD22 1 1 
       10 27674 1 1 150 ASN N    N   8.803  -8.451  -9.997 1.00 . A A . 1196 ASN N    1 1 
       10 27675 1 1 150 ASN ND2  N   9.279  -5.130 -11.636 1.00 . A A . 1196 ASN ND2  1 1 
       10 27676 1 1 150 ASN O    O  10.904  -9.215  -8.401 1.00 . A A . 1196 ASN O    1 1 
       10 27677 1 1 150 ASN OD1  O   9.299  -6.921 -12.926 1.00 . A A . 1196 ASN OD1  1 1 
       10 27678 1 1 151 ASN C    C  13.860  -9.831  -8.161 1.00 . A A . 1197 ASN C    1 1 
       10 27679 1 1 151 ASN CA   C  13.138 -10.564  -9.321 1.00 . A A . 1197 ASN CA   1 1 
       10 27680 1 1 151 ASN CB   C  14.116 -11.243 -10.295 1.00 . A A . 1197 ASN CB   1 1 
       10 27681 1 1 151 ASN CG   C  14.950 -12.338  -9.654 1.00 . A A . 1197 ASN CG   1 1 
       10 27682 1 1 151 ASN H    H  12.462  -9.524 -11.095 1.00 . A A . 1197 ASN H    1 1 
       10 27683 1 1 151 ASN HA   H  12.522 -11.340  -8.863 1.00 . A A . 1197 ASN HA   1 1 
       10 27684 1 1 151 ASN HB2  H  13.560 -11.697 -11.115 1.00 . A A . 1197 ASN HB2  1 1 
       10 27685 1 1 151 ASN HB3  H  14.781 -10.491 -10.720 1.00 . A A . 1197 ASN HB3  1 1 
       10 27686 1 1 151 ASN HD21 H  16.286 -12.285 -11.149 1.00 . A A . 1197 ASN HD21 1 1 
       10 27687 1 1 151 ASN HD22 H  16.547 -13.490  -9.901 1.00 . A A . 1197 ASN HD22 1 1 
       10 27688 1 1 151 ASN N    N  12.254  -9.691 -10.114 1.00 . A A . 1197 ASN N    1 1 
       10 27689 1 1 151 ASN ND2  N  16.094 -12.641 -10.216 1.00 . A A . 1197 ASN ND2  1 1 
       10 27690 1 1 151 ASN O    O  13.987 -10.363  -7.058 1.00 . A A . 1197 ASN O    1 1 
       10 27691 1 1 151 ASN OD1  O  14.581 -12.958  -8.665 1.00 . A A . 1197 ASN OD1  1 1 
       10 27692 1 1 152 ASP C    C  14.221  -7.397  -6.163 1.00 . A A . 1198 ASP C    1 1 
       10 27693 1 1 152 ASP CA   C  15.022  -7.751  -7.436 1.00 . A A . 1198 ASP CA   1 1 
       10 27694 1 1 152 ASP CB   C  15.447  -6.483  -8.194 1.00 . A A . 1198 ASP CB   1 1 
       10 27695 1 1 152 ASP CG   C  16.340  -5.566  -7.364 1.00 . A A . 1198 ASP CG   1 1 
       10 27696 1 1 152 ASP H    H  13.994  -8.187  -9.280 1.00 . A A . 1198 ASP H    1 1 
       10 27697 1 1 152 ASP HA   H  15.917  -8.296  -7.133 1.00 . A A . 1198 ASP HA   1 1 
       10 27698 1 1 152 ASP HB2  H  15.981  -6.768  -9.096 1.00 . A A . 1198 ASP HB2  1 1 
       10 27699 1 1 152 ASP HB3  H  14.555  -5.936  -8.505 1.00 . A A . 1198 ASP HB3  1 1 
       10 27700 1 1 152 ASP N    N  14.254  -8.575  -8.385 1.00 . A A . 1198 ASP N    1 1 
       10 27701 1 1 152 ASP O    O  14.744  -7.407  -5.044 1.00 . A A . 1198 ASP O    1 1 
       10 27702 1 1 152 ASP OD1  O  17.561  -5.836  -7.253 1.00 . A A . 1198 ASP OD1  1 1 
       10 27703 1 1 152 ASP OD2  O  15.810  -4.578  -6.800 1.00 . A A . 1198 ASP OD2  1 1 
       10 27704 1 1 153 VAL C    C  11.384  -8.186  -4.707 1.00 . A A . 1199 VAL C    1 1 
       10 27705 1 1 153 VAL CA   C  11.921  -6.880  -5.314 1.00 . A A . 1199 VAL CA   1 1 
       10 27706 1 1 153 VAL CB   C  10.823  -5.911  -5.796 1.00 . A A . 1199 VAL CB   1 1 
       10 27707 1 1 153 VAL CG1  C  10.164  -6.346  -7.104 1.00 . A A . 1199 VAL CG1  1 1 
       10 27708 1 1 153 VAL CG2  C   9.735  -5.696  -4.743 1.00 . A A . 1199 VAL CG2  1 1 
       10 27709 1 1 153 VAL H    H  12.648  -7.180  -7.321 1.00 . A A . 1199 VAL H    1 1 
       10 27710 1 1 153 VAL HA   H  12.418  -6.370  -4.490 1.00 . A A . 1199 VAL HA   1 1 
       10 27711 1 1 153 VAL HB   H  11.298  -4.946  -5.976 1.00 . A A . 1199 VAL HB   1 1 
       10 27712 1 1 153 VAL HG11 H   9.670  -7.305  -6.977 1.00 . A A . 1199 VAL HG11 1 1 
       10 27713 1 1 153 VAL HG12 H   9.438  -5.596  -7.419 1.00 . A A . 1199 VAL HG12 1 1 
       10 27714 1 1 153 VAL HG13 H  10.931  -6.422  -7.872 1.00 . A A . 1199 VAL HG13 1 1 
       10 27715 1 1 153 VAL HG21 H  10.204  -5.413  -3.801 1.00 . A A . 1199 VAL HG21 1 1 
       10 27716 1 1 153 VAL HG22 H   9.070  -4.896  -5.067 1.00 . A A . 1199 VAL HG22 1 1 
       10 27717 1 1 153 VAL HG23 H   9.153  -6.606  -4.599 1.00 . A A . 1199 VAL HG23 1 1 
       10 27718 1 1 153 VAL N    N  12.936  -7.083  -6.359 1.00 . A A . 1199 VAL N    1 1 
       10 27719 1 1 153 VAL O    O  11.150  -8.232  -3.499 1.00 . A A . 1199 VAL O    1 1 
       10 27720 1 1 154 ASN C    C  11.625 -11.136  -3.896 1.00 . A A . 1200 ASN C    1 1 
       10 27721 1 1 154 ASN CA   C  10.703 -10.539  -4.973 1.00 . A A . 1200 ASN CA   1 1 
       10 27722 1 1 154 ASN CB   C  10.471 -11.541  -6.120 1.00 . A A . 1200 ASN CB   1 1 
       10 27723 1 1 154 ASN CG   C   9.941 -12.871  -5.591 1.00 . A A . 1200 ASN CG   1 1 
       10 27724 1 1 154 ASN H    H  11.400  -9.189  -6.486 1.00 . A A . 1200 ASN H    1 1 
       10 27725 1 1 154 ASN HA   H   9.742 -10.353  -4.490 1.00 . A A . 1200 ASN HA   1 1 
       10 27726 1 1 154 ASN HB2  H   9.745 -11.137  -6.822 1.00 . A A . 1200 ASN HB2  1 1 
       10 27727 1 1 154 ASN HB3  H  11.409 -11.710  -6.648 1.00 . A A . 1200 ASN HB3  1 1 
       10 27728 1 1 154 ASN HD21 H  11.324 -13.957  -6.595 1.00 . A A . 1200 ASN HD21 1 1 
       10 27729 1 1 154 ASN HD22 H  10.359 -14.809  -5.380 1.00 . A A . 1200 ASN HD22 1 1 
       10 27730 1 1 154 ASN N    N  11.215  -9.262  -5.491 1.00 . A A . 1200 ASN N    1 1 
       10 27731 1 1 154 ASN ND2  N  10.575 -13.972  -5.911 1.00 . A A . 1200 ASN ND2  1 1 
       10 27732 1 1 154 ASN O    O  11.128 -11.647  -2.894 1.00 . A A . 1200 ASN O    1 1 
       10 27733 1 1 154 ASN OD1  O   8.979 -12.933  -4.841 1.00 . A A . 1200 ASN OD1  1 1 
       10 27734 1 1 155 ASP C    C  13.789 -10.620  -1.720 1.00 . A A . 1201 ASP C    1 1 
       10 27735 1 1 155 ASP CA   C  13.883 -11.473  -3.000 1.00 . A A . 1201 ASP CA   1 1 
       10 27736 1 1 155 ASP CB   C  15.309 -11.501  -3.557 1.00 . A A . 1201 ASP CB   1 1 
       10 27737 1 1 155 ASP CG   C  16.321 -11.850  -2.464 1.00 . A A . 1201 ASP CG   1 1 
       10 27738 1 1 155 ASP H    H  13.316 -10.584  -4.878 1.00 . A A . 1201 ASP H    1 1 
       10 27739 1 1 155 ASP HA   H  13.623 -12.495  -2.716 1.00 . A A . 1201 ASP HA   1 1 
       10 27740 1 1 155 ASP HB2  H  15.371 -12.240  -4.357 1.00 . A A . 1201 ASP HB2  1 1 
       10 27741 1 1 155 ASP HB3  H  15.551 -10.521  -3.976 1.00 . A A . 1201 ASP HB3  1 1 
       10 27742 1 1 155 ASP N    N  12.949 -11.028  -4.043 1.00 . A A . 1201 ASP N    1 1 
       10 27743 1 1 155 ASP O    O  13.776 -11.179  -0.625 1.00 . A A . 1201 ASP O    1 1 
       10 27744 1 1 155 ASP OD1  O  16.393 -13.020  -2.026 1.00 . A A . 1201 ASP OD1  1 1 
       10 27745 1 1 155 ASP OD2  O  17.065 -10.938  -2.033 1.00 . A A . 1201 ASP OD2  1 1 
       10 27746 1 1 156 PHE C    C  12.175  -8.767   0.092 1.00 . A A . 1202 PHE C    1 1 
       10 27747 1 1 156 PHE CA   C  13.455  -8.405  -0.679 1.00 . A A . 1202 PHE CA   1 1 
       10 27748 1 1 156 PHE CB   C  13.441  -6.932  -1.137 1.00 . A A . 1202 PHE CB   1 1 
       10 27749 1 1 156 PHE CD1  C  13.466  -5.992   1.232 1.00 . A A . 1202 PHE CD1  1 1 
       10 27750 1 1 156 PHE CD2  C  12.091  -4.884  -0.433 1.00 . A A . 1202 PHE CD2  1 1 
       10 27751 1 1 156 PHE CE1  C  13.040  -5.072   2.205 1.00 . A A . 1202 PHE CE1  1 1 
       10 27752 1 1 156 PHE CE2  C  11.671  -3.955   0.541 1.00 . A A . 1202 PHE CE2  1 1 
       10 27753 1 1 156 PHE CG   C  12.991  -5.914  -0.091 1.00 . A A . 1202 PHE CG   1 1 
       10 27754 1 1 156 PHE CZ   C  12.145  -4.049   1.860 1.00 . A A . 1202 PHE CZ   1 1 
       10 27755 1 1 156 PHE H    H  13.624  -8.886  -2.762 1.00 . A A . 1202 PHE H    1 1 
       10 27756 1 1 156 PHE HA   H  14.292  -8.546   0.006 1.00 . A A . 1202 PHE HA   1 1 
       10 27757 1 1 156 PHE HB2  H  14.445  -6.663  -1.469 1.00 . A A . 1202 PHE HB2  1 1 
       10 27758 1 1 156 PHE HB3  H  12.781  -6.843  -2.000 1.00 . A A . 1202 PHE HB3  1 1 
       10 27759 1 1 156 PHE HD1  H  14.159  -6.767   1.508 1.00 . A A . 1202 PHE HD1  1 1 
       10 27760 1 1 156 PHE HD2  H  11.719  -4.804  -1.444 1.00 . A A . 1202 PHE HD2  1 1 
       10 27761 1 1 156 PHE HE1  H  13.398  -5.150   3.222 1.00 . A A . 1202 PHE HE1  1 1 
       10 27762 1 1 156 PHE HE2  H  10.976  -3.166   0.289 1.00 . A A . 1202 PHE HE2  1 1 
       10 27763 1 1 156 PHE HZ   H  11.822  -3.338   2.610 1.00 . A A . 1202 PHE HZ   1 1 
       10 27764 1 1 156 PHE N    N  13.650  -9.291  -1.837 1.00 . A A . 1202 PHE N    1 1 
       10 27765 1 1 156 PHE O    O  12.215  -8.937   1.312 1.00 . A A . 1202 PHE O    1 1 
       10 27766 1 1 157 MET C    C   9.760 -10.729   0.551 1.00 . A A . 1203 MET C    1 1 
       10 27767 1 1 157 MET CA   C   9.763  -9.312  -0.041 1.00 . A A . 1203 MET CA   1 1 
       10 27768 1 1 157 MET CB   C   8.679  -9.142  -1.118 1.00 . A A . 1203 MET CB   1 1 
       10 27769 1 1 157 MET CE   C   6.058  -7.088  -1.281 1.00 . A A . 1203 MET CE   1 1 
       10 27770 1 1 157 MET CG   C   7.286  -9.492  -0.581 1.00 . A A . 1203 MET CG   1 1 
       10 27771 1 1 157 MET H    H  11.106  -8.782  -1.624 1.00 . A A . 1203 MET H    1 1 
       10 27772 1 1 157 MET HA   H   9.544  -8.622   0.776 1.00 . A A . 1203 MET HA   1 1 
       10 27773 1 1 157 MET HB2  H   8.689  -8.104  -1.449 1.00 . A A . 1203 MET HB2  1 1 
       10 27774 1 1 157 MET HB3  H   8.900  -9.779  -1.976 1.00 . A A . 1203 MET HB3  1 1 
       10 27775 1 1 157 MET HE1  H   5.161  -6.580  -1.626 1.00 . A A . 1203 MET HE1  1 1 
       10 27776 1 1 157 MET HE2  H   6.182  -6.887  -0.218 1.00 . A A . 1203 MET HE2  1 1 
       10 27777 1 1 157 MET HE3  H   6.917  -6.702  -1.829 1.00 . A A . 1203 MET HE3  1 1 
       10 27778 1 1 157 MET HG2  H   7.203 -10.577  -0.517 1.00 . A A . 1203 MET HG2  1 1 
       10 27779 1 1 157 MET HG3  H   7.187  -9.095   0.426 1.00 . A A . 1203 MET HG3  1 1 
       10 27780 1 1 157 MET N    N  11.057  -8.944  -0.623 1.00 . A A . 1203 MET N    1 1 
       10 27781 1 1 157 MET O    O   9.217 -10.935   1.636 1.00 . A A . 1203 MET O    1 1 
       10 27782 1 1 157 MET SD   S   5.891  -8.874  -1.561 1.00 . A A . 1203 MET SD   1 1 
       10 27783 1 1 158 THR C    C  11.370 -13.103   1.649 1.00 . A A . 1204 THR C    1 1 
       10 27784 1 1 158 THR CA   C  10.568 -13.066   0.353 1.00 . A A . 1204 THR CA   1 1 
       10 27785 1 1 158 THR CB   C  11.245 -13.943  -0.714 1.00 . A A . 1204 THR CB   1 1 
       10 27786 1 1 158 THR CG2  C  11.490 -15.376  -0.254 1.00 . A A . 1204 THR CG2  1 1 
       10 27787 1 1 158 THR H    H  10.851 -11.409  -0.995 1.00 . A A . 1204 THR H    1 1 
       10 27788 1 1 158 THR HA   H   9.587 -13.486   0.571 1.00 . A A . 1204 THR HA   1 1 
       10 27789 1 1 158 THR HB   H  12.199 -13.499  -0.999 1.00 . A A . 1204 THR HB   1 1 
       10 27790 1 1 158 THR HG1  H  10.543 -13.168  -2.329 1.00 . A A . 1204 THR HG1  1 1 
       10 27791 1 1 158 THR HG21 H  10.560 -15.818   0.101 1.00 . A A . 1204 THR HG21 1 1 
       10 27792 1 1 158 THR HG22 H  11.884 -15.967  -1.080 1.00 . A A . 1204 THR HG22 1 1 
       10 27793 1 1 158 THR HG23 H  12.225 -15.382   0.553 1.00 . A A . 1204 THR HG23 1 1 
       10 27794 1 1 158 THR N    N  10.408 -11.682  -0.125 1.00 . A A . 1204 THR N    1 1 
       10 27795 1 1 158 THR O    O  10.933 -13.709   2.621 1.00 . A A . 1204 THR O    1 1 
       10 27796 1 1 158 THR OG1  O  10.412 -14.015  -1.856 1.00 . A A . 1204 THR OG1  1 1 
       10 27797 1 1 159 GLU C    C  12.533 -11.596   4.071 1.00 . A A . 1205 GLU C    1 1 
       10 27798 1 1 159 GLU CA   C  13.305 -12.290   2.929 1.00 . A A . 1205 GLU CA   1 1 
       10 27799 1 1 159 GLU CB   C  14.626 -11.592   2.557 1.00 . A A . 1205 GLU CB   1 1 
       10 27800 1 1 159 GLU CD   C  17.008 -10.961   3.198 1.00 . A A . 1205 GLU CD   1 1 
       10 27801 1 1 159 GLU CG   C  15.652 -11.492   3.697 1.00 . A A . 1205 GLU CG   1 1 
       10 27802 1 1 159 GLU H    H  12.813 -11.882   0.891 1.00 . A A . 1205 GLU H    1 1 
       10 27803 1 1 159 GLU HA   H  13.545 -13.299   3.270 1.00 . A A . 1205 GLU HA   1 1 
       10 27804 1 1 159 GLU HB2  H  15.079 -12.160   1.743 1.00 . A A . 1205 GLU HB2  1 1 
       10 27805 1 1 159 GLU HB3  H  14.405 -10.597   2.176 1.00 . A A . 1205 GLU HB3  1 1 
       10 27806 1 1 159 GLU HG2  H  15.262 -10.830   4.472 1.00 . A A . 1205 GLU HG2  1 1 
       10 27807 1 1 159 GLU HG3  H  15.794 -12.480   4.137 1.00 . A A . 1205 GLU HG3  1 1 
       10 27808 1 1 159 GLU N    N  12.496 -12.390   1.713 1.00 . A A . 1205 GLU N    1 1 
       10 27809 1 1 159 GLU O    O  12.662 -11.999   5.224 1.00 . A A . 1205 GLU O    1 1 
       10 27810 1 1 159 GLU OE1  O  17.599 -11.545   2.251 1.00 . A A . 1205 GLU OE1  1 1 
       10 27811 1 1 159 GLU OE2  O  17.511  -9.934   3.725 1.00 . A A . 1205 GLU OE2  1 1 
       10 27812 1 1 160 HIS C    C   9.762 -10.831   5.391 1.00 . A A . 1206 HIS C    1 1 
       10 27813 1 1 160 HIS CA   C  10.850  -9.928   4.783 1.00 . A A . 1206 HIS CA   1 1 
       10 27814 1 1 160 HIS CB   C  10.242  -8.666   4.147 1.00 . A A . 1206 HIS CB   1 1 
       10 27815 1 1 160 HIS CD2  C  10.998  -6.597   5.431 1.00 . A A . 1206 HIS CD2  1 1 
       10 27816 1 1 160 HIS CE1  C   9.167  -6.097   6.526 1.00 . A A . 1206 HIS CE1  1 1 
       10 27817 1 1 160 HIS CG   C  10.055  -7.537   5.121 1.00 . A A . 1206 HIS CG   1 1 
       10 27818 1 1 160 HIS H    H  11.485 -10.393   2.805 1.00 . A A . 1206 HIS H    1 1 
       10 27819 1 1 160 HIS HA   H  11.517  -9.620   5.589 1.00 . A A . 1206 HIS HA   1 1 
       10 27820 1 1 160 HIS HB2  H  10.908  -8.294   3.369 1.00 . A A . 1206 HIS HB2  1 1 
       10 27821 1 1 160 HIS HB3  H   9.292  -8.908   3.671 1.00 . A A . 1206 HIS HB3  1 1 
       10 27822 1 1 160 HIS HD1  H   8.050  -7.746   5.826 1.00 . A A . 1206 HIS HD1  1 1 
       10 27823 1 1 160 HIS HD2  H  11.994  -6.550   5.014 1.00 . A A . 1206 HIS HD2  1 1 
       10 27824 1 1 160 HIS HE1  H   8.449  -5.581   7.154 1.00 . A A . 1206 HIS HE1  1 1 
       10 27825 1 1 160 HIS N    N  11.655 -10.631   3.773 1.00 . A A . 1206 HIS N    1 1 
       10 27826 1 1 160 HIS ND1  N   8.916  -7.216   5.821 1.00 . A A . 1206 HIS ND1  1 1 
       10 27827 1 1 160 HIS NE2  N  10.441  -5.704   6.352 1.00 . A A . 1206 HIS NE2  1 1 
       10 27828 1 1 160 HIS O    O   9.612 -10.915   6.613 1.00 . A A . 1206 HIS O    1 1 
       10 27829 1 1 161 GLU C    C   8.719 -13.784   5.646 1.00 . A A . 1207 GLU C    1 1 
       10 27830 1 1 161 GLU CA   C   8.052 -12.572   4.969 1.00 . A A . 1207 GLU CA   1 1 
       10 27831 1 1 161 GLU CB   C   7.192 -12.962   3.754 1.00 . A A . 1207 GLU CB   1 1 
       10 27832 1 1 161 GLU CD   C   5.152 -13.805   5.161 1.00 . A A . 1207 GLU CD   1 1 
       10 27833 1 1 161 GLU CG   C   6.143 -14.058   4.009 1.00 . A A . 1207 GLU CG   1 1 
       10 27834 1 1 161 GLU H    H   9.145 -11.403   3.548 1.00 . A A . 1207 GLU H    1 1 
       10 27835 1 1 161 GLU HA   H   7.397 -12.116   5.712 1.00 . A A . 1207 GLU HA   1 1 
       10 27836 1 1 161 GLU HB2  H   6.689 -12.075   3.374 1.00 . A A . 1207 GLU HB2  1 1 
       10 27837 1 1 161 GLU HB3  H   7.854 -13.318   2.963 1.00 . A A . 1207 GLU HB3  1 1 
       10 27838 1 1 161 GLU HG2  H   5.578 -14.208   3.087 1.00 . A A . 1207 GLU HG2  1 1 
       10 27839 1 1 161 GLU HG3  H   6.692 -14.970   4.201 1.00 . A A . 1207 GLU HG3  1 1 
       10 27840 1 1 161 GLU N    N   9.038 -11.570   4.545 1.00 . A A . 1207 GLU N    1 1 
       10 27841 1 1 161 GLU O    O   8.168 -14.308   6.617 1.00 . A A . 1207 GLU O    1 1 
       10 27842 1 1 161 GLU OE1  O   4.793 -12.632   5.427 1.00 . A A . 1207 GLU OE1  1 1 
       10 27843 1 1 161 GLU OE2  O   4.662 -14.787   5.773 1.00 . A A . 1207 GLU OE2  1 1 
       10 27844 1 1 162 ARG C    C  11.181 -14.703   7.361 1.00 . A A . 1208 ARG C    1 1 
       10 27845 1 1 162 ARG CA   C  10.756 -15.175   5.965 1.00 . A A . 1208 ARG CA   1 1 
       10 27846 1 1 162 ARG CB   C  11.975 -15.569   5.111 1.00 . A A . 1208 ARG CB   1 1 
       10 27847 1 1 162 ARG CD   C  13.977 -17.123   4.944 1.00 . A A . 1208 ARG CD   1 1 
       10 27848 1 1 162 ARG CG   C  12.660 -16.828   5.660 1.00 . A A . 1208 ARG CG   1 1 
       10 27849 1 1 162 ARG CZ   C  14.667 -19.527   4.926 1.00 . A A . 1208 ARG CZ   1 1 
       10 27850 1 1 162 ARG H    H  10.341 -13.721   4.428 1.00 . A A . 1208 ARG H    1 1 
       10 27851 1 1 162 ARG HA   H  10.140 -16.064   6.109 1.00 . A A . 1208 ARG HA   1 1 
       10 27852 1 1 162 ARG HB2  H  11.652 -15.778   4.089 1.00 . A A . 1208 ARG HB2  1 1 
       10 27853 1 1 162 ARG HB3  H  12.686 -14.741   5.090 1.00 . A A . 1208 ARG HB3  1 1 
       10 27854 1 1 162 ARG HD2  H  13.800 -17.220   3.873 1.00 . A A . 1208 ARG HD2  1 1 
       10 27855 1 1 162 ARG HD3  H  14.652 -16.280   5.096 1.00 . A A . 1208 ARG HD3  1 1 
       10 27856 1 1 162 ARG HE   H  15.076 -18.266   6.380 1.00 . A A . 1208 ARG HE   1 1 
       10 27857 1 1 162 ARG HG2  H  12.884 -16.708   6.719 1.00 . A A . 1208 ARG HG2  1 1 
       10 27858 1 1 162 ARG HG3  H  11.987 -17.678   5.538 1.00 . A A . 1208 ARG HG3  1 1 
       10 27859 1 1 162 ARG HH11 H  13.549 -19.151   3.285 1.00 . A A . 1208 ARG HH11 1 1 
       10 27860 1 1 162 ARG HH12 H  14.325 -20.729   3.388 1.00 . A A . 1208 ARG HH12 1 1 
       10 27861 1 1 162 ARG HH21 H  15.779 -20.285   6.395 1.00 . A A . 1208 ARG HH21 1 1 
       10 27862 1 1 162 ARG HH22 H  15.496 -21.325   4.989 1.00 . A A . 1208 ARG HH22 1 1 
       10 27863 1 1 162 ARG N    N   9.944 -14.167   5.253 1.00 . A A . 1208 ARG N    1 1 
       10 27864 1 1 162 ARG NE   N  14.601 -18.339   5.493 1.00 . A A . 1208 ARG NE   1 1 
       10 27865 1 1 162 ARG NH1  N  14.115 -19.829   3.790 1.00 . A A . 1208 ARG NH1  1 1 
       10 27866 1 1 162 ARG NH2  N  15.319 -20.477   5.516 1.00 . A A . 1208 ARG NH2  1 1 
       10 27867 1 1 162 ARG O    O  11.277 -15.520   8.271 1.00 . A A . 1208 ARG O    1 1 
       10 27868 1 1 163 LYS C    C  10.185 -12.476   9.580 1.00 . A A . 1209 LYS C    1 1 
       10 27869 1 1 163 LYS CA   C  11.532 -12.769   8.888 1.00 . A A . 1209 LYS CA   1 1 
       10 27870 1 1 163 LYS CB   C  12.479 -11.547   8.815 1.00 . A A . 1209 LYS CB   1 1 
       10 27871 1 1 163 LYS CD   C  14.585 -12.435   7.591 1.00 . A A . 1209 LYS CD   1 1 
       10 27872 1 1 163 LYS CE   C  16.042 -12.904   7.714 1.00 . A A . 1209 LYS CE   1 1 
       10 27873 1 1 163 LYS CG   C  13.979 -11.907   8.901 1.00 . A A . 1209 LYS CG   1 1 
       10 27874 1 1 163 LYS H    H  11.116 -12.826   6.750 1.00 . A A . 1209 LYS H    1 1 
       10 27875 1 1 163 LYS HA   H  12.007 -13.499   9.546 1.00 . A A . 1209 LYS HA   1 1 
       10 27876 1 1 163 LYS HB2  H  12.281 -10.966   7.912 1.00 . A A . 1209 LYS HB2  1 1 
       10 27877 1 1 163 LYS HB3  H  12.271 -10.898   9.667 1.00 . A A . 1209 LYS HB3  1 1 
       10 27878 1 1 163 LYS HD2  H  13.997 -13.280   7.237 1.00 . A A . 1209 LYS HD2  1 1 
       10 27879 1 1 163 LYS HD3  H  14.538 -11.644   6.843 1.00 . A A . 1209 LYS HD3  1 1 
       10 27880 1 1 163 LYS HE2  H  16.102 -13.715   8.445 1.00 . A A . 1209 LYS HE2  1 1 
       10 27881 1 1 163 LYS HE3  H  16.351 -13.310   6.747 1.00 . A A . 1209 LYS HE3  1 1 
       10 27882 1 1 163 LYS HG2  H  14.521 -11.005   9.183 1.00 . A A . 1209 LYS HG2  1 1 
       10 27883 1 1 163 LYS HG3  H  14.127 -12.645   9.692 1.00 . A A . 1209 LYS HG3  1 1 
       10 27884 1 1 163 LYS HZ1  H  16.798 -10.969   7.550 1.00 . A A . 1209 LYS HZ1  1 1 
       10 27885 1 1 163 LYS HZ2  H  16.868 -11.590   9.085 1.00 . A A . 1209 LYS HZ2  1 1 
       10 27886 1 1 163 LYS HZ3  H  17.933 -12.090   7.951 1.00 . A A . 1209 LYS HZ3  1 1 
       10 27887 1 1 163 LYS N    N  11.354 -13.392   7.558 1.00 . A A . 1209 LYS N    1 1 
       10 27888 1 1 163 LYS NZ   N  16.964 -11.812   8.098 1.00 . A A . 1209 LYS NZ   1 1 
       10 27889 1 1 163 LYS O    O  10.164 -11.935  10.683 1.00 . A A . 1209 LYS O    1 1 
       10 27890 1 1 164 GLY C    C   7.134 -11.338   9.639 1.00 . A A . 1210 GLY C    1 1 
       10 27891 1 1 164 GLY CA   C   7.706 -12.756   9.538 1.00 . A A . 1210 GLY CA   1 1 
       10 27892 1 1 164 GLY H    H   9.142 -13.317   8.078 1.00 . A A . 1210 GLY H    1 1 
       10 27893 1 1 164 GLY HA2  H   7.029 -13.339   8.913 1.00 . A A . 1210 GLY HA2  1 1 
       10 27894 1 1 164 GLY HA3  H   7.706 -13.197  10.535 1.00 . A A . 1210 GLY HA3  1 1 
       10 27895 1 1 164 GLY N    N   9.056 -12.851   8.970 1.00 . A A . 1210 GLY N    1 1 
       10 27896 1 1 164 GLY O    O   6.200 -11.123  10.412 1.00 . A A . 1210 GLY O    1 1 
       10 27897 1 1 165 ARG C    C   6.410  -8.654   7.659 1.00 . A A . 1211 ARG C    1 1 
       10 27898 1 1 165 ARG CA   C   7.213  -8.954   8.929 1.00 . A A . 1211 ARG CA   1 1 
       10 27899 1 1 165 ARG CB   C   8.372  -7.969   9.176 1.00 . A A . 1211 ARG CB   1 1 
       10 27900 1 1 165 ARG CD   C   9.444  -9.059  11.279 1.00 . A A . 1211 ARG CD   1 1 
       10 27901 1 1 165 ARG CG   C   8.811  -7.815  10.646 1.00 . A A . 1211 ARG CG   1 1 
       10 27902 1 1 165 ARG CZ   C  10.464  -9.623  13.505 1.00 . A A . 1211 ARG CZ   1 1 
       10 27903 1 1 165 ARG H    H   8.406 -10.607   8.244 1.00 . A A . 1211 ARG H    1 1 
       10 27904 1 1 165 ARG HA   H   6.505  -8.820   9.745 1.00 . A A . 1211 ARG HA   1 1 
       10 27905 1 1 165 ARG HB2  H   9.232  -8.249   8.564 1.00 . A A . 1211 ARG HB2  1 1 
       10 27906 1 1 165 ARG HB3  H   8.038  -6.982   8.858 1.00 . A A . 1211 ARG HB3  1 1 
       10 27907 1 1 165 ARG HD2  H   8.722  -9.874  11.271 1.00 . A A . 1211 ARG HD2  1 1 
       10 27908 1 1 165 ARG HD3  H  10.321  -9.346  10.695 1.00 . A A . 1211 ARG HD3  1 1 
       10 27909 1 1 165 ARG HE   H   9.608  -7.909  13.081 1.00 . A A . 1211 ARG HE   1 1 
       10 27910 1 1 165 ARG HG2  H   9.541  -7.007  10.689 1.00 . A A . 1211 ARG HG2  1 1 
       10 27911 1 1 165 ARG HG3  H   7.948  -7.516  11.241 1.00 . A A . 1211 ARG HG3  1 1 
       10 27912 1 1 165 ARG HH11 H  10.627 -11.172  12.247 1.00 . A A . 1211 ARG HH11 1 1 
       10 27913 1 1 165 ARG HH12 H  11.202 -11.454  13.878 1.00 . A A . 1211 ARG HH12 1 1 
       10 27914 1 1 165 ARG HH21 H  10.405  -8.265  14.948 1.00 . A A . 1211 ARG HH21 1 1 
       10 27915 1 1 165 ARG HH22 H  11.203  -9.781  15.375 1.00 . A A . 1211 ARG HH22 1 1 
       10 27916 1 1 165 ARG N    N   7.690 -10.351   8.920 1.00 . A A . 1211 ARG N    1 1 
       10 27917 1 1 165 ARG NE   N   9.840  -8.809  12.674 1.00 . A A . 1211 ARG NE   1 1 
       10 27918 1 1 165 ARG NH1  N  10.837 -10.823  13.174 1.00 . A A . 1211 ARG NH1  1 1 
       10 27919 1 1 165 ARG NH2  N  10.701  -9.207  14.711 1.00 . A A . 1211 ARG NH2  1 1 
       10 27920 1 1 165 ARG O    O   6.765  -9.111   6.569 1.00 . A A . 1211 ARG O    1 1 
       10 27921 1 1 166 THR C    C   4.886  -6.898   5.525 1.00 . A A . 1212 THR C    1 1 
       10 27922 1 1 166 THR CA   C   4.328  -7.691   6.710 1.00 . A A . 1212 THR CA   1 1 
       10 27923 1 1 166 THR CB   C   3.084  -6.981   7.270 1.00 . A A . 1212 THR CB   1 1 
       10 27924 1 1 166 THR CG2  C   1.919  -6.935   6.280 1.00 . A A . 1212 THR CG2  1 1 
       10 27925 1 1 166 THR H    H   5.137  -7.383   8.631 1.00 . A A . 1212 THR H    1 1 
       10 27926 1 1 166 THR HA   H   4.013  -8.672   6.353 1.00 . A A . 1212 THR HA   1 1 
       10 27927 1 1 166 THR HB   H   3.351  -5.962   7.549 1.00 . A A . 1212 THR HB   1 1 
       10 27928 1 1 166 THR HG1  H   2.266  -8.516   8.132 1.00 . A A . 1212 THR HG1  1 1 
       10 27929 1 1 166 THR HG21 H   1.045  -6.500   6.767 1.00 . A A . 1212 THR HG21 1 1 
       10 27930 1 1 166 THR HG22 H   2.179  -6.311   5.425 1.00 . A A . 1212 THR HG22 1 1 
       10 27931 1 1 166 THR HG23 H   1.673  -7.940   5.936 1.00 . A A . 1212 THR HG23 1 1 
       10 27932 1 1 166 THR N    N   5.327  -7.887   7.776 1.00 . A A . 1212 THR N    1 1 
       10 27933 1 1 166 THR O    O   5.407  -5.797   5.695 1.00 . A A . 1212 THR O    1 1 
       10 27934 1 1 166 THR OG1  O   2.615  -7.648   8.423 1.00 . A A . 1212 THR OG1  1 1 
       10 27935 1 1 167 ALA C    C   4.217  -7.066   1.953 1.00 . A A . 1213 ALA C    1 1 
       10 27936 1 1 167 ALA CA   C   5.278  -6.925   3.065 1.00 . A A . 1213 ALA CA   1 1 
       10 27937 1 1 167 ALA CB   C   6.564  -7.711   2.751 1.00 . A A . 1213 ALA CB   1 1 
       10 27938 1 1 167 ALA H    H   4.484  -8.435   4.291 1.00 . A A . 1213 ALA H    1 1 
       10 27939 1 1 167 ALA HA   H   5.529  -5.872   3.184 1.00 . A A . 1213 ALA HA   1 1 
       10 27940 1 1 167 ALA HB1  H   7.030  -7.317   1.851 1.00 . A A . 1213 ALA HB1  1 1 
       10 27941 1 1 167 ALA HB2  H   7.266  -7.610   3.577 1.00 . A A . 1213 ALA HB2  1 1 
       10 27942 1 1 167 ALA HB3  H   6.349  -8.777   2.620 1.00 . A A . 1213 ALA HB3  1 1 
       10 27943 1 1 167 ALA N    N   4.760  -7.460   4.323 1.00 . A A . 1213 ALA N    1 1 
       10 27944 1 1 167 ALA O    O   3.767  -8.181   1.683 1.00 . A A . 1213 ALA O    1 1 
       10 27945 1 1 168 VAL C    C   3.011  -5.027  -0.883 1.00 . A A . 1214 VAL C    1 1 
       10 27946 1 1 168 VAL CA   C   2.712  -5.938   0.313 1.00 . A A . 1214 VAL CA   1 1 
       10 27947 1 1 168 VAL CB   C   1.356  -5.542   0.943 1.00 . A A . 1214 VAL CB   1 1 
       10 27948 1 1 168 VAL CG1  C   0.853  -6.603   1.929 1.00 . A A . 1214 VAL CG1  1 1 
       10 27949 1 1 168 VAL CG2  C   1.389  -4.184   1.655 1.00 . A A . 1214 VAL CG2  1 1 
       10 27950 1 1 168 VAL H    H   4.258  -5.082   1.547 1.00 . A A . 1214 VAL H    1 1 
       10 27951 1 1 168 VAL HA   H   2.589  -6.942  -0.095 1.00 . A A . 1214 VAL HA   1 1 
       10 27952 1 1 168 VAL HB   H   0.616  -5.472   0.146 1.00 . A A . 1214 VAL HB   1 1 
       10 27953 1 1 168 VAL HG11 H   1.501  -6.652   2.803 1.00 . A A . 1214 VAL HG11 1 1 
       10 27954 1 1 168 VAL HG12 H  -0.158  -6.354   2.253 1.00 . A A . 1214 VAL HG12 1 1 
       10 27955 1 1 168 VAL HG13 H   0.833  -7.579   1.442 1.00 . A A . 1214 VAL HG13 1 1 
       10 27956 1 1 168 VAL HG21 H   1.629  -3.402   0.937 1.00 . A A . 1214 VAL HG21 1 1 
       10 27957 1 1 168 VAL HG22 H   0.409  -3.970   2.083 1.00 . A A . 1214 VAL HG22 1 1 
       10 27958 1 1 168 VAL HG23 H   2.129  -4.187   2.456 1.00 . A A . 1214 VAL HG23 1 1 
       10 27959 1 1 168 VAL N    N   3.811  -5.964   1.309 1.00 . A A . 1214 VAL N    1 1 
       10 27960 1 1 168 VAL O    O   3.762  -4.060  -0.764 1.00 . A A . 1214 VAL O    1 1 
       10 27961 1 1 169 LEU C    C   1.275  -3.574  -3.334 1.00 . A A . 1215 LEU C    1 1 
       10 27962 1 1 169 LEU CA   C   2.480  -4.523  -3.263 1.00 . A A . 1215 LEU CA   1 1 
       10 27963 1 1 169 LEU CB   C   2.515  -5.392  -4.542 1.00 . A A . 1215 LEU CB   1 1 
       10 27964 1 1 169 LEU CD1  C   4.997  -5.924  -4.508 1.00 . A A . 1215 LEU CD1  1 1 
       10 27965 1 1 169 LEU CD2  C   3.341  -7.714  -3.855 1.00 . A A . 1215 LEU CD2  1 1 
       10 27966 1 1 169 LEU CG   C   3.587  -6.479  -4.719 1.00 . A A . 1215 LEU CG   1 1 
       10 27967 1 1 169 LEU H    H   1.819  -6.154  -2.059 1.00 . A A . 1215 LEU H    1 1 
       10 27968 1 1 169 LEU HA   H   3.384  -3.913  -3.244 1.00 . A A . 1215 LEU HA   1 1 
       10 27969 1 1 169 LEU HB2  H   1.533  -5.836  -4.676 1.00 . A A . 1215 LEU HB2  1 1 
       10 27970 1 1 169 LEU HB3  H   2.646  -4.724  -5.386 1.00 . A A . 1215 LEU HB3  1 1 
       10 27971 1 1 169 LEU HD11 H   5.190  -5.139  -5.241 1.00 . A A . 1215 LEU HD11 1 1 
       10 27972 1 1 169 LEU HD12 H   5.095  -5.502  -3.511 1.00 . A A . 1215 LEU HD12 1 1 
       10 27973 1 1 169 LEU HD13 H   5.730  -6.719  -4.639 1.00 . A A . 1215 LEU HD13 1 1 
       10 27974 1 1 169 LEU HD21 H   2.313  -8.050  -3.990 1.00 . A A . 1215 LEU HD21 1 1 
       10 27975 1 1 169 LEU HD22 H   4.020  -8.506  -4.159 1.00 . A A . 1215 LEU HD22 1 1 
       10 27976 1 1 169 LEU HD23 H   3.509  -7.504  -2.804 1.00 . A A . 1215 LEU HD23 1 1 
       10 27977 1 1 169 LEU HG   H   3.528  -6.815  -5.755 1.00 . A A . 1215 LEU HG   1 1 
       10 27978 1 1 169 LEU N    N   2.420  -5.335  -2.042 1.00 . A A . 1215 LEU N    1 1 
       10 27979 1 1 169 LEU O    O   0.211  -3.876  -2.797 1.00 . A A . 1215 LEU O    1 1 
       10 27980 1 1 170 VAL C    C   0.211  -1.401  -5.890 1.00 . A A . 1216 VAL C    1 1 
       10 27981 1 1 170 VAL CA   C   0.394  -1.472  -4.372 1.00 . A A . 1216 VAL CA   1 1 
       10 27982 1 1 170 VAL CB   C   0.759  -0.079  -3.811 1.00 . A A . 1216 VAL CB   1 1 
       10 27983 1 1 170 VAL CG1  C  -0.401   0.919  -3.939 1.00 . A A . 1216 VAL CG1  1 1 
       10 27984 1 1 170 VAL CG2  C   1.161  -0.122  -2.331 1.00 . A A . 1216 VAL CG2  1 1 
       10 27985 1 1 170 VAL H    H   2.341  -2.321  -4.486 1.00 . A A . 1216 VAL H    1 1 
       10 27986 1 1 170 VAL HA   H  -0.549  -1.783  -3.921 1.00 . A A . 1216 VAL HA   1 1 
       10 27987 1 1 170 VAL HB   H   1.607   0.311  -4.371 1.00 . A A . 1216 VAL HB   1 1 
       10 27988 1 1 170 VAL HG11 H  -0.061   1.913  -3.647 1.00 . A A . 1216 VAL HG11 1 1 
       10 27989 1 1 170 VAL HG12 H  -0.758   0.969  -4.966 1.00 . A A . 1216 VAL HG12 1 1 
       10 27990 1 1 170 VAL HG13 H  -1.231   0.633  -3.299 1.00 . A A . 1216 VAL HG13 1 1 
       10 27991 1 1 170 VAL HG21 H   0.351  -0.542  -1.735 1.00 . A A . 1216 VAL HG21 1 1 
       10 27992 1 1 170 VAL HG22 H   2.056  -0.730  -2.201 1.00 . A A . 1216 VAL HG22 1 1 
       10 27993 1 1 170 VAL HG23 H   1.382   0.886  -1.981 1.00 . A A . 1216 VAL HG23 1 1 
       10 27994 1 1 170 VAL N    N   1.431  -2.469  -4.063 1.00 . A A . 1216 VAL N    1 1 
       10 27995 1 1 170 VAL O    O   1.187  -1.260  -6.637 1.00 . A A . 1216 VAL O    1 1 
       10 27996 1 1 171 ALA C    C  -2.634  -0.416  -7.909 1.00 . A A . 1217 ALA C    1 1 
       10 27997 1 1 171 ALA CA   C  -1.443  -1.381  -7.737 1.00 . A A . 1217 ALA CA   1 1 
       10 27998 1 1 171 ALA CB   C  -1.768  -2.786  -8.255 1.00 . A A . 1217 ALA CB   1 1 
       10 27999 1 1 171 ALA H    H  -1.787  -1.616  -5.659 1.00 . A A . 1217 ALA H    1 1 
       10 28000 1 1 171 ALA HA   H  -0.602  -0.994  -8.317 1.00 . A A . 1217 ALA HA   1 1 
       10 28001 1 1 171 ALA HB1  H  -2.598  -3.208  -7.687 1.00 . A A . 1217 ALA HB1  1 1 
       10 28002 1 1 171 ALA HB2  H  -2.046  -2.732  -9.308 1.00 . A A . 1217 ALA HB2  1 1 
       10 28003 1 1 171 ALA HB3  H  -0.892  -3.427  -8.151 1.00 . A A . 1217 ALA HB3  1 1 
       10 28004 1 1 171 ALA N    N  -1.042  -1.484  -6.338 1.00 . A A . 1217 ALA N    1 1 
       10 28005 1 1 171 ALA O    O  -3.465  -0.276  -7.007 1.00 . A A . 1217 ALA O    1 1 
       10 28006 1 1 172 VAL C    C  -4.360   0.871 -10.795 1.00 . A A . 1218 VAL C    1 1 
       10 28007 1 1 172 VAL CA   C  -3.775   1.208  -9.426 1.00 . A A . 1218 VAL CA   1 1 
       10 28008 1 1 172 VAL CB   C  -3.216   2.645  -9.434 1.00 . A A . 1218 VAL CB   1 1 
       10 28009 1 1 172 VAL CG1  C  -4.315   3.665  -9.768 1.00 . A A . 1218 VAL CG1  1 1 
       10 28010 1 1 172 VAL CG2  C  -2.659   3.034  -8.057 1.00 . A A . 1218 VAL CG2  1 1 
       10 28011 1 1 172 VAL H    H  -2.032   0.018  -9.786 1.00 . A A . 1218 VAL H    1 1 
       10 28012 1 1 172 VAL HA   H  -4.575   1.162  -8.690 1.00 . A A . 1218 VAL HA   1 1 
       10 28013 1 1 172 VAL HB   H  -2.413   2.712 -10.180 1.00 . A A . 1218 VAL HB   1 1 
       10 28014 1 1 172 VAL HG11 H  -5.169   3.529  -9.103 1.00 . A A . 1218 VAL HG11 1 1 
       10 28015 1 1 172 VAL HG12 H  -3.936   4.678  -9.650 1.00 . A A . 1218 VAL HG12 1 1 
       10 28016 1 1 172 VAL HG13 H  -4.645   3.543 -10.800 1.00 . A A . 1218 VAL HG13 1 1 
       10 28017 1 1 172 VAL HG21 H  -1.841   2.371  -7.786 1.00 . A A . 1218 VAL HG21 1 1 
       10 28018 1 1 172 VAL HG22 H  -2.276   4.055  -8.077 1.00 . A A . 1218 VAL HG22 1 1 
       10 28019 1 1 172 VAL HG23 H  -3.441   2.958  -7.303 1.00 . A A . 1218 VAL HG23 1 1 
       10 28020 1 1 172 VAL N    N  -2.731   0.225  -9.077 1.00 . A A . 1218 VAL N    1 1 
       10 28021 1 1 172 VAL O    O  -3.625   0.824 -11.775 1.00 . A A . 1218 VAL O    1 1 
       10 28022 1 1 173 ASP C    C  -5.704  -0.635 -13.080 1.00 . A A . 1219 ASP C    1 1 
       10 28023 1 1 173 ASP CA   C  -6.416   0.325 -12.097 1.00 . A A . 1219 ASP CA   1 1 
       10 28024 1 1 173 ASP CB   C  -6.958   1.600 -12.764 1.00 . A A . 1219 ASP CB   1 1 
       10 28025 1 1 173 ASP CG   C  -8.030   1.271 -13.810 1.00 . A A . 1219 ASP CG   1 1 
       10 28026 1 1 173 ASP H    H  -6.203   0.772 -10.010 1.00 . A A . 1219 ASP H    1 1 
       10 28027 1 1 173 ASP HA   H  -7.289  -0.222 -11.749 1.00 . A A . 1219 ASP HA   1 1 
       10 28028 1 1 173 ASP HB2  H  -7.414   2.226 -12.000 1.00 . A A . 1219 ASP HB2  1 1 
       10 28029 1 1 173 ASP HB3  H  -6.137   2.155 -13.223 1.00 . A A . 1219 ASP HB3  1 1 
       10 28030 1 1 173 ASP N    N  -5.670   0.631 -10.862 1.00 . A A . 1219 ASP N    1 1 
       10 28031 1 1 173 ASP O    O  -5.466  -0.297 -14.242 1.00 . A A . 1219 ASP O    1 1 
       10 28032 1 1 173 ASP OD1  O  -8.920   0.426 -13.529 1.00 . A A . 1219 ASP OD1  1 1 
       10 28033 1 1 173 ASP OD2  O  -8.037   1.889 -14.903 1.00 . A A . 1219 ASP OD2  1 1 
       10 28034 1 1 174 ASP C    C  -3.126  -2.542 -13.673 1.00 . A A . 1220 ASP C    1 1 
       10 28035 1 1 174 ASP CA   C  -4.600  -2.872 -13.324 1.00 . A A . 1220 ASP CA   1 1 
       10 28036 1 1 174 ASP CB   C  -5.408  -3.428 -14.518 1.00 . A A . 1220 ASP CB   1 1 
       10 28037 1 1 174 ASP CG   C  -6.839  -3.823 -14.148 1.00 . A A . 1220 ASP CG   1 1 
       10 28038 1 1 174 ASP H    H  -5.623  -2.047 -11.649 1.00 . A A . 1220 ASP H    1 1 
       10 28039 1 1 174 ASP HA   H  -4.520  -3.702 -12.622 1.00 . A A . 1220 ASP HA   1 1 
       10 28040 1 1 174 ASP HB2  H  -5.424  -2.694 -15.322 1.00 . A A . 1220 ASP HB2  1 1 
       10 28041 1 1 174 ASP HB3  H  -4.896  -4.318 -14.893 1.00 . A A . 1220 ASP HB3  1 1 
       10 28042 1 1 174 ASP N    N  -5.345  -1.830 -12.598 1.00 . A A . 1220 ASP N    1 1 
       10 28043 1 1 174 ASP O    O  -2.566  -3.147 -14.587 1.00 . A A . 1220 ASP O    1 1 
       10 28044 1 1 174 ASP OD1  O  -7.003  -4.838 -13.429 1.00 . A A . 1220 ASP OD1  1 1 
       10 28045 1 1 174 ASP OD2  O  -7.818  -3.150 -14.568 1.00 . A A . 1220 ASP OD2  1 1 
       10 28046 1 1 175 GLU C    C  -0.206  -1.249 -11.828 1.00 . A A . 1221 GLU C    1 1 
       10 28047 1 1 175 GLU CA   C  -1.044  -1.274 -13.127 1.00 . A A . 1221 GLU CA   1 1 
       10 28048 1 1 175 GLU CB   C  -0.971   0.101 -13.817 1.00 . A A . 1221 GLU CB   1 1 
       10 28049 1 1 175 GLU CD   C  -0.602  -0.765 -16.217 1.00 . A A . 1221 GLU CD   1 1 
       10 28050 1 1 175 GLU CG   C  -1.470   0.078 -15.274 1.00 . A A . 1221 GLU CG   1 1 
       10 28051 1 1 175 GLU H    H  -2.995  -1.089 -12.274 1.00 . A A . 1221 GLU H    1 1 
       10 28052 1 1 175 GLU HA   H  -0.570  -2.007 -13.780 1.00 . A A . 1221 GLU HA   1 1 
       10 28053 1 1 175 GLU HB2  H  -1.566   0.821 -13.257 1.00 . A A . 1221 GLU HB2  1 1 
       10 28054 1 1 175 GLU HB3  H   0.047   0.481 -13.773 1.00 . A A . 1221 GLU HB3  1 1 
       10 28055 1 1 175 GLU HG2  H  -2.503  -0.271 -15.301 1.00 . A A . 1221 GLU HG2  1 1 
       10 28056 1 1 175 GLU HG3  H  -1.470   1.099 -15.645 1.00 . A A . 1221 GLU HG3  1 1 
       10 28057 1 1 175 GLU N    N  -2.460  -1.645 -12.933 1.00 . A A . 1221 GLU N    1 1 
       10 28058 1 1 175 GLU O    O  -0.695  -0.855 -10.769 1.00 . A A . 1221 GLU O    1 1 
       10 28059 1 1 175 GLU OE1  O   0.640  -0.569 -16.212 1.00 . A A . 1221 GLU OE1  1 1 
       10 28060 1 1 175 GLU OE2  O  -1.151  -1.604 -16.978 1.00 . A A . 1221 GLU OE2  1 1 
       10 28061 1 1 176 LEU C    C   2.258  -0.054 -10.376 1.00 . A A . 1222 LEU C    1 1 
       10 28062 1 1 176 LEU CA   C   2.092  -1.510 -10.843 1.00 . A A . 1222 LEU CA   1 1 
       10 28063 1 1 176 LEU CB   C   3.467  -1.994 -11.385 1.00 . A A . 1222 LEU CB   1 1 
       10 28064 1 1 176 LEU CD1  C   4.109  -3.902  -9.814 1.00 . A A . 1222 LEU CD1  1 1 
       10 28065 1 1 176 LEU CD2  C   2.770  -4.423 -11.830 1.00 . A A . 1222 LEU CD2  1 1 
       10 28066 1 1 176 LEU CG   C   3.833  -3.488 -11.260 1.00 . A A . 1222 LEU CG   1 1 
       10 28067 1 1 176 LEU H    H   1.408  -1.990 -12.799 1.00 . A A . 1222 LEU H    1 1 
       10 28068 1 1 176 LEU HA   H   1.793  -2.115  -9.987 1.00 . A A . 1222 LEU HA   1 1 
       10 28069 1 1 176 LEU HB2  H   3.525  -1.727 -12.440 1.00 . A A . 1222 LEU HB2  1 1 
       10 28070 1 1 176 LEU HB3  H   4.268  -1.417 -10.909 1.00 . A A . 1222 LEU HB3  1 1 
       10 28071 1 1 176 LEU HD11 H   4.508  -4.924  -9.792 1.00 . A A . 1222 LEU HD11 1 1 
       10 28072 1 1 176 LEU HD12 H   4.869  -3.245  -9.404 1.00 . A A . 1222 LEU HD12 1 1 
       10 28073 1 1 176 LEU HD13 H   3.201  -3.838  -9.214 1.00 . A A . 1222 LEU HD13 1 1 
       10 28074 1 1 176 LEU HD21 H   2.571  -4.163 -12.869 1.00 . A A . 1222 LEU HD21 1 1 
       10 28075 1 1 176 LEU HD22 H   3.140  -5.447 -11.790 1.00 . A A . 1222 LEU HD22 1 1 
       10 28076 1 1 176 LEU HD23 H   1.853  -4.344 -11.249 1.00 . A A . 1222 LEU HD23 1 1 
       10 28077 1 1 176 LEU HG   H   4.756  -3.647 -11.818 1.00 . A A . 1222 LEU HG   1 1 
       10 28078 1 1 176 LEU N    N   1.079  -1.626 -11.910 1.00 . A A . 1222 LEU N    1 1 
       10 28079 1 1 176 LEU O    O   2.427   0.840 -11.212 1.00 . A A . 1222 LEU O    1 1 
       10 28080 1 1 177 CYS C    C   3.572   1.529  -7.265 1.00 . A A . 1223 CYS C    1 1 
       10 28081 1 1 177 CYS CA   C   2.703   1.509  -8.542 1.00 . A A . 1223 CYS CA   1 1 
       10 28082 1 1 177 CYS CB   C   1.455   2.410  -8.452 1.00 . A A . 1223 CYS CB   1 1 
       10 28083 1 1 177 CYS H    H   2.102  -0.561  -8.411 1.00 . A A . 1223 CYS H    1 1 
       10 28084 1 1 177 CYS HA   H   3.345   1.966  -9.297 1.00 . A A . 1223 CYS HA   1 1 
       10 28085 1 1 177 CYS HB2  H   1.721   3.413  -8.791 1.00 . A A . 1223 CYS HB2  1 1 
       10 28086 1 1 177 CYS HB3  H   0.678   2.036  -9.122 1.00 . A A . 1223 CYS HB3  1 1 
       10 28087 1 1 177 CYS HG   H   1.850   3.170  -6.229 1.00 . A A . 1223 CYS HG   1 1 
       10 28088 1 1 177 CYS N    N   2.319   0.188  -9.058 1.00 . A A . 1223 CYS N    1 1 
       10 28089 1 1 177 CYS O    O   4.255   2.533  -7.051 1.00 . A A . 1223 CYS O    1 1 
       10 28090 1 1 177 CYS SG   S   0.803   2.526  -6.764 1.00 . A A . 1223 CYS SG   1 1 
       10 28091 1 1 178 GLY C    C   4.606  -0.729  -4.403 1.00 . A A . 1224 GLY C    1 1 
       10 28092 1 1 178 GLY CA   C   4.474   0.553  -5.218 1.00 . A A . 1224 GLY CA   1 1 
       10 28093 1 1 178 GLY H    H   3.063  -0.350  -6.566 1.00 . A A . 1224 GLY H    1 1 
       10 28094 1 1 178 GLY HA2  H   5.477   0.872  -5.486 1.00 . A A . 1224 GLY HA2  1 1 
       10 28095 1 1 178 GLY HA3  H   4.060   1.319  -4.559 1.00 . A A . 1224 GLY HA3  1 1 
       10 28096 1 1 178 GLY N    N   3.636   0.482  -6.427 1.00 . A A . 1224 GLY N    1 1 
       10 28097 1 1 178 GLY O    O   4.043  -1.765  -4.747 1.00 . A A . 1224 GLY O    1 1 
       10 28098 1 1 179 LEU C    C   5.578  -0.994  -0.860 1.00 . A A . 1225 LEU C    1 1 
       10 28099 1 1 179 LEU CA   C   5.454  -1.646  -2.249 1.00 . A A . 1225 LEU CA   1 1 
       10 28100 1 1 179 LEU CB   C   6.568  -2.680  -2.508 1.00 . A A . 1225 LEU CB   1 1 
       10 28101 1 1 179 LEU CD1  C   8.954  -3.202  -1.924 1.00 . A A . 1225 LEU CD1  1 1 
       10 28102 1 1 179 LEU CD2  C   8.507  -1.775  -3.891 1.00 . A A . 1225 LEU CD2  1 1 
       10 28103 1 1 179 LEU CG   C   8.015  -2.139  -2.489 1.00 . A A . 1225 LEU CG   1 1 
       10 28104 1 1 179 LEU H    H   5.883   0.221  -3.167 1.00 . A A . 1225 LEU H    1 1 
       10 28105 1 1 179 LEU HA   H   4.509  -2.191  -2.249 1.00 . A A . 1225 LEU HA   1 1 
       10 28106 1 1 179 LEU HB2  H   6.470  -3.441  -1.731 1.00 . A A . 1225 LEU HB2  1 1 
       10 28107 1 1 179 LEU HB3  H   6.377  -3.181  -3.458 1.00 . A A . 1225 LEU HB3  1 1 
       10 28108 1 1 179 LEU HD11 H   9.987  -2.858  -1.987 1.00 . A A . 1225 LEU HD11 1 1 
       10 28109 1 1 179 LEU HD12 H   8.709  -3.387  -0.879 1.00 . A A . 1225 LEU HD12 1 1 
       10 28110 1 1 179 LEU HD13 H   8.844  -4.128  -2.484 1.00 . A A . 1225 LEU HD13 1 1 
       10 28111 1 1 179 LEU HD21 H   9.546  -1.446  -3.852 1.00 . A A . 1225 LEU HD21 1 1 
       10 28112 1 1 179 LEU HD22 H   8.452  -2.645  -4.542 1.00 . A A . 1225 LEU HD22 1 1 
       10 28113 1 1 179 LEU HD23 H   7.901  -0.971  -4.304 1.00 . A A . 1225 LEU HD23 1 1 
       10 28114 1 1 179 LEU HG   H   8.087  -1.259  -1.852 1.00 . A A . 1225 LEU HG   1 1 
       10 28115 1 1 179 LEU N    N   5.377  -0.644  -3.316 1.00 . A A . 1225 LEU N    1 1 
       10 28116 1 1 179 LEU O    O   6.091   0.124  -0.735 1.00 . A A . 1225 LEU O    1 1 
       10 28117 1 1 180 ILE C    C   5.603  -2.382   2.479 1.00 . A A . 1226 ILE C    1 1 
       10 28118 1 1 180 ILE CA   C   5.057  -1.264   1.576 1.00 . A A . 1226 ILE CA   1 1 
       10 28119 1 1 180 ILE CB   C   3.602  -0.906   1.990 1.00 . A A . 1226 ILE CB   1 1 
       10 28120 1 1 180 ILE CD1  C   1.450   0.372   1.323 1.00 . A A . 1226 ILE CD1  1 1 
       10 28121 1 1 180 ILE CG1  C   2.935   0.113   1.033 1.00 . A A . 1226 ILE CG1  1 1 
       10 28122 1 1 180 ILE CG2  C   3.545  -0.404   3.449 1.00 . A A . 1226 ILE CG2  1 1 
       10 28123 1 1 180 ILE H    H   4.627  -2.573  -0.041 1.00 . A A . 1226 ILE H    1 1 
       10 28124 1 1 180 ILE HA   H   5.684  -0.382   1.704 1.00 . A A . 1226 ILE HA   1 1 
       10 28125 1 1 180 ILE HB   H   3.018  -1.824   1.943 1.00 . A A . 1226 ILE HB   1 1 
       10 28126 1 1 180 ILE HD11 H   1.025   0.964   0.514 1.00 . A A . 1226 ILE HD11 1 1 
       10 28127 1 1 180 ILE HD12 H   0.911  -0.574   1.387 1.00 . A A . 1226 ILE HD12 1 1 
       10 28128 1 1 180 ILE HD13 H   1.331   0.928   2.254 1.00 . A A . 1226 ILE HD13 1 1 
       10 28129 1 1 180 ILE HG12 H   3.473   1.060   1.063 1.00 . A A . 1226 ILE HG12 1 1 
       10 28130 1 1 180 ILE HG13 H   2.986  -0.266   0.014 1.00 . A A . 1226 ILE HG13 1 1 
       10 28131 1 1 180 ILE HG21 H   4.085   0.535   3.557 1.00 . A A . 1226 ILE HG21 1 1 
       10 28132 1 1 180 ILE HG22 H   2.513  -0.259   3.762 1.00 . A A . 1226 ILE HG22 1 1 
       10 28133 1 1 180 ILE HG23 H   3.979  -1.137   4.125 1.00 . A A . 1226 ILE HG23 1 1 
       10 28134 1 1 180 ILE N    N   5.105  -1.700   0.171 1.00 . A A . 1226 ILE N    1 1 
       10 28135 1 1 180 ILE O    O   5.185  -3.536   2.356 1.00 . A A . 1226 ILE O    1 1 
       10 28136 1 1 181 ALA C    C   6.598  -2.323   5.875 1.00 . A A . 1227 ALA C    1 1 
       10 28137 1 1 181 ALA CA   C   6.985  -2.886   4.489 1.00 . A A . 1227 ALA CA   1 1 
       10 28138 1 1 181 ALA CB   C   8.502  -3.037   4.318 1.00 . A A . 1227 ALA CB   1 1 
       10 28139 1 1 181 ALA H    H   6.861  -1.085   3.389 1.00 . A A . 1227 ALA H    1 1 
       10 28140 1 1 181 ALA HA   H   6.542  -3.878   4.393 1.00 . A A . 1227 ALA HA   1 1 
       10 28141 1 1 181 ALA HB1  H   8.741  -3.426   3.325 1.00 . A A . 1227 ALA HB1  1 1 
       10 28142 1 1 181 ALA HB2  H   8.988  -2.071   4.451 1.00 . A A . 1227 ALA HB2  1 1 
       10 28143 1 1 181 ALA HB3  H   8.891  -3.722   5.069 1.00 . A A . 1227 ALA HB3  1 1 
       10 28144 1 1 181 ALA N    N   6.485  -2.027   3.415 1.00 . A A . 1227 ALA N    1 1 
       10 28145 1 1 181 ALA O    O   6.775  -1.128   6.144 1.00 . A A . 1227 ALA O    1 1 
       10 28146 1 1 182 ILE C    C   6.130  -3.837   9.113 1.00 . A A . 1228 ILE C    1 1 
       10 28147 1 1 182 ILE CA   C   5.576  -2.827   8.098 1.00 . A A . 1228 ILE CA   1 1 
       10 28148 1 1 182 ILE CB   C   4.029  -2.730   8.167 1.00 . A A . 1228 ILE CB   1 1 
       10 28149 1 1 182 ILE CD1  C   1.932  -1.665   7.037 1.00 . A A . 1228 ILE CD1  1 1 
       10 28150 1 1 182 ILE CG1  C   3.452  -1.867   7.018 1.00 . A A . 1228 ILE CG1  1 1 
       10 28151 1 1 182 ILE CG2  C   3.614  -2.158   9.534 1.00 . A A . 1228 ILE CG2  1 1 
       10 28152 1 1 182 ILE H    H   5.850  -4.123   6.427 1.00 . A A . 1228 ILE H    1 1 
       10 28153 1 1 182 ILE HA   H   5.980  -1.850   8.359 1.00 . A A . 1228 ILE HA   1 1 
       10 28154 1 1 182 ILE HB   H   3.614  -3.734   8.074 1.00 . A A . 1228 ILE HB   1 1 
       10 28155 1 1 182 ILE HD11 H   1.635  -1.055   7.889 1.00 . A A . 1228 ILE HD11 1 1 
       10 28156 1 1 182 ILE HD12 H   1.627  -1.151   6.125 1.00 . A A . 1228 ILE HD12 1 1 
       10 28157 1 1 182 ILE HD13 H   1.429  -2.633   7.079 1.00 . A A . 1228 ILE HD13 1 1 
       10 28158 1 1 182 ILE HG12 H   3.930  -0.887   7.028 1.00 . A A . 1228 ILE HG12 1 1 
       10 28159 1 1 182 ILE HG13 H   3.687  -2.351   6.071 1.00 . A A . 1228 ILE HG13 1 1 
       10 28160 1 1 182 ILE HG21 H   4.051  -2.734  10.350 1.00 . A A . 1228 ILE HG21 1 1 
       10 28161 1 1 182 ILE HG22 H   3.935  -1.123   9.617 1.00 . A A . 1228 ILE HG22 1 1 
       10 28162 1 1 182 ILE HG23 H   2.535  -2.200   9.644 1.00 . A A . 1228 ILE HG23 1 1 
       10 28163 1 1 182 ILE N    N   6.042  -3.177   6.744 1.00 . A A . 1228 ILE N    1 1 
       10 28164 1 1 182 ILE O    O   5.920  -5.050   8.994 1.00 . A A . 1228 ILE O    1 1 
       10 28165 1 1 183 ALA C    C   7.381  -3.712  12.542 1.00 . A A . 1229 ALA C    1 1 
       10 28166 1 1 183 ALA CA   C   7.616  -4.112  11.075 1.00 . A A . 1229 ALA CA   1 1 
       10 28167 1 1 183 ALA CB   C   9.083  -3.942  10.663 1.00 . A A . 1229 ALA CB   1 1 
       10 28168 1 1 183 ALA H    H   6.829  -2.322  10.254 1.00 . A A . 1229 ALA H    1 1 
       10 28169 1 1 183 ALA HA   H   7.358  -5.166  10.983 1.00 . A A . 1229 ALA HA   1 1 
       10 28170 1 1 183 ALA HB1  H   9.228  -4.299   9.642 1.00 . A A . 1229 ALA HB1  1 1 
       10 28171 1 1 183 ALA HB2  H   9.365  -2.891  10.715 1.00 . A A . 1229 ALA HB2  1 1 
       10 28172 1 1 183 ALA HB3  H   9.724  -4.513  11.331 1.00 . A A . 1229 ALA HB3  1 1 
       10 28173 1 1 183 ALA N    N   6.810  -3.331  10.141 1.00 . A A . 1229 ALA N    1 1 
       10 28174 1 1 183 ALA O    O   6.963  -2.596  12.842 1.00 . A A . 1229 ALA O    1 1 
       10 28175 1 1 184 ASP C    C   8.839  -3.383  15.294 1.00 . A A . 1230 ASP C    1 1 
       10 28176 1 1 184 ASP CA   C   7.674  -4.318  14.907 1.00 . A A . 1230 ASP CA   1 1 
       10 28177 1 1 184 ASP CB   C   7.685  -5.617  15.719 1.00 . A A . 1230 ASP CB   1 1 
       10 28178 1 1 184 ASP CG   C   9.031  -6.331  15.632 1.00 . A A . 1230 ASP CG   1 1 
       10 28179 1 1 184 ASP H    H   8.071  -5.502  13.192 1.00 . A A . 1230 ASP H    1 1 
       10 28180 1 1 184 ASP HA   H   6.749  -3.801  15.152 1.00 . A A . 1230 ASP HA   1 1 
       10 28181 1 1 184 ASP HB2  H   7.471  -5.376  16.761 1.00 . A A . 1230 ASP HB2  1 1 
       10 28182 1 1 184 ASP HB3  H   6.895  -6.281  15.361 1.00 . A A . 1230 ASP HB3  1 1 
       10 28183 1 1 184 ASP N    N   7.661  -4.622  13.474 1.00 . A A . 1230 ASP N    1 1 
       10 28184 1 1 184 ASP O    O   9.853  -3.297  14.597 1.00 . A A . 1230 ASP O    1 1 
       10 28185 1 1 184 ASP OD1  O   9.434  -6.739  14.520 1.00 . A A . 1230 ASP OD1  1 1 
       10 28186 1 1 184 ASP OD2  O   9.696  -6.489  16.680 1.00 . A A . 1230 ASP OD2  1 1 
       10 28187 1 1 185 THR C    C  10.967  -2.148  17.369 1.00 . A A . 1231 THR C    1 1 
       10 28188 1 1 185 THR CA   C   9.609  -1.626  16.902 1.00 . A A . 1231 THR CA   1 1 
       10 28189 1 1 185 THR CB   C   8.952  -0.757  17.986 1.00 . A A . 1231 THR CB   1 1 
       10 28190 1 1 185 THR CG2  C   8.128   0.362  17.350 1.00 . A A . 1231 THR CG2  1 1 
       10 28191 1 1 185 THR H    H   7.811  -2.786  16.910 1.00 . A A . 1231 THR H    1 1 
       10 28192 1 1 185 THR HA   H   9.848  -0.971  16.066 1.00 . A A . 1231 THR HA   1 1 
       10 28193 1 1 185 THR HB   H   9.721  -0.307  18.612 1.00 . A A . 1231 THR HB   1 1 
       10 28194 1 1 185 THR HG1  H   7.264  -1.635  18.233 1.00 . A A . 1231 THR HG1  1 1 
       10 28195 1 1 185 THR HG21 H   7.643   0.952  18.128 1.00 . A A . 1231 THR HG21 1 1 
       10 28196 1 1 185 THR HG22 H   8.782   1.016  16.773 1.00 . A A . 1231 THR HG22 1 1 
       10 28197 1 1 185 THR HG23 H   7.372  -0.058  16.688 1.00 . A A . 1231 THR HG23 1 1 
       10 28198 1 1 185 THR N    N   8.676  -2.659  16.402 1.00 . A A . 1231 THR N    1 1 
       10 28199 1 1 185 THR O    O  11.961  -1.399  17.208 1.00 . A A . 1231 THR O    1 1 
       10 28200 1 1 185 THR OG1  O   8.052  -1.496  18.788 1.00 . A A . 1231 THR OG1  1 1 
       11 28201 1 1   1 SER C    C   4.247  -9.824  31.681 1.00 . A A . 1047 SER C    1 1 
       11 28202 1 1   1 SER CA   C   4.279 -10.281  33.136 1.00 . A A . 1047 SER CA   1 1 
       11 28203 1 1   1 SER CB   C   5.421  -9.612  33.899 1.00 . A A . 1047 SER CB   1 1 
       11 28204 1 1   1 SER H1   H   3.570 -12.167  32.761 1.00 . A A . 1047 SER H1   1 1 
       11 28205 1 1   1 SER H2   H   4.399 -12.052  34.182 1.00 . A A . 1047 SER H2   1 1 
       11 28206 1 1   1 SER H3   H   5.220 -12.068  32.754 1.00 . A A . 1047 SER H3   1 1 
       11 28207 1 1   1 SER HA   H   3.340  -9.978  33.599 1.00 . A A . 1047 SER HA   1 1 
       11 28208 1 1   1 SER HB2  H   5.381  -8.531  33.760 1.00 . A A . 1047 SER HB2  1 1 
       11 28209 1 1   1 SER HB3  H   5.310  -9.826  34.963 1.00 . A A . 1047 SER HB3  1 1 
       11 28210 1 1   1 SER HG   H   6.989  -9.496  32.743 1.00 . A A . 1047 SER HG   1 1 
       11 28211 1 1   1 SER N    N   4.376 -11.752  33.214 1.00 . A A . 1047 SER N    1 1 
       11 28212 1 1   1 SER O    O   4.813 -10.488  30.811 1.00 . A A . 1047 SER O    1 1 
       11 28213 1 1   1 SER OG   O   6.672 -10.101  33.457 1.00 . A A . 1047 SER OG   1 1 
       11 28214 1 1   2 PHE C    C   4.329  -7.189  29.520 1.00 . A A . 1048 PHE C    1 1 
       11 28215 1 1   2 PHE CA   C   3.333  -8.251  30.004 1.00 . A A . 1048 PHE CA   1 1 
       11 28216 1 1   2 PHE CB   C   1.890  -7.755  29.864 1.00 . A A . 1048 PHE CB   1 1 
       11 28217 1 1   2 PHE CD1  C   0.770  -9.862  29.020 1.00 . A A . 1048 PHE CD1  1 1 
       11 28218 1 1   2 PHE CD2  C   0.024  -8.910  31.133 1.00 . A A . 1048 PHE CD2  1 1 
       11 28219 1 1   2 PHE CE1  C  -0.158 -10.907  29.160 1.00 . A A . 1048 PHE CE1  1 1 
       11 28220 1 1   2 PHE CE2  C  -0.906  -9.953  31.270 1.00 . A A . 1048 PHE CE2  1 1 
       11 28221 1 1   2 PHE CG   C   0.866  -8.862  30.007 1.00 . A A . 1048 PHE CG   1 1 
       11 28222 1 1   2 PHE CZ   C  -0.997 -10.951  30.284 1.00 . A A . 1048 PHE CZ   1 1 
       11 28223 1 1   2 PHE H    H   3.161  -8.174  32.139 1.00 . A A . 1048 PHE H    1 1 
       11 28224 1 1   2 PHE HA   H   3.437  -9.106  29.334 1.00 . A A . 1048 PHE HA   1 1 
       11 28225 1 1   2 PHE HB2  H   1.704  -6.976  30.603 1.00 . A A . 1048 PHE HB2  1 1 
       11 28226 1 1   2 PHE HB3  H   1.764  -7.305  28.879 1.00 . A A . 1048 PHE HB3  1 1 
       11 28227 1 1   2 PHE HD1  H   1.412  -9.830  28.150 1.00 . A A . 1048 PHE HD1  1 1 
       11 28228 1 1   2 PHE HD2  H   0.087  -8.146  31.896 1.00 . A A . 1048 PHE HD2  1 1 
       11 28229 1 1   2 PHE HE1  H  -0.229 -11.675  28.399 1.00 . A A . 1048 PHE HE1  1 1 
       11 28230 1 1   2 PHE HE2  H  -1.551  -9.981  32.138 1.00 . A A . 1048 PHE HE2  1 1 
       11 28231 1 1   2 PHE HZ   H  -1.714 -11.753  30.389 1.00 . A A . 1048 PHE HZ   1 1 
       11 28232 1 1   2 PHE N    N   3.575  -8.706  31.383 1.00 . A A . 1048 PHE N    1 1 
       11 28233 1 1   2 PHE O    O   4.580  -6.196  30.209 1.00 . A A . 1048 PHE O    1 1 
       11 28234 1 1   3 THR C    C   5.434  -5.385  26.847 1.00 . A A . 1049 THR C    1 1 
       11 28235 1 1   3 THR CA   C   5.925  -6.535  27.732 1.00 . A A . 1049 THR CA   1 1 
       11 28236 1 1   3 THR CB   C   6.951  -7.377  26.950 1.00 . A A . 1049 THR CB   1 1 
       11 28237 1 1   3 THR CG2  C   7.625  -8.434  27.827 1.00 . A A . 1049 THR CG2  1 1 
       11 28238 1 1   3 THR H    H   4.617  -8.222  27.802 1.00 . A A . 1049 THR H    1 1 
       11 28239 1 1   3 THR HA   H   6.470  -6.065  28.552 1.00 . A A . 1049 THR HA   1 1 
       11 28240 1 1   3 THR HB   H   7.724  -6.713  26.562 1.00 . A A . 1049 THR HB   1 1 
       11 28241 1 1   3 THR HG1  H   7.038  -8.617  25.482 1.00 . A A . 1049 THR HG1  1 1 
       11 28242 1 1   3 THR HG21 H   8.403  -8.943  27.259 1.00 . A A . 1049 THR HG21 1 1 
       11 28243 1 1   3 THR HG22 H   8.086  -7.954  28.691 1.00 . A A . 1049 THR HG22 1 1 
       11 28244 1 1   3 THR HG23 H   6.899  -9.170  28.173 1.00 . A A . 1049 THR HG23 1 1 
       11 28245 1 1   3 THR N    N   4.858  -7.377  28.305 1.00 . A A . 1049 THR N    1 1 
       11 28246 1 1   3 THR O    O   6.223  -4.496  26.547 1.00 . A A . 1049 THR O    1 1 
       11 28247 1 1   3 THR OG1  O   6.344  -8.055  25.867 1.00 . A A . 1049 THR OG1  1 1 
       11 28248 1 1   4 MET C    C   4.288  -4.082  24.179 1.00 . A A . 1050 MET C    1 1 
       11 28249 1 1   4 MET CA   C   3.570  -4.331  25.532 1.00 . A A . 1050 MET CA   1 1 
       11 28250 1 1   4 MET CB   C   3.344  -3.014  26.304 1.00 . A A . 1050 MET CB   1 1 
       11 28251 1 1   4 MET CE   C   1.416  -0.440  26.992 1.00 . A A . 1050 MET CE   1 1 
       11 28252 1 1   4 MET CG   C   2.247  -3.111  27.368 1.00 . A A . 1050 MET CG   1 1 
       11 28253 1 1   4 MET H    H   3.556  -6.120  26.706 1.00 . A A . 1050 MET H    1 1 
       11 28254 1 1   4 MET HA   H   2.582  -4.701  25.251 1.00 . A A . 1050 MET HA   1 1 
       11 28255 1 1   4 MET HB2  H   4.273  -2.693  26.776 1.00 . A A . 1050 MET HB2  1 1 
       11 28256 1 1   4 MET HB3  H   3.046  -2.237  25.603 1.00 . A A . 1050 MET HB3  1 1 
       11 28257 1 1   4 MET HE1  H   1.143   0.519  27.431 1.00 . A A . 1050 MET HE1  1 1 
       11 28258 1 1   4 MET HE2  H   2.216  -0.282  26.273 1.00 . A A . 1050 MET HE2  1 1 
       11 28259 1 1   4 MET HE3  H   0.549  -0.856  26.483 1.00 . A A . 1050 MET HE3  1 1 
       11 28260 1 1   4 MET HG2  H   1.311  -3.399  26.886 1.00 . A A . 1050 MET HG2  1 1 
       11 28261 1 1   4 MET HG3  H   2.516  -3.891  28.081 1.00 . A A . 1050 MET HG3  1 1 
       11 28262 1 1   4 MET N    N   4.162  -5.364  26.416 1.00 . A A . 1050 MET N    1 1 
       11 28263 1 1   4 MET O    O   3.965  -3.121  23.476 1.00 . A A . 1050 MET O    1 1 
       11 28264 1 1   4 MET SD   S   1.971  -1.572  28.295 1.00 . A A . 1050 MET SD   1 1 
       11 28265 1 1   5 HIS C    C   5.456  -5.638  21.402 1.00 . A A . 1051 HIS C    1 1 
       11 28266 1 1   5 HIS CA   C   6.055  -4.835  22.577 1.00 . A A . 1051 HIS CA   1 1 
       11 28267 1 1   5 HIS CB   C   7.481  -5.290  22.931 1.00 . A A . 1051 HIS CB   1 1 
       11 28268 1 1   5 HIS CD2  C   8.148  -3.023  23.995 1.00 . A A . 1051 HIS CD2  1 1 
       11 28269 1 1   5 HIS CE1  C   9.704  -3.725  25.382 1.00 . A A . 1051 HIS CE1  1 1 
       11 28270 1 1   5 HIS CG   C   8.225  -4.388  23.887 1.00 . A A . 1051 HIS CG   1 1 
       11 28271 1 1   5 HIS H    H   5.476  -5.675  24.439 1.00 . A A . 1051 HIS H    1 1 
       11 28272 1 1   5 HIS HA   H   6.103  -3.795  22.248 1.00 . A A . 1051 HIS HA   1 1 
       11 28273 1 1   5 HIS HB2  H   7.436  -6.293  23.359 1.00 . A A . 1051 HIS HB2  1 1 
       11 28274 1 1   5 HIS HB3  H   8.084  -5.356  22.029 1.00 . A A . 1051 HIS HB3  1 1 
       11 28275 1 1   5 HIS HD1  H   9.510  -5.760  24.894 1.00 . A A . 1051 HIS HD1  1 1 
       11 28276 1 1   5 HIS HD2  H   7.498  -2.376  23.422 1.00 . A A . 1051 HIS HD2  1 1 
       11 28277 1 1   5 HIS HE1  H  10.508  -3.754  26.109 1.00 . A A . 1051 HIS HE1  1 1 
       11 28278 1 1   5 HIS N    N   5.245  -4.932  23.799 1.00 . A A . 1051 HIS N    1 1 
       11 28279 1 1   5 HIS ND1  N   9.197  -4.800  24.764 1.00 . A A . 1051 HIS ND1  1 1 
       11 28280 1 1   5 HIS NE2  N   9.087  -2.609  24.952 1.00 . A A . 1051 HIS NE2  1 1 
       11 28281 1 1   5 HIS O    O   4.358  -6.196  21.512 1.00 . A A . 1051 HIS O    1 1 
       11 28282 1 1   6 GLY C    C   4.782  -5.609  18.172 1.00 . A A . 1052 GLY C    1 1 
       11 28283 1 1   6 GLY CA   C   5.754  -6.408  19.052 1.00 . A A . 1052 GLY CA   1 1 
       11 28284 1 1   6 GLY H    H   7.045  -5.177  20.237 1.00 . A A . 1052 GLY H    1 1 
       11 28285 1 1   6 GLY HA2  H   6.642  -6.626  18.459 1.00 . A A . 1052 GLY HA2  1 1 
       11 28286 1 1   6 GLY HA3  H   5.280  -7.354  19.318 1.00 . A A . 1052 GLY HA3  1 1 
       11 28287 1 1   6 GLY N    N   6.173  -5.702  20.273 1.00 . A A . 1052 GLY N    1 1 
       11 28288 1 1   6 GLY O    O   4.075  -6.181  17.340 1.00 . A A . 1052 GLY O    1 1 
       11 28289 1 1   7 THR C    C   4.126  -2.974  16.315 1.00 . A A . 1053 THR C    1 1 
       11 28290 1 1   7 THR CA   C   3.754  -3.368  17.757 1.00 . A A . 1053 THR CA   1 1 
       11 28291 1 1   7 THR CB   C   3.621  -2.105  18.620 1.00 . A A . 1053 THR CB   1 1 
       11 28292 1 1   7 THR CG2  C   3.284  -2.396  20.084 1.00 . A A . 1053 THR CG2  1 1 
       11 28293 1 1   7 THR H    H   5.420  -3.891  18.983 1.00 . A A . 1053 THR H    1 1 
       11 28294 1 1   7 THR HA   H   2.786  -3.865  17.753 1.00 . A A . 1053 THR HA   1 1 
       11 28295 1 1   7 THR HB   H   2.830  -1.487  18.199 1.00 . A A . 1053 THR HB   1 1 
       11 28296 1 1   7 THR HG1  H   5.560  -1.962  18.847 1.00 . A A . 1053 THR HG1  1 1 
       11 28297 1 1   7 THR HG21 H   4.116  -2.894  20.581 1.00 . A A . 1053 THR HG21 1 1 
       11 28298 1 1   7 THR HG22 H   3.079  -1.457  20.599 1.00 . A A . 1053 THR HG22 1 1 
       11 28299 1 1   7 THR HG23 H   2.400  -3.029  20.142 1.00 . A A . 1053 THR HG23 1 1 
       11 28300 1 1   7 THR N    N   4.722  -4.295  18.365 1.00 . A A . 1053 THR N    1 1 
       11 28301 1 1   7 THR O    O   5.306  -3.060  15.965 1.00 . A A . 1053 THR O    1 1 
       11 28302 1 1   7 THR OG1  O   4.820  -1.362  18.614 1.00 . A A . 1053 THR OG1  1 1 
       11 28303 1 1   8 PRO C    C   4.137  -0.824  13.864 1.00 . A A . 1054 PRO C    1 1 
       11 28304 1 1   8 PRO CA   C   3.491  -2.206  14.058 1.00 . A A . 1054 PRO CA   1 1 
       11 28305 1 1   8 PRO CB   C   2.168  -2.307  13.285 1.00 . A A . 1054 PRO CB   1 1 
       11 28306 1 1   8 PRO CD   C   1.735  -2.639  15.604 1.00 . A A . 1054 PRO CD   1 1 
       11 28307 1 1   8 PRO CG   C   1.234  -3.064  14.227 1.00 . A A . 1054 PRO CG   1 1 
       11 28308 1 1   8 PRO HA   H   4.169  -2.966  13.672 1.00 . A A . 1054 PRO HA   1 1 
       11 28309 1 1   8 PRO HB2  H   1.756  -1.312  13.103 1.00 . A A . 1054 PRO HB2  1 1 
       11 28310 1 1   8 PRO HB3  H   2.297  -2.838  12.342 1.00 . A A . 1054 PRO HB3  1 1 
       11 28311 1 1   8 PRO HD2  H   1.324  -1.663  15.865 1.00 . A A . 1054 PRO HD2  1 1 
       11 28312 1 1   8 PRO HD3  H   1.430  -3.383  16.337 1.00 . A A . 1054 PRO HD3  1 1 
       11 28313 1 1   8 PRO HG2  H   0.192  -2.792  14.071 1.00 . A A . 1054 PRO HG2  1 1 
       11 28314 1 1   8 PRO HG3  H   1.373  -4.138  14.099 1.00 . A A . 1054 PRO HG3  1 1 
       11 28315 1 1   8 PRO N    N   3.181  -2.536  15.454 1.00 . A A . 1054 PRO N    1 1 
       11 28316 1 1   8 PRO O    O   3.689   0.172  14.447 1.00 . A A . 1054 PRO O    1 1 
       11 28317 1 1   9 VAL C    C   6.184   0.352  11.002 1.00 . A A . 1055 VAL C    1 1 
       11 28318 1 1   9 VAL CA   C   5.735   0.496  12.465 1.00 . A A . 1055 VAL CA   1 1 
       11 28319 1 1   9 VAL CB   C   6.874   0.981  13.390 1.00 . A A . 1055 VAL CB   1 1 
       11 28320 1 1   9 VAL CG1  C   8.021  -0.026  13.569 1.00 . A A . 1055 VAL CG1  1 1 
       11 28321 1 1   9 VAL CG2  C   7.461   2.314  12.910 1.00 . A A . 1055 VAL CG2  1 1 
       11 28322 1 1   9 VAL H    H   5.514  -1.622  12.612 1.00 . A A . 1055 VAL H    1 1 
       11 28323 1 1   9 VAL HA   H   4.968   1.267  12.481 1.00 . A A . 1055 VAL HA   1 1 
       11 28324 1 1   9 VAL HB   H   6.441   1.157  14.375 1.00 . A A . 1055 VAL HB   1 1 
       11 28325 1 1   9 VAL HG11 H   8.527  -0.195  12.621 1.00 . A A . 1055 VAL HG11 1 1 
       11 28326 1 1   9 VAL HG12 H   8.742   0.365  14.288 1.00 . A A . 1055 VAL HG12 1 1 
       11 28327 1 1   9 VAL HG13 H   7.635  -0.972  13.947 1.00 . A A . 1055 VAL HG13 1 1 
       11 28328 1 1   9 VAL HG21 H   6.658   3.033  12.747 1.00 . A A . 1055 VAL HG21 1 1 
       11 28329 1 1   9 VAL HG22 H   8.135   2.711  13.669 1.00 . A A . 1055 VAL HG22 1 1 
       11 28330 1 1   9 VAL HG23 H   8.018   2.178  11.983 1.00 . A A . 1055 VAL HG23 1 1 
       11 28331 1 1   9 VAL N    N   5.132  -0.751  12.971 1.00 . A A . 1055 VAL N    1 1 
       11 28332 1 1   9 VAL O    O   6.852  -0.618  10.638 1.00 . A A . 1055 VAL O    1 1 
       11 28333 1 1  10 VAL C    C   7.719   1.691   8.635 1.00 . A A . 1056 VAL C    1 1 
       11 28334 1 1  10 VAL CA   C   6.233   1.337   8.721 1.00 . A A . 1056 VAL CA   1 1 
       11 28335 1 1  10 VAL CB   C   5.375   2.326   7.903 1.00 . A A . 1056 VAL CB   1 1 
       11 28336 1 1  10 VAL CG1  C   5.838   2.399   6.440 1.00 . A A . 1056 VAL CG1  1 1 
       11 28337 1 1  10 VAL CG2  C   3.898   1.905   7.897 1.00 . A A . 1056 VAL CG2  1 1 
       11 28338 1 1  10 VAL H    H   5.292   2.102  10.496 1.00 . A A . 1056 VAL H    1 1 
       11 28339 1 1  10 VAL HA   H   6.094   0.344   8.295 1.00 . A A . 1056 VAL HA   1 1 
       11 28340 1 1  10 VAL HB   H   5.451   3.321   8.341 1.00 . A A . 1056 VAL HB   1 1 
       11 28341 1 1  10 VAL HG11 H   5.851   1.402   5.998 1.00 . A A . 1056 VAL HG11 1 1 
       11 28342 1 1  10 VAL HG12 H   5.163   3.038   5.870 1.00 . A A . 1056 VAL HG12 1 1 
       11 28343 1 1  10 VAL HG13 H   6.835   2.834   6.380 1.00 . A A . 1056 VAL HG13 1 1 
       11 28344 1 1  10 VAL HG21 H   3.312   2.630   7.332 1.00 . A A . 1056 VAL HG21 1 1 
       11 28345 1 1  10 VAL HG22 H   3.787   0.921   7.445 1.00 . A A . 1056 VAL HG22 1 1 
       11 28346 1 1  10 VAL HG23 H   3.510   1.879   8.915 1.00 . A A . 1056 VAL HG23 1 1 
       11 28347 1 1  10 VAL N    N   5.822   1.309  10.139 1.00 . A A . 1056 VAL N    1 1 
       11 28348 1 1  10 VAL O    O   8.123   2.777   9.064 1.00 . A A . 1056 VAL O    1 1 
       11 28349 1 1  11 ASN C    C  10.642   1.329   6.795 1.00 . A A . 1057 ASN C    1 1 
       11 28350 1 1  11 ASN CA   C   9.998   0.879   8.124 1.00 . A A . 1057 ASN CA   1 1 
       11 28351 1 1  11 ASN CB   C  10.557  -0.404   8.769 1.00 . A A . 1057 ASN CB   1 1 
       11 28352 1 1  11 ASN CG   C  10.913  -1.490   7.784 1.00 . A A . 1057 ASN CG   1 1 
       11 28353 1 1  11 ASN H    H   8.133  -0.050   7.674 1.00 . A A . 1057 ASN H    1 1 
       11 28354 1 1  11 ASN HA   H  10.279   1.655   8.822 1.00 . A A . 1057 ASN HA   1 1 
       11 28355 1 1  11 ASN HB2  H  11.460  -0.151   9.319 1.00 . A A . 1057 ASN HB2  1 1 
       11 28356 1 1  11 ASN HB3  H   9.841  -0.803   9.490 1.00 . A A . 1057 ASN HB3  1 1 
       11 28357 1 1  11 ASN HD21 H  12.731  -0.662   7.414 1.00 . A A . 1057 ASN HD21 1 1 
       11 28358 1 1  11 ASN HD22 H  12.254  -2.075   6.477 1.00 . A A . 1057 ASN HD22 1 1 
       11 28359 1 1  11 ASN N    N   8.535   0.789   8.080 1.00 . A A . 1057 ASN N    1 1 
       11 28360 1 1  11 ASN ND2  N  12.061  -1.383   7.167 1.00 . A A . 1057 ASN ND2  1 1 
       11 28361 1 1  11 ASN O    O  11.651   2.040   6.831 1.00 . A A . 1057 ASN O    1 1 
       11 28362 1 1  11 ASN OD1  O  10.176  -2.430   7.553 1.00 . A A . 1057 ASN OD1  1 1 
       11 28363 1 1  12 GLN C    C   9.459   1.413   3.255 1.00 . A A . 1058 GLN C    1 1 
       11 28364 1 1  12 GLN CA   C  10.562   1.437   4.330 1.00 . A A . 1058 GLN CA   1 1 
       11 28365 1 1  12 GLN CB   C  11.771   0.574   3.904 1.00 . A A . 1058 GLN CB   1 1 
       11 28366 1 1  12 GLN CD   C  13.732   0.405   2.232 1.00 . A A . 1058 GLN CD   1 1 
       11 28367 1 1  12 GLN CG   C  12.488   1.165   2.685 1.00 . A A . 1058 GLN CG   1 1 
       11 28368 1 1  12 GLN H    H   9.392   0.215   5.655 1.00 . A A . 1058 GLN H    1 1 
       11 28369 1 1  12 GLN HA   H  10.897   2.471   4.439 1.00 . A A . 1058 GLN HA   1 1 
       11 28370 1 1  12 GLN HB2  H  12.486   0.523   4.726 1.00 . A A . 1058 GLN HB2  1 1 
       11 28371 1 1  12 GLN HB3  H  11.438  -0.439   3.675 1.00 . A A . 1058 GLN HB3  1 1 
       11 28372 1 1  12 GLN HE21 H  13.955   1.719   0.738 1.00 . A A . 1058 GLN HE21 1 1 
       11 28373 1 1  12 GLN HE22 H  15.194   0.479   0.841 1.00 . A A . 1058 GLN HE22 1 1 
       11 28374 1 1  12 GLN HG2  H  11.800   1.193   1.842 1.00 . A A . 1058 GLN HG2  1 1 
       11 28375 1 1  12 GLN HG3  H  12.784   2.189   2.914 1.00 . A A . 1058 GLN HG3  1 1 
       11 28376 1 1  12 GLN N    N  10.081   0.962   5.636 1.00 . A A . 1058 GLN N    1 1 
       11 28377 1 1  12 GLN NE2  N  14.305   0.857   1.144 1.00 . A A . 1058 GLN NE2  1 1 
       11 28378 1 1  12 GLN O    O   8.692   0.455   3.185 1.00 . A A . 1058 GLN O    1 1 
       11 28379 1 1  12 GLN OE1  O  14.195  -0.574   2.815 1.00 . A A . 1058 GLN OE1  1 1 
       11 28380 1 1  13 VAL C    C   9.312   2.730  -0.101 1.00 . A A . 1059 VAL C    1 1 
       11 28381 1 1  13 VAL CA   C   8.527   2.451   1.186 1.00 . A A . 1059 VAL CA   1 1 
       11 28382 1 1  13 VAL CB   C   7.351   3.440   1.347 1.00 . A A . 1059 VAL CB   1 1 
       11 28383 1 1  13 VAL CG1  C   6.425   3.008   2.487 1.00 . A A . 1059 VAL CG1  1 1 
       11 28384 1 1  13 VAL CG2  C   7.760   4.890   1.621 1.00 . A A . 1059 VAL CG2  1 1 
       11 28385 1 1  13 VAL H    H  10.010   3.230   2.503 1.00 . A A . 1059 VAL H    1 1 
       11 28386 1 1  13 VAL HA   H   8.083   1.463   1.064 1.00 . A A . 1059 VAL HA   1 1 
       11 28387 1 1  13 VAL HB   H   6.770   3.421   0.424 1.00 . A A . 1059 VAL HB   1 1 
       11 28388 1 1  13 VAL HG11 H   6.933   3.091   3.447 1.00 . A A . 1059 VAL HG11 1 1 
       11 28389 1 1  13 VAL HG12 H   5.531   3.633   2.498 1.00 . A A . 1059 VAL HG12 1 1 
       11 28390 1 1  13 VAL HG13 H   6.134   1.977   2.327 1.00 . A A . 1059 VAL HG13 1 1 
       11 28391 1 1  13 VAL HG21 H   8.293   4.962   2.569 1.00 . A A . 1059 VAL HG21 1 1 
       11 28392 1 1  13 VAL HG22 H   8.398   5.263   0.820 1.00 . A A . 1059 VAL HG22 1 1 
       11 28393 1 1  13 VAL HG23 H   6.870   5.517   1.669 1.00 . A A . 1059 VAL HG23 1 1 
       11 28394 1 1  13 VAL N    N   9.409   2.418   2.370 1.00 . A A . 1059 VAL N    1 1 
       11 28395 1 1  13 VAL O    O  10.196   3.593  -0.132 1.00 . A A . 1059 VAL O    1 1 
       11 28396 1 1  14 LYS C    C   8.838   2.178  -3.656 1.00 . A A . 1060 LYS C    1 1 
       11 28397 1 1  14 LYS CA   C   9.763   2.025  -2.446 1.00 . A A . 1060 LYS CA   1 1 
       11 28398 1 1  14 LYS CB   C  10.612   0.750  -2.598 1.00 . A A . 1060 LYS CB   1 1 
       11 28399 1 1  14 LYS CD   C  12.553  -0.671  -1.715 1.00 . A A . 1060 LYS CD   1 1 
       11 28400 1 1  14 LYS CE   C  13.593  -0.318  -2.782 1.00 . A A . 1060 LYS CE   1 1 
       11 28401 1 1  14 LYS CG   C  11.606   0.509  -1.451 1.00 . A A . 1060 LYS CG   1 1 
       11 28402 1 1  14 LYS H    H   8.326   1.246  -1.056 1.00 . A A . 1060 LYS H    1 1 
       11 28403 1 1  14 LYS HA   H  10.443   2.878  -2.450 1.00 . A A . 1060 LYS HA   1 1 
       11 28404 1 1  14 LYS HB2  H   9.946  -0.106  -2.645 1.00 . A A . 1060 LYS HB2  1 1 
       11 28405 1 1  14 LYS HB3  H  11.155   0.814  -3.541 1.00 . A A . 1060 LYS HB3  1 1 
       11 28406 1 1  14 LYS HD2  H  13.074  -0.915  -0.788 1.00 . A A . 1060 LYS HD2  1 1 
       11 28407 1 1  14 LYS HD3  H  11.974  -1.540  -2.031 1.00 . A A . 1060 LYS HD3  1 1 
       11 28408 1 1  14 LYS HE2  H  13.079   0.001  -3.693 1.00 . A A . 1060 LYS HE2  1 1 
       11 28409 1 1  14 LYS HE3  H  14.201   0.520  -2.431 1.00 . A A . 1060 LYS HE3  1 1 
       11 28410 1 1  14 LYS HG2  H  12.192   1.409  -1.304 1.00 . A A . 1060 LYS HG2  1 1 
       11 28411 1 1  14 LYS HG3  H  11.047   0.297  -0.538 1.00 . A A . 1060 LYS HG3  1 1 
       11 28412 1 1  14 LYS HZ1  H  15.069  -1.739  -2.339 1.00 . A A . 1060 LYS HZ1  1 1 
       11 28413 1 1  14 LYS HZ2  H  13.905  -2.261  -3.419 1.00 . A A . 1060 LYS HZ2  1 1 
       11 28414 1 1  14 LYS HZ3  H  15.062  -1.229  -3.901 1.00 . A A . 1060 LYS HZ3  1 1 
       11 28415 1 1  14 LYS N    N   9.010   1.990  -1.175 1.00 . A A . 1060 LYS N    1 1 
       11 28416 1 1  14 LYS NZ   N  14.462  -1.469  -3.109 1.00 . A A . 1060 LYS NZ   1 1 
       11 28417 1 1  14 LYS O    O   7.798   1.520  -3.731 1.00 . A A . 1060 LYS O    1 1 
       11 28418 1 1  15 VAL C    C   8.681   2.399  -6.965 1.00 . A A . 1061 VAL C    1 1 
       11 28419 1 1  15 VAL CA   C   8.391   3.344  -5.790 1.00 . A A . 1061 VAL CA   1 1 
       11 28420 1 1  15 VAL CB   C   8.576   4.818  -6.217 1.00 . A A . 1061 VAL CB   1 1 
       11 28421 1 1  15 VAL CG1  C   7.432   5.263  -7.140 1.00 . A A . 1061 VAL CG1  1 1 
       11 28422 1 1  15 VAL CG2  C   8.622   5.802  -5.038 1.00 . A A . 1061 VAL CG2  1 1 
       11 28423 1 1  15 VAL H    H   9.901   3.741  -4.382 1.00 . A A . 1061 VAL H    1 1 
       11 28424 1 1  15 VAL HA   H   7.343   3.224  -5.508 1.00 . A A . 1061 VAL HA   1 1 
       11 28425 1 1  15 VAL HB   H   9.520   4.909  -6.752 1.00 . A A . 1061 VAL HB   1 1 
       11 28426 1 1  15 VAL HG11 H   6.471   5.135  -6.637 1.00 . A A . 1061 VAL HG11 1 1 
       11 28427 1 1  15 VAL HG12 H   7.554   6.315  -7.397 1.00 . A A . 1061 VAL HG12 1 1 
       11 28428 1 1  15 VAL HG13 H   7.440   4.690  -8.064 1.00 . A A . 1061 VAL HG13 1 1 
       11 28429 1 1  15 VAL HG21 H   9.462   5.589  -4.380 1.00 . A A . 1061 VAL HG21 1 1 
       11 28430 1 1  15 VAL HG22 H   8.772   6.813  -5.416 1.00 . A A . 1061 VAL HG22 1 1 
       11 28431 1 1  15 VAL HG23 H   7.692   5.758  -4.469 1.00 . A A . 1061 VAL HG23 1 1 
       11 28432 1 1  15 VAL N    N   9.215   3.032  -4.609 1.00 . A A . 1061 VAL N    1 1 
       11 28433 1 1  15 VAL O    O   9.838   2.081  -7.259 1.00 . A A . 1061 VAL O    1 1 
       11 28434 1 1  16 LEU C    C   7.342   1.909 -10.149 1.00 . A A . 1062 LEU C    1 1 
       11 28435 1 1  16 LEU CA   C   7.688   1.124  -8.866 1.00 . A A . 1062 LEU CA   1 1 
       11 28436 1 1  16 LEU CB   C   6.750  -0.087  -8.642 1.00 . A A . 1062 LEU CB   1 1 
       11 28437 1 1  16 LEU CD1  C   7.220  -1.338 -10.842 1.00 . A A . 1062 LEU CD1  1 1 
       11 28438 1 1  16 LEU CD2  C   8.408  -2.008  -8.756 1.00 . A A . 1062 LEU CD2  1 1 
       11 28439 1 1  16 LEU CG   C   7.118  -1.421  -9.321 1.00 . A A . 1062 LEU CG   1 1 
       11 28440 1 1  16 LEU H    H   6.711   2.274  -7.339 1.00 . A A . 1062 LEU H    1 1 
       11 28441 1 1  16 LEU HA   H   8.708   0.757  -8.983 1.00 . A A . 1062 LEU HA   1 1 
       11 28442 1 1  16 LEU HB2  H   6.695  -0.293  -7.573 1.00 . A A . 1062 LEU HB2  1 1 
       11 28443 1 1  16 LEU HB3  H   5.744   0.185  -8.963 1.00 . A A . 1062 LEU HB3  1 1 
       11 28444 1 1  16 LEU HD11 H   6.349  -0.833 -11.255 1.00 . A A . 1062 LEU HD11 1 1 
       11 28445 1 1  16 LEU HD12 H   8.125  -0.807 -11.132 1.00 . A A . 1062 LEU HD12 1 1 
       11 28446 1 1  16 LEU HD13 H   7.270  -2.347 -11.254 1.00 . A A . 1062 LEU HD13 1 1 
       11 28447 1 1  16 LEU HD21 H   8.334  -2.105  -7.672 1.00 . A A . 1062 LEU HD21 1 1 
       11 28448 1 1  16 LEU HD22 H   8.578  -2.996  -9.183 1.00 . A A . 1062 LEU HD22 1 1 
       11 28449 1 1  16 LEU HD23 H   9.259  -1.373  -8.999 1.00 . A A . 1062 LEU HD23 1 1 
       11 28450 1 1  16 LEU HG   H   6.318  -2.122  -9.091 1.00 . A A . 1062 LEU HG   1 1 
       11 28451 1 1  16 LEU N    N   7.625   1.979  -7.669 1.00 . A A . 1062 LEU N    1 1 
       11 28452 1 1  16 LEU O    O   7.986   1.742 -11.182 1.00 . A A . 1062 LEU O    1 1 
       11 28453 1 1  17 THR C    C   6.709   4.794 -11.650 1.00 . A A . 1063 THR C    1 1 
       11 28454 1 1  17 THR CA   C   5.839   3.573 -11.245 1.00 . A A . 1063 THR CA   1 1 
       11 28455 1 1  17 THR CB   C   4.366   3.972 -11.018 1.00 . A A . 1063 THR CB   1 1 
       11 28456 1 1  17 THR CG2  C   4.168   4.850  -9.783 1.00 . A A . 1063 THR CG2  1 1 
       11 28457 1 1  17 THR H    H   5.931   2.996  -9.185 1.00 . A A . 1063 THR H    1 1 
       11 28458 1 1  17 THR HA   H   5.831   2.867 -12.081 1.00 . A A . 1063 THR HA   1 1 
       11 28459 1 1  17 THR HB   H   3.769   3.068 -10.907 1.00 . A A . 1063 THR HB   1 1 
       11 28460 1 1  17 THR HG1  H   4.454   5.438 -12.205 1.00 . A A . 1063 THR HG1  1 1 
       11 28461 1 1  17 THR HG21 H   4.892   5.663  -9.765 1.00 . A A . 1063 THR HG21 1 1 
       11 28462 1 1  17 THR HG22 H   3.165   5.272  -9.800 1.00 . A A . 1063 THR HG22 1 1 
       11 28463 1 1  17 THR HG23 H   4.283   4.267  -8.875 1.00 . A A . 1063 THR HG23 1 1 
       11 28464 1 1  17 THR N    N   6.359   2.816 -10.085 1.00 . A A . 1063 THR N    1 1 
       11 28465 1 1  17 THR O    O   6.189   5.797 -12.144 1.00 . A A . 1063 THR O    1 1 
       11 28466 1 1  17 THR OG1  O   3.841   4.686 -12.109 1.00 . A A . 1063 THR OG1  1 1 
       11 28467 1 1  18 GLU C    C   8.926   6.450 -13.053 1.00 . A A . 1064 GLU C    1 1 
       11 28468 1 1  18 GLU CA   C   8.856   5.987 -11.590 1.00 . A A . 1064 GLU CA   1 1 
       11 28469 1 1  18 GLU CB   C  10.245   5.806 -10.968 1.00 . A A . 1064 GLU CB   1 1 
       11 28470 1 1  18 GLU CD   C  11.396   5.740  -8.707 1.00 . A A . 1064 GLU CD   1 1 
       11 28471 1 1  18 GLU CG   C  10.079   5.592  -9.463 1.00 . A A . 1064 GLU CG   1 1 
       11 28472 1 1  18 GLU H    H   8.459   3.926 -11.104 1.00 . A A . 1064 GLU H    1 1 
       11 28473 1 1  18 GLU HA   H   8.371   6.800 -11.043 1.00 . A A . 1064 GLU HA   1 1 
       11 28474 1 1  18 GLU HB2  H  10.757   4.953 -11.416 1.00 . A A . 1064 GLU HB2  1 1 
       11 28475 1 1  18 GLU HB3  H  10.834   6.708 -11.140 1.00 . A A . 1064 GLU HB3  1 1 
       11 28476 1 1  18 GLU HG2  H   9.372   6.326  -9.074 1.00 . A A . 1064 GLU HG2  1 1 
       11 28477 1 1  18 GLU HG3  H   9.655   4.604  -9.296 1.00 . A A . 1064 GLU HG3  1 1 
       11 28478 1 1  18 GLU N    N   8.022   4.783 -11.415 1.00 . A A . 1064 GLU N    1 1 
       11 28479 1 1  18 GLU O    O   9.038   5.639 -13.971 1.00 . A A . 1064 GLU O    1 1 
       11 28480 1 1  18 GLU OE1  O  12.174   4.763  -8.624 1.00 . A A . 1064 GLU OE1  1 1 
       11 28481 1 1  18 GLU OE2  O  11.649   6.852  -8.181 1.00 . A A . 1064 GLU OE2  1 1 
       11 28482 1 1  19 SER C    C   7.386   7.891 -15.408 1.00 . A A . 1065 SER C    1 1 
       11 28483 1 1  19 SER CA   C   8.582   8.423 -14.577 1.00 . A A . 1065 SER CA   1 1 
       11 28484 1 1  19 SER CB   C   9.877   8.434 -15.407 1.00 . A A . 1065 SER CB   1 1 
       11 28485 1 1  19 SER H    H   8.790   8.343 -12.433 1.00 . A A . 1065 SER H    1 1 
       11 28486 1 1  19 SER HA   H   8.345   9.464 -14.362 1.00 . A A . 1065 SER HA   1 1 
       11 28487 1 1  19 SER HB2  H  10.178   7.409 -15.625 1.00 . A A . 1065 SER HB2  1 1 
       11 28488 1 1  19 SER HB3  H   9.698   8.952 -16.350 1.00 . A A . 1065 SER HB3  1 1 
       11 28489 1 1  19 SER HG   H  11.661   8.448 -14.638 1.00 . A A . 1065 SER HG   1 1 
       11 28490 1 1  19 SER N    N   8.787   7.760 -13.267 1.00 . A A . 1065 SER N    1 1 
       11 28491 1 1  19 SER O    O   7.237   8.226 -16.588 1.00 . A A . 1065 SER O    1 1 
       11 28492 1 1  19 SER OG   O  10.927   9.100 -14.725 1.00 . A A . 1065 SER OG   1 1 
       11 28493 1 1  20 ASN C    C   4.036   6.867 -15.057 1.00 . A A . 1066 ASN C    1 1 
       11 28494 1 1  20 ASN CA   C   5.430   6.344 -15.496 1.00 . A A . 1066 ASN CA   1 1 
       11 28495 1 1  20 ASN CB   C   5.706   4.829 -15.337 1.00 . A A . 1066 ASN CB   1 1 
       11 28496 1 1  20 ASN CG   C   6.679   4.297 -16.375 1.00 . A A . 1066 ASN CG   1 1 
       11 28497 1 1  20 ASN H    H   6.665   6.854 -13.841 1.00 . A A . 1066 ASN H    1 1 
       11 28498 1 1  20 ASN HA   H   5.462   6.551 -16.567 1.00 . A A . 1066 ASN HA   1 1 
       11 28499 1 1  20 ASN HB2  H   6.087   4.602 -14.347 1.00 . A A . 1066 ASN HB2  1 1 
       11 28500 1 1  20 ASN HB3  H   4.799   4.255 -15.471 1.00 . A A . 1066 ASN HB3  1 1 
       11 28501 1 1  20 ASN HD21 H   8.310   4.598 -15.208 1.00 . A A . 1066 ASN HD21 1 1 
       11 28502 1 1  20 ASN HD22 H   8.576   3.732 -16.703 1.00 . A A . 1066 ASN HD22 1 1 
       11 28503 1 1  20 ASN N    N   6.516   7.064 -14.821 1.00 . A A . 1066 ASN N    1 1 
       11 28504 1 1  20 ASN ND2  N   7.954   4.231 -16.089 1.00 . A A . 1066 ASN ND2  1 1 
       11 28505 1 1  20 ASN O    O   3.888   8.065 -14.805 1.00 . A A . 1066 ASN O    1 1 
       11 28506 1 1  20 ASN OD1  O   6.288   3.925 -17.470 1.00 . A A . 1066 ASN OD1  1 1 
       11 28507 1 1  21 ARG C    C   1.190   7.265 -13.680 1.00 . A A . 1067 ARG C    1 1 
       11 28508 1 1  21 ARG CA   C   1.584   6.336 -14.840 1.00 . A A . 1067 ARG CA   1 1 
       11 28509 1 1  21 ARG CB   C   0.715   5.050 -14.881 1.00 . A A . 1067 ARG CB   1 1 
       11 28510 1 1  21 ARG CD   C   2.072   2.869 -14.723 1.00 . A A . 1067 ARG CD   1 1 
       11 28511 1 1  21 ARG CG   C   1.132   3.852 -13.999 1.00 . A A . 1067 ARG CG   1 1 
       11 28512 1 1  21 ARG CZ   C   3.766   1.142 -14.095 1.00 . A A . 1067 ARG CZ   1 1 
       11 28513 1 1  21 ARG H    H   3.238   5.037 -15.178 1.00 . A A . 1067 ARG H    1 1 
       11 28514 1 1  21 ARG HA   H   1.324   6.902 -15.734 1.00 . A A . 1067 ARG HA   1 1 
       11 28515 1 1  21 ARG HB2  H  -0.305   5.321 -14.601 1.00 . A A . 1067 ARG HB2  1 1 
       11 28516 1 1  21 ARG HB3  H   0.671   4.708 -15.913 1.00 . A A . 1067 ARG HB3  1 1 
       11 28517 1 1  21 ARG HD2  H   1.503   2.329 -15.484 1.00 . A A . 1067 ARG HD2  1 1 
       11 28518 1 1  21 ARG HD3  H   2.841   3.435 -15.232 1.00 . A A . 1067 ARG HD3  1 1 
       11 28519 1 1  21 ARG HE   H   2.305   1.754 -12.903 1.00 . A A . 1067 ARG HE   1 1 
       11 28520 1 1  21 ARG HG2  H   1.603   4.221 -13.096 1.00 . A A . 1067 ARG HG2  1 1 
       11 28521 1 1  21 ARG HG3  H   0.235   3.307 -13.704 1.00 . A A . 1067 ARG HG3  1 1 
       11 28522 1 1  21 ARG HH11 H   4.050   1.724 -15.994 1.00 . A A . 1067 ARG HH11 1 1 
       11 28523 1 1  21 ARG HH12 H   5.138   0.496 -15.385 1.00 . A A . 1067 ARG HH12 1 1 
       11 28524 1 1  21 ARG HH21 H   3.678   0.160 -12.374 1.00 . A A . 1067 ARG HH21 1 1 
       11 28525 1 1  21 ARG HH22 H   4.941  -0.351 -13.519 1.00 . A A . 1067 ARG HH22 1 1 
       11 28526 1 1  21 ARG N    N   3.018   5.996 -14.962 1.00 . A A . 1067 ARG N    1 1 
       11 28527 1 1  21 ARG NE   N   2.719   1.902 -13.814 1.00 . A A . 1067 ARG NE   1 1 
       11 28528 1 1  21 ARG NH1  N   4.425   1.192 -15.211 1.00 . A A . 1067 ARG NH1  1 1 
       11 28529 1 1  21 ARG NH2  N   4.198   0.282 -13.231 1.00 . A A . 1067 ARG NH2  1 1 
       11 28530 1 1  21 ARG O    O   0.401   8.187 -13.911 1.00 . A A . 1067 ARG O    1 1 
       11 28531 1 1  22 ILE C    C   2.817   8.311 -10.582 1.00 . A A . 1068 ILE C    1 1 
       11 28532 1 1  22 ILE CA   C   1.506   7.986 -11.323 1.00 . A A . 1068 ILE CA   1 1 
       11 28533 1 1  22 ILE CB   C   0.396   7.475 -10.350 1.00 . A A . 1068 ILE CB   1 1 
       11 28534 1 1  22 ILE CD1  C   0.171   4.926 -10.602 1.00 . A A . 1068 ILE CD1  1 1 
       11 28535 1 1  22 ILE CG1  C  -0.489   6.293 -10.820 1.00 . A A . 1068 ILE CG1  1 1 
       11 28536 1 1  22 ILE CG2  C  -0.544   8.645 -10.005 1.00 . A A . 1068 ILE CG2  1 1 
       11 28537 1 1  22 ILE H    H   2.401   6.330 -12.378 1.00 . A A . 1068 ILE H    1 1 
       11 28538 1 1  22 ILE HA   H   1.169   8.943 -11.726 1.00 . A A . 1068 ILE HA   1 1 
       11 28539 1 1  22 ILE HB   H   0.869   7.171  -9.418 1.00 . A A . 1068 ILE HB   1 1 
       11 28540 1 1  22 ILE HD11 H   0.220   4.714  -9.535 1.00 . A A . 1068 ILE HD11 1 1 
       11 28541 1 1  22 ILE HD12 H  -0.424   4.154 -11.091 1.00 . A A . 1068 ILE HD12 1 1 
       11 28542 1 1  22 ILE HD13 H   1.177   4.914 -11.011 1.00 . A A . 1068 ILE HD13 1 1 
       11 28543 1 1  22 ILE HG12 H  -1.418   6.284 -10.249 1.00 . A A . 1068 ILE HG12 1 1 
       11 28544 1 1  22 ILE HG13 H  -0.762   6.415 -11.868 1.00 . A A . 1068 ILE HG13 1 1 
       11 28545 1 1  22 ILE HG21 H   0.016   9.506  -9.644 1.00 . A A . 1068 ILE HG21 1 1 
       11 28546 1 1  22 ILE HG22 H  -1.113   8.941 -10.889 1.00 . A A . 1068 ILE HG22 1 1 
       11 28547 1 1  22 ILE HG23 H  -1.241   8.344  -9.221 1.00 . A A . 1068 ILE HG23 1 1 
       11 28548 1 1  22 ILE N    N   1.737   7.086 -12.478 1.00 . A A . 1068 ILE N    1 1 
       11 28549 1 1  22 ILE O    O   3.866   7.749 -10.902 1.00 . A A . 1068 ILE O    1 1 
       11 28550 1 1  23 SER C    C   3.730   9.383  -7.272 1.00 . A A . 1069 SER C    1 1 
       11 28551 1 1  23 SER CA   C   3.911   9.645  -8.774 1.00 . A A . 1069 SER CA   1 1 
       11 28552 1 1  23 SER CB   C   4.262  11.116  -9.031 1.00 . A A . 1069 SER CB   1 1 
       11 28553 1 1  23 SER H    H   1.871   9.631  -9.379 1.00 . A A . 1069 SER H    1 1 
       11 28554 1 1  23 SER HA   H   4.777   9.062  -9.076 1.00 . A A . 1069 SER HA   1 1 
       11 28555 1 1  23 SER HB2  H   3.368  11.735  -8.943 1.00 . A A . 1069 SER HB2  1 1 
       11 28556 1 1  23 SER HB3  H   4.997  11.448  -8.297 1.00 . A A . 1069 SER HB3  1 1 
       11 28557 1 1  23 SER HG   H   4.088  11.214 -10.969 1.00 . A A . 1069 SER HG   1 1 
       11 28558 1 1  23 SER N    N   2.764   9.216  -9.594 1.00 . A A . 1069 SER N    1 1 
       11 28559 1 1  23 SER O    O   2.613   9.294  -6.755 1.00 . A A . 1069 SER O    1 1 
       11 28560 1 1  23 SER OG   O   4.824  11.264 -10.322 1.00 . A A . 1069 SER OG   1 1 
       11 28561 1 1  24 HIS C    C   4.125   9.500  -4.138 1.00 . A A . 1070 HIS C    1 1 
       11 28562 1 1  24 HIS CA   C   4.975   8.768  -5.194 1.00 . A A . 1070 HIS CA   1 1 
       11 28563 1 1  24 HIS CB   C   6.462   8.786  -4.802 1.00 . A A . 1070 HIS CB   1 1 
       11 28564 1 1  24 HIS CD2  C   7.688  10.865  -5.695 1.00 . A A . 1070 HIS CD2  1 1 
       11 28565 1 1  24 HIS CE1  C   7.754  12.093  -3.869 1.00 . A A . 1070 HIS CE1  1 1 
       11 28566 1 1  24 HIS CG   C   7.073  10.163  -4.694 1.00 . A A . 1070 HIS CG   1 1 
       11 28567 1 1  24 HIS H    H   5.728   9.280  -7.116 1.00 . A A . 1070 HIS H    1 1 
       11 28568 1 1  24 HIS HA   H   4.651   7.726  -5.182 1.00 . A A . 1070 HIS HA   1 1 
       11 28569 1 1  24 HIS HB2  H   6.584   8.280  -3.845 1.00 . A A . 1070 HIS HB2  1 1 
       11 28570 1 1  24 HIS HB3  H   7.019   8.220  -5.547 1.00 . A A . 1070 HIS HB3  1 1 
       11 28571 1 1  24 HIS HD1  H   6.752  10.722  -2.640 1.00 . A A . 1070 HIS HD1  1 1 
       11 28572 1 1  24 HIS HD2  H   7.827  10.536  -6.714 1.00 . A A . 1070 HIS HD2  1 1 
       11 28573 1 1  24 HIS HE1  H   7.942  12.903  -3.174 1.00 . A A . 1070 HIS HE1  1 1 
       11 28574 1 1  24 HIS N    N   4.864   9.246  -6.578 1.00 . A A . 1070 HIS N    1 1 
       11 28575 1 1  24 HIS ND1  N   7.128  10.948  -3.563 1.00 . A A . 1070 HIS ND1  1 1 
       11 28576 1 1  24 HIS NE2  N   8.095  12.097  -5.168 1.00 . A A . 1070 HIS NE2  1 1 
       11 28577 1 1  24 HIS O    O   3.576   8.835  -3.255 1.00 . A A . 1070 HIS O    1 1 
       11 28578 1 1  25 HIS C    C   1.776  11.493  -3.262 1.00 . A A . 1071 HIS C    1 1 
       11 28579 1 1  25 HIS CA   C   3.303  11.591  -3.142 1.00 . A A . 1071 HIS CA   1 1 
       11 28580 1 1  25 HIS CB   C   3.792  13.046  -3.134 1.00 . A A . 1071 HIS CB   1 1 
       11 28581 1 1  25 HIS CD2  C   4.279  13.735  -0.717 1.00 . A A . 1071 HIS CD2  1 1 
       11 28582 1 1  25 HIS CE1  C   2.542  15.016  -0.305 1.00 . A A . 1071 HIS CE1  1 1 
       11 28583 1 1  25 HIS CG   C   3.495  13.757  -1.839 1.00 . A A . 1071 HIS CG   1 1 
       11 28584 1 1  25 HIS H    H   4.454  11.343  -4.935 1.00 . A A . 1071 HIS H    1 1 
       11 28585 1 1  25 HIS HA   H   3.578  11.156  -2.179 1.00 . A A . 1071 HIS HA   1 1 
       11 28586 1 1  25 HIS HB2  H   4.874  13.058  -3.273 1.00 . A A . 1071 HIS HB2  1 1 
       11 28587 1 1  25 HIS HB3  H   3.341  13.597  -3.960 1.00 . A A . 1071 HIS HB3  1 1 
       11 28588 1 1  25 HIS HD1  H   1.630  14.771  -2.185 1.00 . A A . 1071 HIS HD1  1 1 
       11 28589 1 1  25 HIS HD2  H   5.212  13.196  -0.613 1.00 . A A . 1071 HIS HD2  1 1 
       11 28590 1 1  25 HIS HE1  H   1.838  15.675   0.189 1.00 . A A . 1071 HIS HE1  1 1 
       11 28591 1 1  25 HIS N    N   3.992  10.831  -4.194 1.00 . A A . 1071 HIS N    1 1 
       11 28592 1 1  25 HIS ND1  N   2.409  14.561  -1.561 1.00 . A A . 1071 HIS ND1  1 1 
       11 28593 1 1  25 HIS NE2  N   3.684  14.562   0.247 1.00 . A A . 1071 HIS NE2  1 1 
       11 28594 1 1  25 HIS O    O   1.093  11.278  -2.260 1.00 . A A . 1071 HIS O    1 1 
       11 28595 1 1  26 LYS C    C  -0.587   9.861  -4.324 1.00 . A A . 1072 LYS C    1 1 
       11 28596 1 1  26 LYS CA   C  -0.198  11.281  -4.746 1.00 . A A . 1072 LYS CA   1 1 
       11 28597 1 1  26 LYS CB   C  -0.530  11.568  -6.224 1.00 . A A . 1072 LYS CB   1 1 
       11 28598 1 1  26 LYS CD   C  -2.430  11.737  -7.960 1.00 . A A . 1072 LYS CD   1 1 
       11 28599 1 1  26 LYS CE   C  -2.296  13.232  -8.270 1.00 . A A . 1072 LYS CE   1 1 
       11 28600 1 1  26 LYS CG   C  -2.037  11.409  -6.512 1.00 . A A . 1072 LYS CG   1 1 
       11 28601 1 1  26 LYS H    H   1.842  11.755  -5.274 1.00 . A A . 1072 LYS H    1 1 
       11 28602 1 1  26 LYS HA   H  -0.786  11.960  -4.124 1.00 . A A . 1072 LYS HA   1 1 
       11 28603 1 1  26 LYS HB2  H  -0.225  12.589  -6.452 1.00 . A A . 1072 LYS HB2  1 1 
       11 28604 1 1  26 LYS HB3  H   0.035  10.887  -6.863 1.00 . A A . 1072 LYS HB3  1 1 
       11 28605 1 1  26 LYS HD2  H  -1.805  11.161  -8.643 1.00 . A A . 1072 LYS HD2  1 1 
       11 28606 1 1  26 LYS HD3  H  -3.468  11.440  -8.111 1.00 . A A . 1072 LYS HD3  1 1 
       11 28607 1 1  26 LYS HE2  H  -2.920  13.797  -7.574 1.00 . A A . 1072 LYS HE2  1 1 
       11 28608 1 1  26 LYS HE3  H  -1.258  13.539  -8.121 1.00 . A A . 1072 LYS HE3  1 1 
       11 28609 1 1  26 LYS HG2  H  -2.328  10.375  -6.320 1.00 . A A . 1072 LYS HG2  1 1 
       11 28610 1 1  26 LYS HG3  H  -2.605  12.051  -5.836 1.00 . A A . 1072 LYS HG3  1 1 
       11 28611 1 1  26 LYS HZ1  H  -2.129  13.013 -10.332 1.00 . A A . 1072 LYS HZ1  1 1 
       11 28612 1 1  26 LYS HZ2  H  -3.667  13.291  -9.855 1.00 . A A . 1072 LYS HZ2  1 1 
       11 28613 1 1  26 LYS HZ3  H  -2.569  14.513  -9.884 1.00 . A A . 1072 LYS HZ3  1 1 
       11 28614 1 1  26 LYS N    N   1.230  11.541  -4.488 1.00 . A A . 1072 LYS N    1 1 
       11 28615 1 1  26 LYS NZ   N  -2.699  13.530  -9.663 1.00 . A A . 1072 LYS NZ   1 1 
       11 28616 1 1  26 LYS O    O  -1.632   9.690  -3.703 1.00 . A A . 1072 LYS O    1 1 
       11 28617 1 1  27 ILE C    C   0.048   7.407  -2.600 1.00 . A A . 1073 ILE C    1 1 
       11 28618 1 1  27 ILE CA   C   0.077   7.479  -4.131 1.00 . A A . 1073 ILE CA   1 1 
       11 28619 1 1  27 ILE CB   C   1.160   6.549  -4.727 1.00 . A A . 1073 ILE CB   1 1 
       11 28620 1 1  27 ILE CD1  C   2.157   5.834  -6.976 1.00 . A A . 1073 ILE CD1  1 1 
       11 28621 1 1  27 ILE CG1  C   0.940   6.407  -6.249 1.00 . A A . 1073 ILE CG1  1 1 
       11 28622 1 1  27 ILE CG2  C   1.141   5.151  -4.072 1.00 . A A . 1073 ILE CG2  1 1 
       11 28623 1 1  27 ILE H    H   1.101   9.093  -5.124 1.00 . A A . 1073 ILE H    1 1 
       11 28624 1 1  27 ILE HA   H  -0.891   7.124  -4.483 1.00 . A A . 1073 ILE HA   1 1 
       11 28625 1 1  27 ILE HB   H   2.138   6.997  -4.550 1.00 . A A . 1073 ILE HB   1 1 
       11 28626 1 1  27 ILE HD11 H   2.408   4.844  -6.602 1.00 . A A . 1073 ILE HD11 1 1 
       11 28627 1 1  27 ILE HD12 H   1.914   5.755  -8.031 1.00 . A A . 1073 ILE HD12 1 1 
       11 28628 1 1  27 ILE HD13 H   3.013   6.495  -6.850 1.00 . A A . 1073 ILE HD13 1 1 
       11 28629 1 1  27 ILE HG12 H   0.076   5.767  -6.435 1.00 . A A . 1073 ILE HG12 1 1 
       11 28630 1 1  27 ILE HG13 H   0.729   7.381  -6.690 1.00 . A A . 1073 ILE HG13 1 1 
       11 28631 1 1  27 ILE HG21 H   0.167   4.680  -4.216 1.00 . A A . 1073 ILE HG21 1 1 
       11 28632 1 1  27 ILE HG22 H   1.915   4.517  -4.498 1.00 . A A . 1073 ILE HG22 1 1 
       11 28633 1 1  27 ILE HG23 H   1.351   5.219  -3.005 1.00 . A A . 1073 ILE HG23 1 1 
       11 28634 1 1  27 ILE N    N   0.268   8.867  -4.593 1.00 . A A . 1073 ILE N    1 1 
       11 28635 1 1  27 ILE O    O  -0.871   6.812  -2.037 1.00 . A A . 1073 ILE O    1 1 
       11 28636 1 1  28 LEU C    C  -0.139   8.726   0.176 1.00 . A A . 1074 LEU C    1 1 
       11 28637 1 1  28 LEU CA   C   1.091   8.056  -0.459 1.00 . A A . 1074 LEU CA   1 1 
       11 28638 1 1  28 LEU CB   C   2.428   8.702  -0.054 1.00 . A A . 1074 LEU CB   1 1 
       11 28639 1 1  28 LEU CD1  C   4.141   8.581   1.790 1.00 . A A . 1074 LEU CD1  1 1 
       11 28640 1 1  28 LEU CD2  C   2.221  10.109   2.057 1.00 . A A . 1074 LEU CD2  1 1 
       11 28641 1 1  28 LEU CG   C   2.658   8.764   1.470 1.00 . A A . 1074 LEU CG   1 1 
       11 28642 1 1  28 LEU H    H   1.730   8.526  -2.448 1.00 . A A . 1074 LEU H    1 1 
       11 28643 1 1  28 LEU HA   H   1.097   7.023  -0.108 1.00 . A A . 1074 LEU HA   1 1 
       11 28644 1 1  28 LEU HB2  H   3.221   8.104  -0.503 1.00 . A A . 1074 LEU HB2  1 1 
       11 28645 1 1  28 LEU HB3  H   2.501   9.707  -0.474 1.00 . A A . 1074 LEU HB3  1 1 
       11 28646 1 1  28 LEU HD11 H   4.297   8.648   2.866 1.00 . A A . 1074 LEU HD11 1 1 
       11 28647 1 1  28 LEU HD12 H   4.473   7.599   1.450 1.00 . A A . 1074 LEU HD12 1 1 
       11 28648 1 1  28 LEU HD13 H   4.727   9.348   1.286 1.00 . A A . 1074 LEU HD13 1 1 
       11 28649 1 1  28 LEU HD21 H   2.791  10.922   1.604 1.00 . A A . 1074 LEU HD21 1 1 
       11 28650 1 1  28 LEU HD22 H   1.161  10.278   1.883 1.00 . A A . 1074 LEU HD22 1 1 
       11 28651 1 1  28 LEU HD23 H   2.391  10.111   3.131 1.00 . A A . 1074 LEU HD23 1 1 
       11 28652 1 1  28 LEU HG   H   2.109   7.959   1.956 1.00 . A A . 1074 LEU HG   1 1 
       11 28653 1 1  28 LEU N    N   1.011   8.040  -1.922 1.00 . A A . 1074 LEU N    1 1 
       11 28654 1 1  28 LEU O    O  -0.651   8.227   1.179 1.00 . A A . 1074 LEU O    1 1 
       11 28655 1 1  29 ALA C    C  -3.114   9.484  -0.165 1.00 . A A . 1075 ALA C    1 1 
       11 28656 1 1  29 ALA CA   C  -1.907  10.427  -0.008 1.00 . A A . 1075 ALA CA   1 1 
       11 28657 1 1  29 ALA CB   C  -2.083  11.746  -0.774 1.00 . A A . 1075 ALA CB   1 1 
       11 28658 1 1  29 ALA H    H  -0.145  10.206  -1.204 1.00 . A A . 1075 ALA H    1 1 
       11 28659 1 1  29 ALA HA   H  -1.839  10.668   1.055 1.00 . A A . 1075 ALA HA   1 1 
       11 28660 1 1  29 ALA HB1  H  -1.225  12.395  -0.595 1.00 . A A . 1075 ALA HB1  1 1 
       11 28661 1 1  29 ALA HB2  H  -2.166  11.554  -1.845 1.00 . A A . 1075 ALA HB2  1 1 
       11 28662 1 1  29 ALA HB3  H  -2.989  12.248  -0.431 1.00 . A A . 1075 ALA HB3  1 1 
       11 28663 1 1  29 ALA N    N  -0.659   9.797  -0.429 1.00 . A A . 1075 ALA N    1 1 
       11 28664 1 1  29 ALA O    O  -3.807   9.227   0.815 1.00 . A A . 1075 ALA O    1 1 
       11 28665 1 1  30 ILE C    C  -4.551   6.765  -0.826 1.00 . A A . 1076 ILE C    1 1 
       11 28666 1 1  30 ILE CA   C  -4.578   8.106  -1.568 1.00 . A A . 1076 ILE CA   1 1 
       11 28667 1 1  30 ILE CB   C  -4.937   7.963  -3.061 1.00 . A A . 1076 ILE CB   1 1 
       11 28668 1 1  30 ILE CD1  C  -4.057   7.179  -5.392 1.00 . A A . 1076 ILE CD1  1 1 
       11 28669 1 1  30 ILE CG1  C  -3.879   7.174  -3.867 1.00 . A A . 1076 ILE CG1  1 1 
       11 28670 1 1  30 ILE CG2  C  -5.251   9.369  -3.604 1.00 . A A . 1076 ILE CG2  1 1 
       11 28671 1 1  30 ILE H    H  -2.751   9.140  -2.131 1.00 . A A . 1076 ILE H    1 1 
       11 28672 1 1  30 ILE HA   H  -5.407   8.649  -1.108 1.00 . A A . 1076 ILE HA   1 1 
       11 28673 1 1  30 ILE HB   H  -5.862   7.394  -3.114 1.00 . A A . 1076 ILE HB   1 1 
       11 28674 1 1  30 ILE HD11 H  -3.949   8.189  -5.785 1.00 . A A . 1076 ILE HD11 1 1 
       11 28675 1 1  30 ILE HD12 H  -3.285   6.552  -5.845 1.00 . A A . 1076 ILE HD12 1 1 
       11 28676 1 1  30 ILE HD13 H  -5.039   6.785  -5.655 1.00 . A A . 1076 ILE HD13 1 1 
       11 28677 1 1  30 ILE HG12 H  -2.894   7.569  -3.645 1.00 . A A . 1076 ILE HG12 1 1 
       11 28678 1 1  30 ILE HG13 H  -3.895   6.137  -3.534 1.00 . A A . 1076 ILE HG13 1 1 
       11 28679 1 1  30 ILE HG21 H  -4.336   9.952  -3.703 1.00 . A A . 1076 ILE HG21 1 1 
       11 28680 1 1  30 ILE HG22 H  -5.742   9.294  -4.574 1.00 . A A . 1076 ILE HG22 1 1 
       11 28681 1 1  30 ILE HG23 H  -5.923   9.883  -2.909 1.00 . A A . 1076 ILE HG23 1 1 
       11 28682 1 1  30 ILE N    N  -3.364   8.919  -1.352 1.00 . A A . 1076 ILE N    1 1 
       11 28683 1 1  30 ILE O    O  -5.571   6.372  -0.265 1.00 . A A . 1076 ILE O    1 1 
       11 28684 1 1  31 VAL C    C  -3.362   5.262   1.577 1.00 . A A . 1077 VAL C    1 1 
       11 28685 1 1  31 VAL CA   C  -3.229   4.899   0.099 1.00 . A A . 1077 VAL CA   1 1 
       11 28686 1 1  31 VAL CB   C  -1.883   4.197  -0.174 1.00 . A A . 1077 VAL CB   1 1 
       11 28687 1 1  31 VAL CG1  C  -1.633   3.022   0.784 1.00 . A A . 1077 VAL CG1  1 1 
       11 28688 1 1  31 VAL CG2  C  -1.834   3.643  -1.602 1.00 . A A . 1077 VAL CG2  1 1 
       11 28689 1 1  31 VAL H    H  -2.605   6.443  -1.281 1.00 . A A . 1077 VAL H    1 1 
       11 28690 1 1  31 VAL HA   H  -4.031   4.196  -0.128 1.00 . A A . 1077 VAL HA   1 1 
       11 28691 1 1  31 VAL HB   H  -1.072   4.915  -0.049 1.00 . A A . 1077 VAL HB   1 1 
       11 28692 1 1  31 VAL HG11 H  -0.743   2.473   0.480 1.00 . A A . 1077 VAL HG11 1 1 
       11 28693 1 1  31 VAL HG12 H  -1.476   3.385   1.799 1.00 . A A . 1077 VAL HG12 1 1 
       11 28694 1 1  31 VAL HG13 H  -2.492   2.350   0.780 1.00 . A A . 1077 VAL HG13 1 1 
       11 28695 1 1  31 VAL HG21 H  -0.847   3.223  -1.785 1.00 . A A . 1077 VAL HG21 1 1 
       11 28696 1 1  31 VAL HG22 H  -2.591   2.870  -1.733 1.00 . A A . 1077 VAL HG22 1 1 
       11 28697 1 1  31 VAL HG23 H  -2.005   4.437  -2.326 1.00 . A A . 1077 VAL HG23 1 1 
       11 28698 1 1  31 VAL N    N  -3.394   6.099  -0.739 1.00 . A A . 1077 VAL N    1 1 
       11 28699 1 1  31 VAL O    O  -4.150   4.654   2.297 1.00 . A A . 1077 VAL O    1 1 
       11 28700 1 1  32 GLY C    C  -3.905   7.149   4.004 1.00 . A A . 1078 GLY C    1 1 
       11 28701 1 1  32 GLY CA   C  -2.581   6.622   3.456 1.00 . A A . 1078 GLY CA   1 1 
       11 28702 1 1  32 GLY H    H  -1.976   6.755   1.422 1.00 . A A . 1078 GLY H    1 1 
       11 28703 1 1  32 GLY HA2  H  -2.320   5.729   4.009 1.00 . A A . 1078 GLY HA2  1 1 
       11 28704 1 1  32 GLY HA3  H  -1.810   7.371   3.614 1.00 . A A . 1078 GLY HA3  1 1 
       11 28705 1 1  32 GLY N    N  -2.626   6.277   2.039 1.00 . A A . 1078 GLY N    1 1 
       11 28706 1 1  32 GLY O    O  -4.266   6.863   5.141 1.00 . A A . 1078 GLY O    1 1 
       11 28707 1 1  33 THR C    C  -7.119   7.366   3.400 1.00 . A A . 1079 THR C    1 1 
       11 28708 1 1  33 THR CA   C  -5.995   8.407   3.552 1.00 . A A . 1079 THR CA   1 1 
       11 28709 1 1  33 THR CB   C  -6.272   9.777   2.902 1.00 . A A . 1079 THR CB   1 1 
       11 28710 1 1  33 THR CG2  C  -7.476  10.458   3.502 1.00 . A A . 1079 THR CG2  1 1 
       11 28711 1 1  33 THR H    H  -4.269   8.143   2.295 1.00 . A A . 1079 THR H    1 1 
       11 28712 1 1  33 THR HA   H  -5.975   8.603   4.623 1.00 . A A . 1079 THR HA   1 1 
       11 28713 1 1  33 THR HB   H  -6.442   9.730   1.824 1.00 . A A . 1079 THR HB   1 1 
       11 28714 1 1  33 THR HG1  H  -4.712  10.244   3.934 1.00 . A A . 1079 THR HG1  1 1 
       11 28715 1 1  33 THR HG21 H  -7.403  10.489   4.586 1.00 . A A . 1079 THR HG21 1 1 
       11 28716 1 1  33 THR HG22 H  -7.494  11.461   3.091 1.00 . A A . 1079 THR HG22 1 1 
       11 28717 1 1  33 THR HG23 H  -8.380   9.932   3.208 1.00 . A A . 1079 THR HG23 1 1 
       11 28718 1 1  33 THR N    N  -4.655   7.903   3.204 1.00 . A A . 1079 THR N    1 1 
       11 28719 1 1  33 THR O    O  -8.132   7.470   4.098 1.00 . A A . 1079 THR O    1 1 
       11 28720 1 1  33 THR OG1  O  -5.204  10.656   3.217 1.00 . A A . 1079 THR OG1  1 1 
       11 28721 1 1  34 ALA C    C  -7.913   4.371   3.884 1.00 . A A . 1080 ALA C    1 1 
       11 28722 1 1  34 ALA CA   C  -7.891   5.183   2.565 1.00 . A A . 1080 ALA CA   1 1 
       11 28723 1 1  34 ALA CB   C  -7.569   4.289   1.361 1.00 . A A . 1080 ALA CB   1 1 
       11 28724 1 1  34 ALA H    H  -6.137   6.262   1.990 1.00 . A A . 1080 ALA H    1 1 
       11 28725 1 1  34 ALA HA   H  -8.894   5.580   2.421 1.00 . A A . 1080 ALA HA   1 1 
       11 28726 1 1  34 ALA HB1  H  -6.563   3.879   1.454 1.00 . A A . 1080 ALA HB1  1 1 
       11 28727 1 1  34 ALA HB2  H  -8.285   3.468   1.312 1.00 . A A . 1080 ALA HB2  1 1 
       11 28728 1 1  34 ALA HB3  H  -7.640   4.868   0.440 1.00 . A A . 1080 ALA HB3  1 1 
       11 28729 1 1  34 ALA N    N  -6.953   6.315   2.588 1.00 . A A . 1080 ALA N    1 1 
       11 28730 1 1  34 ALA O    O  -8.930   3.779   4.239 1.00 . A A . 1080 ALA O    1 1 
       11 28731 1 1  35 GLU C    C  -7.339   4.539   7.135 1.00 . A A . 1081 GLU C    1 1 
       11 28732 1 1  35 GLU CA   C  -6.755   3.696   5.969 1.00 . A A . 1081 GLU CA   1 1 
       11 28733 1 1  35 GLU CB   C  -5.296   3.253   6.198 1.00 . A A . 1081 GLU CB   1 1 
       11 28734 1 1  35 GLU CD   C  -5.122   0.712   5.583 1.00 . A A . 1081 GLU CD   1 1 
       11 28735 1 1  35 GLU CG   C  -4.789   2.172   5.214 1.00 . A A . 1081 GLU CG   1 1 
       11 28736 1 1  35 GLU H    H  -6.052   4.971   4.390 1.00 . A A . 1081 GLU H    1 1 
       11 28737 1 1  35 GLU HA   H  -7.356   2.785   5.922 1.00 . A A . 1081 GLU HA   1 1 
       11 28738 1 1  35 GLU HB2  H  -4.658   4.132   6.094 1.00 . A A . 1081 GLU HB2  1 1 
       11 28739 1 1  35 GLU HB3  H  -5.179   2.892   7.215 1.00 . A A . 1081 GLU HB3  1 1 
       11 28740 1 1  35 GLU HG2  H  -5.156   2.382   4.208 1.00 . A A . 1081 GLU HG2  1 1 
       11 28741 1 1  35 GLU HG3  H  -3.703   2.258   5.178 1.00 . A A . 1081 GLU HG3  1 1 
       11 28742 1 1  35 GLU N    N  -6.838   4.400   4.678 1.00 . A A . 1081 GLU N    1 1 
       11 28743 1 1  35 GLU O    O  -7.158   4.197   8.301 1.00 . A A . 1081 GLU O    1 1 
       11 28744 1 1  35 GLU OE1  O  -5.978   0.454   6.459 1.00 . A A . 1081 GLU OE1  1 1 
       11 28745 1 1  35 GLU OE2  O  -4.479  -0.211   5.025 1.00 . A A . 1081 GLU OE2  1 1 
       11 28746 1 1  36 SER C    C  -9.993   6.559   8.209 1.00 . A A . 1082 SER C    1 1 
       11 28747 1 1  36 SER CA   C  -8.502   6.679   7.800 1.00 . A A . 1082 SER CA   1 1 
       11 28748 1 1  36 SER CB   C  -8.150   8.075   7.248 1.00 . A A . 1082 SER CB   1 1 
       11 28749 1 1  36 SER H    H  -8.090   5.892   5.855 1.00 . A A . 1082 SER H    1 1 
       11 28750 1 1  36 SER HA   H  -7.941   6.556   8.726 1.00 . A A . 1082 SER HA   1 1 
       11 28751 1 1  36 SER HB2  H  -7.128   8.053   6.868 1.00 . A A . 1082 SER HB2  1 1 
       11 28752 1 1  36 SER HB3  H  -8.817   8.297   6.414 1.00 . A A . 1082 SER HB3  1 1 
       11 28753 1 1  36 SER HG   H  -7.630   8.972   8.940 1.00 . A A . 1082 SER HG   1 1 
       11 28754 1 1  36 SER N    N  -7.992   5.676   6.839 1.00 . A A . 1082 SER N    1 1 
       11 28755 1 1  36 SER O    O -10.457   7.362   9.022 1.00 . A A . 1082 SER O    1 1 
       11 28756 1 1  36 SER OG   O  -8.242   9.132   8.191 1.00 . A A . 1082 SER OG   1 1 
       11 28757 1 1  37 ASN C    C -12.575   4.425   8.997 1.00 . A A . 1083 ASN C    1 1 
       11 28758 1 1  37 ASN CA   C -12.225   5.487   7.928 1.00 . A A . 1083 ASN CA   1 1 
       11 28759 1 1  37 ASN CB   C -13.014   5.344   6.609 1.00 . A A . 1083 ASN CB   1 1 
       11 28760 1 1  37 ASN CG   C -14.517   5.477   6.817 1.00 . A A . 1083 ASN CG   1 1 
       11 28761 1 1  37 ASN H    H -10.352   4.921   7.057 1.00 . A A . 1083 ASN H    1 1 
       11 28762 1 1  37 ASN HA   H -12.551   6.432   8.362 1.00 . A A . 1083 ASN HA   1 1 
       11 28763 1 1  37 ASN HB2  H -12.706   6.126   5.916 1.00 . A A . 1083 ASN HB2  1 1 
       11 28764 1 1  37 ASN HB3  H -12.795   4.385   6.146 1.00 . A A . 1083 ASN HB3  1 1 
       11 28765 1 1  37 ASN HD21 H -14.974   4.232   5.278 1.00 . A A . 1083 ASN HD21 1 1 
       11 28766 1 1  37 ASN HD22 H -16.326   5.005   6.067 1.00 . A A . 1083 ASN HD22 1 1 
       11 28767 1 1  37 ASN N    N -10.776   5.609   7.665 1.00 . A A . 1083 ASN N    1 1 
       11 28768 1 1  37 ASN ND2  N -15.326   4.856   5.992 1.00 . A A . 1083 ASN ND2  1 1 
       11 28769 1 1  37 ASN O    O -12.634   4.765  10.181 1.00 . A A . 1083 ASN O    1 1 
       11 28770 1 1  37 ASN OD1  O -14.983   6.169   7.716 1.00 . A A . 1083 ASN OD1  1 1 
       11 28771 1 1  38 SER C    C -12.380   0.745   9.058 1.00 . A A . 1084 SER C    1 1 
       11 28772 1 1  38 SER CA   C -13.022   2.039   9.547 1.00 . A A . 1084 SER CA   1 1 
       11 28773 1 1  38 SER CB   C -14.508   1.750   9.726 1.00 . A A . 1084 SER CB   1 1 
       11 28774 1 1  38 SER H    H -12.656   2.934   7.638 1.00 . A A . 1084 SER H    1 1 
       11 28775 1 1  38 SER HA   H -12.605   2.281  10.525 1.00 . A A . 1084 SER HA   1 1 
       11 28776 1 1  38 SER HB2  H -14.941   1.505   8.757 1.00 . A A . 1084 SER HB2  1 1 
       11 28777 1 1  38 SER HB3  H -14.595   0.875  10.376 1.00 . A A . 1084 SER HB3  1 1 
       11 28778 1 1  38 SER HG   H -16.123   2.608  10.366 1.00 . A A . 1084 SER HG   1 1 
       11 28779 1 1  38 SER N    N -12.783   3.159   8.616 1.00 . A A . 1084 SER N    1 1 
       11 28780 1 1  38 SER O    O -12.798   0.170   8.048 1.00 . A A . 1084 SER O    1 1 
       11 28781 1 1  38 SER OG   O -15.180   2.856  10.295 1.00 . A A . 1084 SER OG   1 1 
       11 28782 1 1  39 GLU C    C  -9.743  -1.467  10.561 1.00 . A A . 1085 GLU C    1 1 
       11 28783 1 1  39 GLU CA   C -10.497  -0.817   9.377 1.00 . A A . 1085 GLU CA   1 1 
       11 28784 1 1  39 GLU CB   C  -9.545  -0.278   8.285 1.00 . A A . 1085 GLU CB   1 1 
       11 28785 1 1  39 GLU CD   C  -8.917   1.919   9.519 1.00 . A A . 1085 GLU CD   1 1 
       11 28786 1 1  39 GLU CG   C  -8.444   0.708   8.712 1.00 . A A . 1085 GLU CG   1 1 
       11 28787 1 1  39 GLU H    H -11.120   0.790  10.623 1.00 . A A . 1085 GLU H    1 1 
       11 28788 1 1  39 GLU HA   H -11.109  -1.597   8.922 1.00 . A A . 1085 GLU HA   1 1 
       11 28789 1 1  39 GLU HB2  H  -9.067  -1.134   7.814 1.00 . A A . 1085 GLU HB2  1 1 
       11 28790 1 1  39 GLU HB3  H -10.140   0.199   7.508 1.00 . A A . 1085 GLU HB3  1 1 
       11 28791 1 1  39 GLU HG2  H  -7.693   0.165   9.288 1.00 . A A . 1085 GLU HG2  1 1 
       11 28792 1 1  39 GLU HG3  H  -7.967   1.083   7.810 1.00 . A A . 1085 GLU HG3  1 1 
       11 28793 1 1  39 GLU N    N -11.376   0.276   9.792 1.00 . A A . 1085 GLU N    1 1 
       11 28794 1 1  39 GLU O    O  -9.773  -0.973  11.695 1.00 . A A . 1085 GLU O    1 1 
       11 28795 1 1  39 GLU OE1  O  -9.699   2.755   9.011 1.00 . A A . 1085 GLU OE1  1 1 
       11 28796 1 1  39 GLU OE2  O  -8.506   2.036  10.699 1.00 . A A . 1085 GLU OE2  1 1 
       11 28797 1 1  40 HIS C    C  -6.951  -2.468  11.677 1.00 . A A . 1086 HIS C    1 1 
       11 28798 1 1  40 HIS CA   C  -8.201  -3.295  11.267 1.00 . A A . 1086 HIS CA   1 1 
       11 28799 1 1  40 HIS CB   C  -7.809  -4.681  10.723 1.00 . A A . 1086 HIS CB   1 1 
       11 28800 1 1  40 HIS CD2  C  -9.215  -6.364   9.379 1.00 . A A . 1086 HIS CD2  1 1 
       11 28801 1 1  40 HIS CE1  C -10.832  -6.762  10.822 1.00 . A A . 1086 HIS CE1  1 1 
       11 28802 1 1  40 HIS CG   C  -8.975  -5.616  10.500 1.00 . A A . 1086 HIS CG   1 1 
       11 28803 1 1  40 HIS H    H  -9.166  -2.959   9.366 1.00 . A A . 1086 HIS H    1 1 
       11 28804 1 1  40 HIS HA   H  -8.799  -3.451  12.163 1.00 . A A . 1086 HIS HA   1 1 
       11 28805 1 1  40 HIS HB2  H  -7.257  -4.557   9.791 1.00 . A A . 1086 HIS HB2  1 1 
       11 28806 1 1  40 HIS HB3  H  -7.140  -5.168  11.432 1.00 . A A . 1086 HIS HB3  1 1 
       11 28807 1 1  40 HIS HD1  H -10.051  -5.566  12.359 1.00 . A A . 1086 HIS HD1  1 1 
       11 28808 1 1  40 HIS HD2  H  -8.599  -6.388   8.490 1.00 . A A . 1086 HIS HD2  1 1 
       11 28809 1 1  40 HIS HE1  H -11.717  -7.168  11.301 1.00 . A A . 1086 HIS HE1  1 1 
       11 28810 1 1  40 HIS N    N  -9.065  -2.586  10.300 1.00 . A A . 1086 HIS N    1 1 
       11 28811 1 1  40 HIS ND1  N  -9.981  -5.899  11.397 1.00 . A A . 1086 HIS ND1  1 1 
       11 28812 1 1  40 HIS NE2  N -10.405  -7.080   9.585 1.00 . A A . 1086 HIS NE2  1 1 
       11 28813 1 1  40 HIS O    O  -6.536  -1.585  10.914 1.00 . A A . 1086 HIS O    1 1 
       11 28814 1 1  41 PRO C    C  -4.063  -1.467  12.649 1.00 . A A . 1087 PRO C    1 1 
       11 28815 1 1  41 PRO CA   C  -5.304  -1.855  13.464 1.00 . A A . 1087 PRO CA   1 1 
       11 28816 1 1  41 PRO CB   C  -4.871  -2.546  14.757 1.00 . A A . 1087 PRO CB   1 1 
       11 28817 1 1  41 PRO CD   C  -6.710  -3.754  13.820 1.00 . A A . 1087 PRO CD   1 1 
       11 28818 1 1  41 PRO CG   C  -6.105  -3.337  15.160 1.00 . A A . 1087 PRO CG   1 1 
       11 28819 1 1  41 PRO HA   H  -5.807  -0.929  13.743 1.00 . A A . 1087 PRO HA   1 1 
       11 28820 1 1  41 PRO HB2  H  -4.043  -3.227  14.564 1.00 . A A . 1087 PRO HB2  1 1 
       11 28821 1 1  41 PRO HB3  H  -4.592  -1.824  15.524 1.00 . A A . 1087 PRO HB3  1 1 
       11 28822 1 1  41 PRO HD2  H  -6.299  -4.716  13.518 1.00 . A A . 1087 PRO HD2  1 1 
       11 28823 1 1  41 PRO HD3  H  -7.790  -3.833  13.929 1.00 . A A . 1087 PRO HD3  1 1 
       11 28824 1 1  41 PRO HG2  H  -5.851  -4.200  15.776 1.00 . A A . 1087 PRO HG2  1 1 
       11 28825 1 1  41 PRO HG3  H  -6.790  -2.674  15.685 1.00 . A A . 1087 PRO HG3  1 1 
       11 28826 1 1  41 PRO N    N  -6.323  -2.728  12.851 1.00 . A A . 1087 PRO N    1 1 
       11 28827 1 1  41 PRO O    O  -3.460  -0.441  12.975 1.00 . A A . 1087 PRO O    1 1 
       11 28828 1 1  42 LEU C    C  -2.798  -0.445  10.038 1.00 . A A . 1088 LEU C    1 1 
       11 28829 1 1  42 LEU CA   C  -2.547  -1.796  10.736 1.00 . A A . 1088 LEU CA   1 1 
       11 28830 1 1  42 LEU CB   C  -2.237  -2.902   9.699 1.00 . A A . 1088 LEU CB   1 1 
       11 28831 1 1  42 LEU CD1  C   0.302  -2.890   9.902 1.00 . A A . 1088 LEU CD1  1 1 
       11 28832 1 1  42 LEU CD2  C  -1.006  -4.461  11.317 1.00 . A A . 1088 LEU CD2  1 1 
       11 28833 1 1  42 LEU CG   C  -0.971  -3.738   9.970 1.00 . A A . 1088 LEU CG   1 1 
       11 28834 1 1  42 LEU H    H  -4.158  -3.064  11.391 1.00 . A A . 1088 LEU H    1 1 
       11 28835 1 1  42 LEU HA   H  -1.674  -1.642  11.368 1.00 . A A . 1088 LEU HA   1 1 
       11 28836 1 1  42 LEU HB2  H  -3.090  -3.572   9.606 1.00 . A A . 1088 LEU HB2  1 1 
       11 28837 1 1  42 LEU HB3  H  -2.110  -2.440   8.718 1.00 . A A . 1088 LEU HB3  1 1 
       11 28838 1 1  42 LEU HD11 H   0.336  -2.171  10.718 1.00 . A A . 1088 LEU HD11 1 1 
       11 28839 1 1  42 LEU HD12 H   1.172  -3.543   9.966 1.00 . A A . 1088 LEU HD12 1 1 
       11 28840 1 1  42 LEU HD13 H   0.331  -2.356   8.953 1.00 . A A . 1088 LEU HD13 1 1 
       11 28841 1 1  42 LEU HD21 H  -0.100  -5.055  11.442 1.00 . A A . 1088 LEU HD21 1 1 
       11 28842 1 1  42 LEU HD22 H  -1.085  -3.752  12.139 1.00 . A A . 1088 LEU HD22 1 1 
       11 28843 1 1  42 LEU HD23 H  -1.861  -5.134  11.339 1.00 . A A . 1088 LEU HD23 1 1 
       11 28844 1 1  42 LEU HG   H  -0.902  -4.495   9.188 1.00 . A A . 1088 LEU HG   1 1 
       11 28845 1 1  42 LEU N    N  -3.668  -2.205  11.604 1.00 . A A . 1088 LEU N    1 1 
       11 28846 1 1  42 LEU O    O  -1.849   0.296   9.779 1.00 . A A . 1088 LEU O    1 1 
       11 28847 1 1  43 GLY C    C  -3.891   2.392  10.013 1.00 . A A . 1089 GLY C    1 1 
       11 28848 1 1  43 GLY CA   C  -4.455   1.200   9.236 1.00 . A A . 1089 GLY CA   1 1 
       11 28849 1 1  43 GLY H    H  -4.787  -0.748  10.077 1.00 . A A . 1089 GLY H    1 1 
       11 28850 1 1  43 GLY HA2  H  -4.076   1.244   8.216 1.00 . A A . 1089 GLY HA2  1 1 
       11 28851 1 1  43 GLY HA3  H  -5.540   1.282   9.209 1.00 . A A . 1089 GLY HA3  1 1 
       11 28852 1 1  43 GLY N    N  -4.068  -0.087   9.818 1.00 . A A . 1089 GLY N    1 1 
       11 28853 1 1  43 GLY O    O  -3.227   3.241   9.421 1.00 . A A . 1089 GLY O    1 1 
       11 28854 1 1  44 THR C    C  -1.972   3.696  12.050 1.00 . A A . 1090 THR C    1 1 
       11 28855 1 1  44 THR CA   C  -3.478   3.482  12.199 1.00 . A A . 1090 THR CA   1 1 
       11 28856 1 1  44 THR CB   C  -3.735   3.270  13.700 1.00 . A A . 1090 THR CB   1 1 
       11 28857 1 1  44 THR CG2  C  -5.210   3.326  14.079 1.00 . A A . 1090 THR CG2  1 1 
       11 28858 1 1  44 THR H    H  -4.744   1.794  11.731 1.00 . A A . 1090 THR H    1 1 
       11 28859 1 1  44 THR HA   H  -3.958   4.416  11.912 1.00 . A A . 1090 THR HA   1 1 
       11 28860 1 1  44 THR HB   H  -3.214   4.063  14.244 1.00 . A A . 1090 THR HB   1 1 
       11 28861 1 1  44 THR HG1  H  -3.591   1.320  13.606 1.00 . A A . 1090 THR HG1  1 1 
       11 28862 1 1  44 THR HG21 H  -5.662   4.231  13.678 1.00 . A A . 1090 THR HG21 1 1 
       11 28863 1 1  44 THR HG22 H  -5.732   2.462  13.684 1.00 . A A . 1090 THR HG22 1 1 
       11 28864 1 1  44 THR HG23 H  -5.303   3.329  15.165 1.00 . A A . 1090 THR HG23 1 1 
       11 28865 1 1  44 THR N    N  -4.034   2.406  11.347 1.00 . A A . 1090 THR N    1 1 
       11 28866 1 1  44 THR O    O  -1.518   4.822  12.238 1.00 . A A . 1090 THR O    1 1 
       11 28867 1 1  44 THR OG1  O  -3.223   2.036  14.151 1.00 . A A . 1090 THR OG1  1 1 
       11 28868 1 1  45 ALA C    C   0.603   3.403  10.151 1.00 . A A . 1091 ALA C    1 1 
       11 28869 1 1  45 ALA CA   C   0.247   2.759  11.503 1.00 . A A . 1091 ALA CA   1 1 
       11 28870 1 1  45 ALA CB   C   0.865   1.364  11.671 1.00 . A A . 1091 ALA CB   1 1 
       11 28871 1 1  45 ALA H    H  -1.674   1.795  11.470 1.00 . A A . 1091 ALA H    1 1 
       11 28872 1 1  45 ALA HA   H   0.659   3.404  12.280 1.00 . A A . 1091 ALA HA   1 1 
       11 28873 1 1  45 ALA HB1  H   0.499   0.691  10.896 1.00 . A A . 1091 ALA HB1  1 1 
       11 28874 1 1  45 ALA HB2  H   1.951   1.431  11.596 1.00 . A A . 1091 ALA HB2  1 1 
       11 28875 1 1  45 ALA HB3  H   0.605   0.964  12.652 1.00 . A A . 1091 ALA HB3  1 1 
       11 28876 1 1  45 ALA N    N  -1.201   2.659  11.701 1.00 . A A . 1091 ALA N    1 1 
       11 28877 1 1  45 ALA O    O   1.562   4.178  10.067 1.00 . A A . 1091 ALA O    1 1 
       11 28878 1 1  46 ILE C    C  -0.563   5.254   7.925 1.00 . A A . 1092 ILE C    1 1 
       11 28879 1 1  46 ILE CA   C  -0.115   3.796   7.805 1.00 . A A . 1092 ILE CA   1 1 
       11 28880 1 1  46 ILE CB   C  -0.938   3.017   6.750 1.00 . A A . 1092 ILE CB   1 1 
       11 28881 1 1  46 ILE CD1  C  -1.111   0.721   5.607 1.00 . A A . 1092 ILE CD1  1 1 
       11 28882 1 1  46 ILE CG1  C  -0.245   1.671   6.441 1.00 . A A . 1092 ILE CG1  1 1 
       11 28883 1 1  46 ILE CG2  C  -1.136   3.853   5.468 1.00 . A A . 1092 ILE CG2  1 1 
       11 28884 1 1  46 ILE H    H  -0.983   2.509   9.278 1.00 . A A . 1092 ILE H    1 1 
       11 28885 1 1  46 ILE HA   H   0.930   3.821   7.476 1.00 . A A . 1092 ILE HA   1 1 
       11 28886 1 1  46 ILE HB   H  -1.926   2.809   7.164 1.00 . A A . 1092 ILE HB   1 1 
       11 28887 1 1  46 ILE HD11 H  -1.287   1.133   4.612 1.00 . A A . 1092 ILE HD11 1 1 
       11 28888 1 1  46 ILE HD12 H  -0.601  -0.236   5.504 1.00 . A A . 1092 ILE HD12 1 1 
       11 28889 1 1  46 ILE HD13 H  -2.064   0.565   6.114 1.00 . A A . 1092 ILE HD13 1 1 
       11 28890 1 1  46 ILE HG12 H   0.693   1.855   5.914 1.00 . A A . 1092 ILE HG12 1 1 
       11 28891 1 1  46 ILE HG13 H  -0.014   1.159   7.375 1.00 . A A . 1092 ILE HG13 1 1 
       11 28892 1 1  46 ILE HG21 H  -0.175   4.148   5.048 1.00 . A A . 1092 ILE HG21 1 1 
       11 28893 1 1  46 ILE HG22 H  -1.696   3.301   4.716 1.00 . A A . 1092 ILE HG22 1 1 
       11 28894 1 1  46 ILE HG23 H  -1.726   4.740   5.697 1.00 . A A . 1092 ILE HG23 1 1 
       11 28895 1 1  46 ILE N    N  -0.200   3.135   9.114 1.00 . A A . 1092 ILE N    1 1 
       11 28896 1 1  46 ILE O    O   0.195   6.138   7.521 1.00 . A A . 1092 ILE O    1 1 
       11 28897 1 1  47 THR C    C  -1.290   7.803   9.385 1.00 . A A . 1093 THR C    1 1 
       11 28898 1 1  47 THR CA   C  -2.256   6.922   8.592 1.00 . A A . 1093 THR CA   1 1 
       11 28899 1 1  47 THR CB   C  -3.663   7.014   9.207 1.00 . A A . 1093 THR CB   1 1 
       11 28900 1 1  47 THR CG2  C  -4.732   6.228   8.467 1.00 . A A . 1093 THR CG2  1 1 
       11 28901 1 1  47 THR H    H  -2.383   4.795   8.763 1.00 . A A . 1093 THR H    1 1 
       11 28902 1 1  47 THR HA   H  -2.317   7.335   7.586 1.00 . A A . 1093 THR HA   1 1 
       11 28903 1 1  47 THR HB   H  -3.978   8.057   9.180 1.00 . A A . 1093 THR HB   1 1 
       11 28904 1 1  47 THR HG1  H  -4.582   6.662  10.865 1.00 . A A . 1093 THR HG1  1 1 
       11 28905 1 1  47 THR HG21 H  -4.447   5.185   8.365 1.00 . A A . 1093 THR HG21 1 1 
       11 28906 1 1  47 THR HG22 H  -5.670   6.290   9.014 1.00 . A A . 1093 THR HG22 1 1 
       11 28907 1 1  47 THR HG23 H  -4.886   6.660   7.484 1.00 . A A . 1093 THR HG23 1 1 
       11 28908 1 1  47 THR N    N  -1.747   5.540   8.487 1.00 . A A . 1093 THR N    1 1 
       11 28909 1 1  47 THR O    O  -0.919   8.869   8.897 1.00 . A A . 1093 THR O    1 1 
       11 28910 1 1  47 THR OG1  O  -3.675   6.567  10.540 1.00 . A A . 1093 THR OG1  1 1 
       11 28911 1 1  48 LYS C    C   1.471   8.359  10.560 1.00 . A A . 1094 LYS C    1 1 
       11 28912 1 1  48 LYS CA   C   0.231   7.970  11.368 1.00 . A A . 1094 LYS CA   1 1 
       11 28913 1 1  48 LYS CB   C   0.558   7.008  12.528 1.00 . A A . 1094 LYS CB   1 1 
       11 28914 1 1  48 LYS CD   C   3.024   7.484  13.180 1.00 . A A . 1094 LYS CD   1 1 
       11 28915 1 1  48 LYS CE   C   3.928   7.627  14.406 1.00 . A A . 1094 LYS CE   1 1 
       11 28916 1 1  48 LYS CG   C   1.551   7.445  13.613 1.00 . A A . 1094 LYS CG   1 1 
       11 28917 1 1  48 LYS H    H  -1.337   6.553  10.935 1.00 . A A . 1094 LYS H    1 1 
       11 28918 1 1  48 LYS HA   H  -0.180   8.892  11.781 1.00 . A A . 1094 LYS HA   1 1 
       11 28919 1 1  48 LYS HB2  H  -0.377   6.834  13.058 1.00 . A A . 1094 LYS HB2  1 1 
       11 28920 1 1  48 LYS HB3  H   0.893   6.052  12.122 1.00 . A A . 1094 LYS HB3  1 1 
       11 28921 1 1  48 LYS HD2  H   3.287   6.568  12.646 1.00 . A A . 1094 LYS HD2  1 1 
       11 28922 1 1  48 LYS HD3  H   3.186   8.338  12.526 1.00 . A A . 1094 LYS HD3  1 1 
       11 28923 1 1  48 LYS HE2  H   3.460   8.317  15.108 1.00 . A A . 1094 LYS HE2  1 1 
       11 28924 1 1  48 LYS HE3  H   4.018   6.655  14.899 1.00 . A A . 1094 LYS HE3  1 1 
       11 28925 1 1  48 LYS HG2  H   1.259   8.423  13.994 1.00 . A A . 1094 LYS HG2  1 1 
       11 28926 1 1  48 LYS HG3  H   1.446   6.718  14.421 1.00 . A A . 1094 LYS HG3  1 1 
       11 28927 1 1  48 LYS HZ1  H   5.882   8.171  14.843 1.00 . A A . 1094 LYS HZ1  1 1 
       11 28928 1 1  48 LYS HZ2  H   5.686   7.532  13.324 1.00 . A A . 1094 LYS HZ2  1 1 
       11 28929 1 1  48 LYS HZ3  H   5.191   9.060  13.621 1.00 . A A . 1094 LYS HZ3  1 1 
       11 28930 1 1  48 LYS N    N  -0.799   7.318  10.536 1.00 . A A . 1094 LYS N    1 1 
       11 28931 1 1  48 LYS NZ   N   5.266   8.134  14.032 1.00 . A A . 1094 LYS NZ   1 1 
       11 28932 1 1  48 LYS O    O   1.864   9.521  10.597 1.00 . A A . 1094 LYS O    1 1 
       11 28933 1 1  49 TYR C    C   2.939   8.684   7.810 1.00 . A A . 1095 TYR C    1 1 
       11 28934 1 1  49 TYR CA   C   3.238   7.726   8.971 1.00 . A A . 1095 TYR CA   1 1 
       11 28935 1 1  49 TYR CB   C   3.839   6.404   8.454 1.00 . A A . 1095 TYR CB   1 1 
       11 28936 1 1  49 TYR CD1  C   6.264   6.881   7.879 1.00 . A A . 1095 TYR CD1  1 1 
       11 28937 1 1  49 TYR CD2  C   4.685   6.545   6.060 1.00 . A A . 1095 TYR CD2  1 1 
       11 28938 1 1  49 TYR CE1  C   7.281   7.164   6.949 1.00 . A A . 1095 TYR CE1  1 1 
       11 28939 1 1  49 TYR CE2  C   5.701   6.821   5.124 1.00 . A A . 1095 TYR CE2  1 1 
       11 28940 1 1  49 TYR CG   C   4.959   6.593   7.443 1.00 . A A . 1095 TYR CG   1 1 
       11 28941 1 1  49 TYR CZ   C   7.002   7.156   5.568 1.00 . A A . 1095 TYR CZ   1 1 
       11 28942 1 1  49 TYR H    H   1.572   6.547   9.695 1.00 . A A . 1095 TYR H    1 1 
       11 28943 1 1  49 TYR HA   H   3.977   8.238   9.601 1.00 . A A . 1095 TYR HA   1 1 
       11 28944 1 1  49 TYR HB2  H   4.220   5.834   9.303 1.00 . A A . 1095 TYR HB2  1 1 
       11 28945 1 1  49 TYR HB3  H   3.049   5.810   7.991 1.00 . A A . 1095 TYR HB3  1 1 
       11 28946 1 1  49 TYR HD1  H   6.488   6.904   8.934 1.00 . A A . 1095 TYR HD1  1 1 
       11 28947 1 1  49 TYR HD2  H   3.686   6.315   5.715 1.00 . A A . 1095 TYR HD2  1 1 
       11 28948 1 1  49 TYR HE1  H   8.277   7.399   7.292 1.00 . A A . 1095 TYR HE1  1 1 
       11 28949 1 1  49 TYR HE2  H   5.471   6.784   4.071 1.00 . A A . 1095 TYR HE2  1 1 
       11 28950 1 1  49 TYR HH   H   7.700   7.465   3.767 1.00 . A A . 1095 TYR HH   1 1 
       11 28951 1 1  49 TYR N    N   2.040   7.440   9.776 1.00 . A A . 1095 TYR N    1 1 
       11 28952 1 1  49 TYR O    O   3.705   9.621   7.569 1.00 . A A . 1095 TYR O    1 1 
       11 28953 1 1  49 TYR OH   O   7.987   7.501   4.693 1.00 . A A . 1095 TYR OH   1 1 
       11 28954 1 1  50 CYS C    C   1.058  10.709   6.289 1.00 . A A . 1096 CYS C    1 1 
       11 28955 1 1  50 CYS CA   C   1.464   9.274   5.925 1.00 . A A . 1096 CYS CA   1 1 
       11 28956 1 1  50 CYS CB   C   0.367   8.557   5.125 1.00 . A A . 1096 CYS CB   1 1 
       11 28957 1 1  50 CYS H    H   1.225   7.704   7.360 1.00 . A A . 1096 CYS H    1 1 
       11 28958 1 1  50 CYS HA   H   2.347   9.351   5.288 1.00 . A A . 1096 CYS HA   1 1 
       11 28959 1 1  50 CYS HB2  H  -0.526   8.429   5.741 1.00 . A A . 1096 CYS HB2  1 1 
       11 28960 1 1  50 CYS HB3  H   0.114   9.154   4.247 1.00 . A A . 1096 CYS HB3  1 1 
       11 28961 1 1  50 CYS HG   H   0.881   6.334   5.770 1.00 . A A . 1096 CYS HG   1 1 
       11 28962 1 1  50 CYS N    N   1.821   8.485   7.105 1.00 . A A . 1096 CYS N    1 1 
       11 28963 1 1  50 CYS O    O   1.562  11.655   5.688 1.00 . A A . 1096 CYS O    1 1 
       11 28964 1 1  50 CYS SG   S   0.961   6.932   4.571 1.00 . A A . 1096 CYS SG   1 1 
       11 28965 1 1  51 LYS C    C   1.011  13.043   8.288 1.00 . A A . 1097 LYS C    1 1 
       11 28966 1 1  51 LYS CA   C  -0.192  12.230   7.795 1.00 . A A . 1097 LYS CA   1 1 
       11 28967 1 1  51 LYS CB   C  -1.256  12.093   8.903 1.00 . A A . 1097 LYS CB   1 1 
       11 28968 1 1  51 LYS CD   C  -2.862  13.571  10.315 1.00 . A A . 1097 LYS CD   1 1 
       11 28969 1 1  51 LYS CE   C  -3.690  12.357  10.746 1.00 . A A . 1097 LYS CE   1 1 
       11 28970 1 1  51 LYS CG   C  -2.089  13.381   9.000 1.00 . A A . 1097 LYS CG   1 1 
       11 28971 1 1  51 LYS H    H  -0.136  10.082   7.809 1.00 . A A . 1097 LYS H    1 1 
       11 28972 1 1  51 LYS HA   H  -0.621  12.780   6.954 1.00 . A A . 1097 LYS HA   1 1 
       11 28973 1 1  51 LYS HB2  H  -1.935  11.272   8.668 1.00 . A A . 1097 LYS HB2  1 1 
       11 28974 1 1  51 LYS HB3  H  -0.768  11.884   9.857 1.00 . A A . 1097 LYS HB3  1 1 
       11 28975 1 1  51 LYS HD2  H  -2.149  13.801  11.109 1.00 . A A . 1097 LYS HD2  1 1 
       11 28976 1 1  51 LYS HD3  H  -3.521  14.432  10.197 1.00 . A A . 1097 LYS HD3  1 1 
       11 28977 1 1  51 LYS HE2  H  -4.309  12.019   9.912 1.00 . A A . 1097 LYS HE2  1 1 
       11 28978 1 1  51 LYS HE3  H  -3.006  11.547  11.017 1.00 . A A . 1097 LYS HE3  1 1 
       11 28979 1 1  51 LYS HG2  H  -1.424  14.234   8.883 1.00 . A A . 1097 LYS HG2  1 1 
       11 28980 1 1  51 LYS HG3  H  -2.786  13.402   8.162 1.00 . A A . 1097 LYS HG3  1 1 
       11 28981 1 1  51 LYS HZ1  H  -4.936  11.840  12.322 1.00 . A A . 1097 LYS HZ1  1 1 
       11 28982 1 1  51 LYS HZ2  H  -4.041  13.183  12.631 1.00 . A A . 1097 LYS HZ2  1 1 
       11 28983 1 1  51 LYS HZ3  H  -5.319  13.297  11.638 1.00 . A A . 1097 LYS HZ3  1 1 
       11 28984 1 1  51 LYS N    N   0.213  10.899   7.314 1.00 . A A . 1097 LYS N    1 1 
       11 28985 1 1  51 LYS NZ   N  -4.553  12.683  11.906 1.00 . A A . 1097 LYS NZ   1 1 
       11 28986 1 1  51 LYS O    O   1.048  14.255   8.100 1.00 . A A . 1097 LYS O    1 1 
       11 28987 1 1  52 GLN C    C   4.233  13.195   8.073 1.00 . A A . 1098 GLN C    1 1 
       11 28988 1 1  52 GLN CA   C   3.293  12.934   9.266 1.00 . A A . 1098 GLN CA   1 1 
       11 28989 1 1  52 GLN CB   C   3.894  12.024  10.358 1.00 . A A . 1098 GLN CB   1 1 
       11 28990 1 1  52 GLN CD   C   3.413  11.284  12.813 1.00 . A A . 1098 GLN CD   1 1 
       11 28991 1 1  52 GLN CG   C   3.097  12.220  11.650 1.00 . A A . 1098 GLN CG   1 1 
       11 28992 1 1  52 GLN H    H   1.868  11.373   9.018 1.00 . A A . 1098 GLN H    1 1 
       11 28993 1 1  52 GLN HA   H   3.104  13.913   9.713 1.00 . A A . 1098 GLN HA   1 1 
       11 28994 1 1  52 GLN HB2  H   3.816  10.992  10.074 1.00 . A A . 1098 GLN HB2  1 1 
       11 28995 1 1  52 GLN HB3  H   4.947  12.237  10.521 1.00 . A A . 1098 GLN HB3  1 1 
       11 28996 1 1  52 GLN HE21 H   1.550  11.516  13.547 1.00 . A A . 1098 GLN HE21 1 1 
       11 28997 1 1  52 GLN HE22 H   2.684  10.624  14.569 1.00 . A A . 1098 GLN HE22 1 1 
       11 28998 1 1  52 GLN HG2  H   3.294  13.227  11.970 1.00 . A A . 1098 GLN HG2  1 1 
       11 28999 1 1  52 GLN HG3  H   2.031  12.136  11.440 1.00 . A A . 1098 GLN HG3  1 1 
       11 29000 1 1  52 GLN N    N   2.010  12.360   8.851 1.00 . A A . 1098 GLN N    1 1 
       11 29001 1 1  52 GLN NE2  N   2.465  11.104  13.705 1.00 . A A . 1098 GLN NE2  1 1 
       11 29002 1 1  52 GLN O    O   4.962  14.185   8.088 1.00 . A A . 1098 GLN O    1 1 
       11 29003 1 1  52 GLN OE1  O   4.508  10.758  12.996 1.00 . A A . 1098 GLN OE1  1 1 
       11 29004 1 1  53 GLU C    C   4.473  13.925   5.019 1.00 . A A . 1099 GLU C    1 1 
       11 29005 1 1  53 GLU CA   C   4.926  12.654   5.758 1.00 . A A . 1099 GLU CA   1 1 
       11 29006 1 1  53 GLU CB   C   4.853  11.426   4.828 1.00 . A A . 1099 GLU CB   1 1 
       11 29007 1 1  53 GLU CD   C   7.312  10.944   4.237 1.00 . A A . 1099 GLU CD   1 1 
       11 29008 1 1  53 GLU CG   C   5.937  11.409   3.735 1.00 . A A . 1099 GLU CG   1 1 
       11 29009 1 1  53 GLU H    H   3.591  11.573   7.040 1.00 . A A . 1099 GLU H    1 1 
       11 29010 1 1  53 GLU HA   H   5.964  12.810   6.043 1.00 . A A . 1099 GLU HA   1 1 
       11 29011 1 1  53 GLU HB2  H   4.938  10.509   5.411 1.00 . A A . 1099 GLU HB2  1 1 
       11 29012 1 1  53 GLU HB3  H   3.877  11.420   4.346 1.00 . A A . 1099 GLU HB3  1 1 
       11 29013 1 1  53 GLU HG2  H   5.613  10.723   2.954 1.00 . A A . 1099 GLU HG2  1 1 
       11 29014 1 1  53 GLU HG3  H   6.027  12.395   3.280 1.00 . A A . 1099 GLU HG3  1 1 
       11 29015 1 1  53 GLU N    N   4.160  12.411   6.992 1.00 . A A . 1099 GLU N    1 1 
       11 29016 1 1  53 GLU O    O   5.323  14.662   4.513 1.00 . A A . 1099 GLU O    1 1 
       11 29017 1 1  53 GLU OE1  O   7.611  11.056   5.450 1.00 . A A . 1099 GLU OE1  1 1 
       11 29018 1 1  53 GLU OE2  O   8.130  10.446   3.426 1.00 . A A . 1099 GLU OE2  1 1 
       11 29019 1 1  54 LEU C    C   2.330  16.543   5.637 1.00 . A A . 1100 LEU C    1 1 
       11 29020 1 1  54 LEU CA   C   2.621  15.514   4.519 1.00 . A A . 1100 LEU CA   1 1 
       11 29021 1 1  54 LEU CB   C   1.454  15.290   3.536 1.00 . A A . 1100 LEU CB   1 1 
       11 29022 1 1  54 LEU CD1  C  -1.054  15.195   3.790 1.00 . A A . 1100 LEU CD1  1 1 
       11 29023 1 1  54 LEU CD2  C   0.170  13.122   3.324 1.00 . A A . 1100 LEU CD2  1 1 
       11 29024 1 1  54 LEU CG   C   0.261  14.464   4.055 1.00 . A A . 1100 LEU CG   1 1 
       11 29025 1 1  54 LEU H    H   2.507  13.557   5.376 1.00 . A A . 1100 LEU H    1 1 
       11 29026 1 1  54 LEU HA   H   3.400  15.996   3.927 1.00 . A A . 1100 LEU HA   1 1 
       11 29027 1 1  54 LEU HB2  H   1.092  16.270   3.230 1.00 . A A . 1100 LEU HB2  1 1 
       11 29028 1 1  54 LEU HB3  H   1.854  14.814   2.643 1.00 . A A . 1100 LEU HB3  1 1 
       11 29029 1 1  54 LEU HD11 H  -1.196  15.343   2.720 1.00 . A A . 1100 LEU HD11 1 1 
       11 29030 1 1  54 LEU HD12 H  -1.886  14.607   4.180 1.00 . A A . 1100 LEU HD12 1 1 
       11 29031 1 1  54 LEU HD13 H  -1.038  16.167   4.280 1.00 . A A . 1100 LEU HD13 1 1 
       11 29032 1 1  54 LEU HD21 H   1.123  12.598   3.397 1.00 . A A . 1100 LEU HD21 1 1 
       11 29033 1 1  54 LEU HD22 H  -0.608  12.509   3.777 1.00 . A A . 1100 LEU HD22 1 1 
       11 29034 1 1  54 LEU HD23 H  -0.058  13.276   2.269 1.00 . A A . 1100 LEU HD23 1 1 
       11 29035 1 1  54 LEU HG   H   0.359  14.293   5.126 1.00 . A A . 1100 LEU HG   1 1 
       11 29036 1 1  54 LEU N    N   3.168  14.230   5.001 1.00 . A A . 1100 LEU N    1 1 
       11 29037 1 1  54 LEU O    O   1.721  17.581   5.374 1.00 . A A . 1100 LEU O    1 1 
       11 29038 1 1  55 ASP C    C   1.537  17.899   8.357 1.00 . A A . 1101 ASP C    1 1 
       11 29039 1 1  55 ASP CA   C   2.845  17.143   8.038 1.00 . A A . 1101 ASP CA   1 1 
       11 29040 1 1  55 ASP CB   C   4.085  18.041   7.922 1.00 . A A . 1101 ASP CB   1 1 
       11 29041 1 1  55 ASP CG   C   4.456  18.790   9.204 1.00 . A A . 1101 ASP CG   1 1 
       11 29042 1 1  55 ASP H    H   3.268  15.373   6.959 1.00 . A A . 1101 ASP H    1 1 
       11 29043 1 1  55 ASP HA   H   3.011  16.486   8.892 1.00 . A A . 1101 ASP HA   1 1 
       11 29044 1 1  55 ASP HB2  H   4.938  17.422   7.644 1.00 . A A . 1101 ASP HB2  1 1 
       11 29045 1 1  55 ASP HB3  H   3.923  18.764   7.120 1.00 . A A . 1101 ASP HB3  1 1 
       11 29046 1 1  55 ASP N    N   2.799  16.261   6.859 1.00 . A A . 1101 ASP N    1 1 
       11 29047 1 1  55 ASP O    O   1.543  19.095   8.666 1.00 . A A . 1101 ASP O    1 1 
       11 29048 1 1  55 ASP OD1  O   4.174  18.315  10.333 1.00 . A A . 1101 ASP OD1  1 1 
       11 29049 1 1  55 ASP OD2  O   5.126  19.845   9.080 1.00 . A A . 1101 ASP OD2  1 1 
       11 29050 1 1  56 THR C    C  -1.663  17.314   9.691 1.00 . A A . 1102 THR C    1 1 
       11 29051 1 1  56 THR CA   C  -0.950  17.807   8.426 1.00 . A A . 1102 THR CA   1 1 
       11 29052 1 1  56 THR CB   C  -1.777  17.597   7.150 1.00 . A A . 1102 THR CB   1 1 
       11 29053 1 1  56 THR CG2  C  -2.199  16.149   6.929 1.00 . A A . 1102 THR CG2  1 1 
       11 29054 1 1  56 THR H    H   0.465  16.225   8.060 1.00 . A A . 1102 THR H    1 1 
       11 29055 1 1  56 THR HA   H  -0.870  18.889   8.525 1.00 . A A . 1102 THR HA   1 1 
       11 29056 1 1  56 THR HB   H  -1.188  17.929   6.295 1.00 . A A . 1102 THR HB   1 1 
       11 29057 1 1  56 THR HG1  H  -3.260  18.475   6.287 1.00 . A A . 1102 THR HG1  1 1 
       11 29058 1 1  56 THR HG21 H  -2.860  15.824   7.730 1.00 . A A . 1102 THR HG21 1 1 
       11 29059 1 1  56 THR HG22 H  -2.734  16.073   5.988 1.00 . A A . 1102 THR HG22 1 1 
       11 29060 1 1  56 THR HG23 H  -1.319  15.510   6.883 1.00 . A A . 1102 THR HG23 1 1 
       11 29061 1 1  56 THR N    N   0.395  17.218   8.261 1.00 . A A . 1102 THR N    1 1 
       11 29062 1 1  56 THR O    O  -1.255  16.336  10.318 1.00 . A A . 1102 THR O    1 1 
       11 29063 1 1  56 THR OG1  O  -2.948  18.376   7.208 1.00 . A A . 1102 THR OG1  1 1 
       11 29064 1 1  57 GLU C    C  -5.150  17.401  10.544 1.00 . A A . 1103 GLU C    1 1 
       11 29065 1 1  57 GLU CA   C  -3.716  17.565  11.094 1.00 . A A . 1103 GLU CA   1 1 
       11 29066 1 1  57 GLU CB   C  -3.616  18.489  12.318 1.00 . A A . 1103 GLU CB   1 1 
       11 29067 1 1  57 GLU CD   C  -3.731  20.792  13.285 1.00 . A A . 1103 GLU CD   1 1 
       11 29068 1 1  57 GLU CG   C  -4.055  19.936  12.062 1.00 . A A . 1103 GLU CG   1 1 
       11 29069 1 1  57 GLU H    H  -3.019  18.761   9.463 1.00 . A A . 1103 GLU H    1 1 
       11 29070 1 1  57 GLU HA   H  -3.429  16.572  11.444 1.00 . A A . 1103 GLU HA   1 1 
       11 29071 1 1  57 GLU HB2  H  -4.220  18.077  13.127 1.00 . A A . 1103 GLU HB2  1 1 
       11 29072 1 1  57 GLU HB3  H  -2.577  18.496  12.653 1.00 . A A . 1103 GLU HB3  1 1 
       11 29073 1 1  57 GLU HG2  H  -3.527  20.335  11.194 1.00 . A A . 1103 GLU HG2  1 1 
       11 29074 1 1  57 GLU HG3  H  -5.127  19.966  11.855 1.00 . A A . 1103 GLU HG3  1 1 
       11 29075 1 1  57 GLU N    N  -2.760  17.980  10.053 1.00 . A A . 1103 GLU N    1 1 
       11 29076 1 1  57 GLU O    O  -6.126  17.364  11.300 1.00 . A A . 1103 GLU O    1 1 
       11 29077 1 1  57 GLU OE1  O  -2.558  21.209  13.441 1.00 . A A . 1103 GLU OE1  1 1 
       11 29078 1 1  57 GLU OE2  O  -4.613  21.037  14.143 1.00 . A A . 1103 GLU OE2  1 1 
       11 29079 1 1  58 THR C    C  -6.337  16.181   7.261 1.00 . A A . 1104 THR C    1 1 
       11 29080 1 1  58 THR CA   C  -6.549  17.073   8.495 1.00 . A A . 1104 THR CA   1 1 
       11 29081 1 1  58 THR CB   C  -7.192  18.422   8.125 1.00 . A A . 1104 THR CB   1 1 
       11 29082 1 1  58 THR CG2  C  -6.295  19.338   7.285 1.00 . A A . 1104 THR CG2  1 1 
       11 29083 1 1  58 THR H    H  -4.449  17.359   8.645 1.00 . A A . 1104 THR H    1 1 
       11 29084 1 1  58 THR HA   H  -7.245  16.557   9.155 1.00 . A A . 1104 THR HA   1 1 
       11 29085 1 1  58 THR HB   H  -7.428  18.948   9.050 1.00 . A A . 1104 THR HB   1 1 
       11 29086 1 1  58 THR HG1  H  -8.664  19.025   7.000 1.00 . A A . 1104 THR HG1  1 1 
       11 29087 1 1  58 THR HG21 H  -6.789  20.297   7.132 1.00 . A A . 1104 THR HG21 1 1 
       11 29088 1 1  58 THR HG22 H  -5.351  19.526   7.803 1.00 . A A . 1104 THR HG22 1 1 
       11 29089 1 1  58 THR HG23 H  -6.077  18.888   6.319 1.00 . A A . 1104 THR HG23 1 1 
       11 29090 1 1  58 THR N    N  -5.285  17.287   9.217 1.00 . A A . 1104 THR N    1 1 
       11 29091 1 1  58 THR O    O  -5.363  16.342   6.521 1.00 . A A . 1104 THR O    1 1 
       11 29092 1 1  58 THR OG1  O  -8.404  18.186   7.439 1.00 . A A . 1104 THR OG1  1 1 
       11 29093 1 1  59 LEU C    C  -8.509  13.642   5.565 1.00 . A A . 1105 LEU C    1 1 
       11 29094 1 1  59 LEU CA   C  -7.154  14.279   5.896 1.00 . A A . 1105 LEU CA   1 1 
       11 29095 1 1  59 LEU CB   C  -6.066  13.197   6.089 1.00 . A A . 1105 LEU CB   1 1 
       11 29096 1 1  59 LEU CD1  C  -5.172  11.093   7.092 1.00 . A A . 1105 LEU CD1  1 1 
       11 29097 1 1  59 LEU CD2  C  -6.768  12.456   8.413 1.00 . A A . 1105 LEU CD2  1 1 
       11 29098 1 1  59 LEU CG   C  -6.390  12.009   7.012 1.00 . A A . 1105 LEU CG   1 1 
       11 29099 1 1  59 LEU H    H  -8.017  15.122   7.656 1.00 . A A . 1105 LEU H    1 1 
       11 29100 1 1  59 LEU HA   H  -6.852  14.857   5.025 1.00 . A A . 1105 LEU HA   1 1 
       11 29101 1 1  59 LEU HB2  H  -5.861  12.776   5.108 1.00 . A A . 1105 LEU HB2  1 1 
       11 29102 1 1  59 LEU HB3  H  -5.147  13.675   6.430 1.00 . A A . 1105 LEU HB3  1 1 
       11 29103 1 1  59 LEU HD11 H  -4.329  11.635   7.515 1.00 . A A . 1105 LEU HD11 1 1 
       11 29104 1 1  59 LEU HD12 H  -5.403  10.226   7.712 1.00 . A A . 1105 LEU HD12 1 1 
       11 29105 1 1  59 LEU HD13 H  -4.912  10.755   6.091 1.00 . A A . 1105 LEU HD13 1 1 
       11 29106 1 1  59 LEU HD21 H  -7.728  12.964   8.359 1.00 . A A . 1105 LEU HD21 1 1 
       11 29107 1 1  59 LEU HD22 H  -6.869  11.593   9.065 1.00 . A A . 1105 LEU HD22 1 1 
       11 29108 1 1  59 LEU HD23 H  -6.016  13.141   8.796 1.00 . A A . 1105 LEU HD23 1 1 
       11 29109 1 1  59 LEU HG   H  -7.221  11.439   6.601 1.00 . A A . 1105 LEU HG   1 1 
       11 29110 1 1  59 LEU N    N  -7.219  15.201   7.039 1.00 . A A . 1105 LEU N    1 1 
       11 29111 1 1  59 LEU O    O  -9.311  13.323   6.445 1.00 . A A . 1105 LEU O    1 1 
       11 29112 1 1  60 GLY C    C  -9.887  12.370   2.263 1.00 . A A . 1106 GLY C    1 1 
       11 29113 1 1  60 GLY CA   C  -9.866  12.626   3.771 1.00 . A A . 1106 GLY CA   1 1 
       11 29114 1 1  60 GLY H    H  -7.960  13.607   3.658 1.00 . A A . 1106 GLY H    1 1 
       11 29115 1 1  60 GLY HA2  H  -9.918  11.668   4.288 1.00 . A A . 1106 GLY HA2  1 1 
       11 29116 1 1  60 GLY HA3  H -10.770  13.160   4.002 1.00 . A A . 1106 GLY HA3  1 1 
       11 29117 1 1  60 GLY N    N  -8.715  13.373   4.285 1.00 . A A . 1106 GLY N    1 1 
       11 29118 1 1  60 GLY O    O  -9.368  13.156   1.468 1.00 . A A . 1106 GLY O    1 1 
       11 29119 1 1  61 THR C    C -11.990   9.845   0.649 1.00 . A A . 1107 THR C    1 1 
       11 29120 1 1  61 THR CA   C -10.768  10.754   0.544 1.00 . A A . 1107 THR CA   1 1 
       11 29121 1 1  61 THR CB   C  -9.622   9.923  -0.065 1.00 . A A . 1107 THR CB   1 1 
       11 29122 1 1  61 THR CG2  C  -8.386  10.745  -0.431 1.00 . A A . 1107 THR CG2  1 1 
       11 29123 1 1  61 THR H    H -10.982  10.743   2.616 1.00 . A A . 1107 THR H    1 1 
       11 29124 1 1  61 THR HA   H -10.996  11.591  -0.113 1.00 . A A . 1107 THR HA   1 1 
       11 29125 1 1  61 THR HB   H -10.006   9.458  -0.975 1.00 . A A . 1107 THR HB   1 1 
       11 29126 1 1  61 THR HG1  H  -9.986   8.394   1.043 1.00 . A A . 1107 THR HG1  1 1 
       11 29127 1 1  61 THR HG21 H  -7.673  10.105  -0.949 1.00 . A A . 1107 THR HG21 1 1 
       11 29128 1 1  61 THR HG22 H  -8.672  11.567  -1.087 1.00 . A A . 1107 THR HG22 1 1 
       11 29129 1 1  61 THR HG23 H  -7.919  11.144   0.466 1.00 . A A . 1107 THR HG23 1 1 
       11 29130 1 1  61 THR N    N -10.484  11.240   1.896 1.00 . A A . 1107 THR N    1 1 
       11 29131 1 1  61 THR O    O -11.994   8.961   1.516 1.00 . A A . 1107 THR O    1 1 
       11 29132 1 1  61 THR OG1  O  -9.201   8.906   0.820 1.00 . A A . 1107 THR OG1  1 1 
       11 29133 1 1  62 CYS C    C -13.791   7.778  -0.866 1.00 . A A . 1108 CYS C    1 1 
       11 29134 1 1  62 CYS CA   C -14.162   9.125  -0.227 1.00 . A A . 1108 CYS CA   1 1 
       11 29135 1 1  62 CYS CB   C -15.328   9.833  -0.927 1.00 . A A . 1108 CYS CB   1 1 
       11 29136 1 1  62 CYS H    H -12.918  10.731  -0.913 1.00 . A A . 1108 CYS H    1 1 
       11 29137 1 1  62 CYS HA   H -14.455   8.936   0.807 1.00 . A A . 1108 CYS HA   1 1 
       11 29138 1 1  62 CYS HB2  H -15.358  10.884  -0.631 1.00 . A A . 1108 CYS HB2  1 1 
       11 29139 1 1  62 CYS HB3  H -15.213   9.765  -2.009 1.00 . A A . 1108 CYS HB3  1 1 
       11 29140 1 1  62 CYS HG   H -17.007   9.720   0.737 1.00 . A A . 1108 CYS HG   1 1 
       11 29141 1 1  62 CYS N    N -12.989  10.003  -0.220 1.00 . A A . 1108 CYS N    1 1 
       11 29142 1 1  62 CYS O    O -13.141   7.763  -1.918 1.00 . A A . 1108 CYS O    1 1 
       11 29143 1 1  62 CYS SG   S -16.884   9.052  -0.424 1.00 . A A . 1108 CYS SG   1 1 
       11 29144 1 1  63 ILE C    C -14.801   4.268  -0.510 1.00 . A A . 1109 ILE C    1 1 
       11 29145 1 1  63 ILE CA   C -13.701   5.319  -0.586 1.00 . A A . 1109 ILE CA   1 1 
       11 29146 1 1  63 ILE CB   C -12.508   4.889   0.314 1.00 . A A . 1109 ILE CB   1 1 
       11 29147 1 1  63 ILE CD1  C -11.746   4.540   2.778 1.00 . A A . 1109 ILE CD1  1 1 
       11 29148 1 1  63 ILE CG1  C -12.890   4.878   1.819 1.00 . A A . 1109 ILE CG1  1 1 
       11 29149 1 1  63 ILE CG2  C -11.266   5.753   0.050 1.00 . A A . 1109 ILE CG2  1 1 
       11 29150 1 1  63 ILE H    H -14.772   6.680   0.547 1.00 . A A . 1109 ILE H    1 1 
       11 29151 1 1  63 ILE HA   H -13.399   5.371  -1.616 1.00 . A A . 1109 ILE HA   1 1 
       11 29152 1 1  63 ILE HB   H -12.240   3.868   0.037 1.00 . A A . 1109 ILE HB   1 1 
       11 29153 1 1  63 ILE HD11 H -11.204   3.664   2.425 1.00 . A A . 1109 ILE HD11 1 1 
       11 29154 1 1  63 ILE HD12 H -11.066   5.387   2.857 1.00 . A A . 1109 ILE HD12 1 1 
       11 29155 1 1  63 ILE HD13 H -12.151   4.331   3.768 1.00 . A A . 1109 ILE HD13 1 1 
       11 29156 1 1  63 ILE HG12 H -13.289   5.851   2.110 1.00 . A A . 1109 ILE HG12 1 1 
       11 29157 1 1  63 ILE HG13 H -13.671   4.135   1.979 1.00 . A A . 1109 ILE HG13 1 1 
       11 29158 1 1  63 ILE HG21 H -11.080   5.798  -1.020 1.00 . A A . 1109 ILE HG21 1 1 
       11 29159 1 1  63 ILE HG22 H -11.415   6.758   0.429 1.00 . A A . 1109 ILE HG22 1 1 
       11 29160 1 1  63 ILE HG23 H -10.390   5.311   0.521 1.00 . A A . 1109 ILE HG23 1 1 
       11 29161 1 1  63 ILE N    N -14.168   6.652  -0.247 1.00 . A A . 1109 ILE N    1 1 
       11 29162 1 1  63 ILE O    O -15.681   4.338   0.349 1.00 . A A . 1109 ILE O    1 1 
       11 29163 1 1  64 ASP C    C -14.662   0.851  -0.823 1.00 . A A . 1110 ASP C    1 1 
       11 29164 1 1  64 ASP CA   C -15.542   2.032  -1.267 1.00 . A A . 1110 ASP CA   1 1 
       11 29165 1 1  64 ASP CB   C -16.305   1.792  -2.579 1.00 . A A . 1110 ASP CB   1 1 
       11 29166 1 1  64 ASP CG   C -17.322   0.658  -2.423 1.00 . A A . 1110 ASP CG   1 1 
       11 29167 1 1  64 ASP H    H -14.055   3.296  -2.127 1.00 . A A . 1110 ASP H    1 1 
       11 29168 1 1  64 ASP HA   H -16.292   2.171  -0.493 1.00 . A A . 1110 ASP HA   1 1 
       11 29169 1 1  64 ASP HB2  H -16.844   2.702  -2.849 1.00 . A A . 1110 ASP HB2  1 1 
       11 29170 1 1  64 ASP HB3  H -15.602   1.560  -3.380 1.00 . A A . 1110 ASP HB3  1 1 
       11 29171 1 1  64 ASP N    N -14.719   3.247  -1.363 1.00 . A A . 1110 ASP N    1 1 
       11 29172 1 1  64 ASP O    O -14.236   0.033  -1.632 1.00 . A A . 1110 ASP O    1 1 
       11 29173 1 1  64 ASP OD1  O -18.161   0.720  -1.488 1.00 . A A . 1110 ASP OD1  1 1 
       11 29174 1 1  64 ASP OD2  O -17.302  -0.309  -3.217 1.00 . A A . 1110 ASP OD2  1 1 
       11 29175 1 1  65 PHE C    C -13.829  -1.481   1.324 1.00 . A A . 1111 PHE C    1 1 
       11 29176 1 1  65 PHE CA   C -13.302  -0.059   1.058 1.00 . A A . 1111 PHE CA   1 1 
       11 29177 1 1  65 PHE CB   C -12.819   0.630   2.347 1.00 . A A . 1111 PHE CB   1 1 
       11 29178 1 1  65 PHE CD1  C -10.304   0.888   2.459 1.00 . A A . 1111 PHE CD1  1 1 
       11 29179 1 1  65 PHE CD2  C -11.379  -0.668   3.991 1.00 . A A . 1111 PHE CD2  1 1 
       11 29180 1 1  65 PHE CE1  C  -9.085   0.715   3.135 1.00 . A A . 1111 PHE CE1  1 1 
       11 29181 1 1  65 PHE CE2  C -10.155  -0.847   4.660 1.00 . A A . 1111 PHE CE2  1 1 
       11 29182 1 1  65 PHE CG   C -11.467   0.230   2.908 1.00 . A A . 1111 PHE CG   1 1 
       11 29183 1 1  65 PHE CZ   C  -9.015  -0.132   4.253 1.00 . A A . 1111 PHE CZ   1 1 
       11 29184 1 1  65 PHE H    H -14.759   1.492   1.083 1.00 . A A . 1111 PHE H    1 1 
       11 29185 1 1  65 PHE HA   H -12.459  -0.131   0.373 1.00 . A A . 1111 PHE HA   1 1 
       11 29186 1 1  65 PHE HB2  H -12.770   1.704   2.163 1.00 . A A . 1111 PHE HB2  1 1 
       11 29187 1 1  65 PHE HB3  H -13.574   0.489   3.121 1.00 . A A . 1111 PHE HB3  1 1 
       11 29188 1 1  65 PHE HD1  H -10.347   1.569   1.624 1.00 . A A . 1111 PHE HD1  1 1 
       11 29189 1 1  65 PHE HD2  H -12.258  -1.189   4.341 1.00 . A A . 1111 PHE HD2  1 1 
       11 29190 1 1  65 PHE HE1  H  -8.204   1.253   2.811 1.00 . A A . 1111 PHE HE1  1 1 
       11 29191 1 1  65 PHE HE2  H -10.094  -1.515   5.508 1.00 . A A . 1111 PHE HE2  1 1 
       11 29192 1 1  65 PHE HZ   H  -8.082  -0.242   4.790 1.00 . A A . 1111 PHE HZ   1 1 
       11 29193 1 1  65 PHE N    N -14.316   0.824   0.465 1.00 . A A . 1111 PHE N    1 1 
       11 29194 1 1  65 PHE O    O -14.814  -1.651   2.051 1.00 . A A . 1111 PHE O    1 1 
       11 29195 1 1  66 GLN C    C -12.175  -4.648   1.405 1.00 . A A . 1112 GLN C    1 1 
       11 29196 1 1  66 GLN CA   C -13.429  -3.926   0.884 1.00 . A A . 1112 GLN CA   1 1 
       11 29197 1 1  66 GLN CB   C -13.824  -4.533  -0.478 1.00 . A A . 1112 GLN CB   1 1 
       11 29198 1 1  66 GLN CD   C -16.283  -3.807  -0.497 1.00 . A A . 1112 GLN CD   1 1 
       11 29199 1 1  66 GLN CG   C -14.952  -3.821  -1.242 1.00 . A A . 1112 GLN CG   1 1 
       11 29200 1 1  66 GLN H    H -12.419  -2.255   0.100 1.00 . A A . 1112 GLN H    1 1 
       11 29201 1 1  66 GLN HA   H -14.240  -4.088   1.590 1.00 . A A . 1112 GLN HA   1 1 
       11 29202 1 1  66 GLN HB2  H -12.944  -4.532  -1.123 1.00 . A A . 1112 GLN HB2  1 1 
       11 29203 1 1  66 GLN HB3  H -14.108  -5.574  -0.322 1.00 . A A . 1112 GLN HB3  1 1 
       11 29204 1 1  66 GLN HE21 H -16.599  -5.799  -0.714 1.00 . A A . 1112 GLN HE21 1 1 
       11 29205 1 1  66 GLN HE22 H -17.869  -4.887   0.098 1.00 . A A . 1112 GLN HE22 1 1 
       11 29206 1 1  66 GLN HG2  H -14.656  -2.795  -1.454 1.00 . A A . 1112 GLN HG2  1 1 
       11 29207 1 1  66 GLN HG3  H -15.084  -4.329  -2.197 1.00 . A A . 1112 GLN HG3  1 1 
       11 29208 1 1  66 GLN N    N -13.162  -2.487   0.752 1.00 . A A . 1112 GLN N    1 1 
       11 29209 1 1  66 GLN NE2  N -16.963  -4.918  -0.359 1.00 . A A . 1112 GLN NE2  1 1 
       11 29210 1 1  66 GLN O    O -11.062  -4.336   0.980 1.00 . A A . 1112 GLN O    1 1 
       11 29211 1 1  66 GLN OE1  O -16.738  -2.792   0.015 1.00 . A A . 1112 GLN OE1  1 1 
       11 29212 1 1  67 VAL C    C -11.330  -7.790   2.998 1.00 . A A . 1113 VAL C    1 1 
       11 29213 1 1  67 VAL CA   C -11.224  -6.261   3.031 1.00 . A A . 1113 VAL CA   1 1 
       11 29214 1 1  67 VAL CB   C -11.155  -5.742   4.486 1.00 . A A . 1113 VAL CB   1 1 
       11 29215 1 1  67 VAL CG1  C  -9.969  -6.339   5.259 1.00 . A A . 1113 VAL CG1  1 1 
       11 29216 1 1  67 VAL CG2  C -11.014  -4.215   4.539 1.00 . A A . 1113 VAL CG2  1 1 
       11 29217 1 1  67 VAL H    H -13.282  -5.815   2.636 1.00 . A A . 1113 VAL H    1 1 
       11 29218 1 1  67 VAL HA   H -10.285  -5.992   2.549 1.00 . A A . 1113 VAL HA   1 1 
       11 29219 1 1  67 VAL HB   H -12.076  -6.008   5.006 1.00 . A A . 1113 VAL HB   1 1 
       11 29220 1 1  67 VAL HG11 H -10.085  -7.414   5.361 1.00 . A A . 1113 VAL HG11 1 1 
       11 29221 1 1  67 VAL HG12 H  -9.033  -6.121   4.746 1.00 . A A . 1113 VAL HG12 1 1 
       11 29222 1 1  67 VAL HG13 H  -9.932  -5.914   6.261 1.00 . A A . 1113 VAL HG13 1 1 
       11 29223 1 1  67 VAL HG21 H -10.140  -3.895   3.971 1.00 . A A . 1113 VAL HG21 1 1 
       11 29224 1 1  67 VAL HG22 H -11.904  -3.741   4.127 1.00 . A A . 1113 VAL HG22 1 1 
       11 29225 1 1  67 VAL HG23 H -10.909  -3.886   5.571 1.00 . A A . 1113 VAL HG23 1 1 
       11 29226 1 1  67 VAL N    N -12.338  -5.620   2.309 1.00 . A A . 1113 VAL N    1 1 
       11 29227 1 1  67 VAL O    O -12.400  -8.359   3.226 1.00 . A A . 1113 VAL O    1 1 
       11 29228 1 1  68 VAL C    C  -8.709 -10.210   3.643 1.00 . A A . 1114 VAL C    1 1 
       11 29229 1 1  68 VAL CA   C -10.013  -9.910   2.869 1.00 . A A . 1114 VAL CA   1 1 
       11 29230 1 1  68 VAL CB   C -10.137 -10.590   1.484 1.00 . A A . 1114 VAL CB   1 1 
       11 29231 1 1  68 VAL CG1  C  -9.292  -9.962   0.364 1.00 . A A . 1114 VAL CG1  1 1 
       11 29232 1 1  68 VAL CG2  C  -9.890 -12.101   1.581 1.00 . A A . 1114 VAL CG2  1 1 
       11 29233 1 1  68 VAL H    H  -9.419  -7.900   2.398 1.00 . A A . 1114 VAL H    1 1 
       11 29234 1 1  68 VAL HA   H -10.839 -10.318   3.446 1.00 . A A . 1114 VAL HA   1 1 
       11 29235 1 1  68 VAL HB   H -11.176 -10.473   1.175 1.00 . A A . 1114 VAL HB   1 1 
       11 29236 1 1  68 VAL HG11 H  -8.244  -9.903   0.641 1.00 . A A . 1114 VAL HG11 1 1 
       11 29237 1 1  68 VAL HG12 H  -9.392 -10.551  -0.548 1.00 . A A . 1114 VAL HG12 1 1 
       11 29238 1 1  68 VAL HG13 H  -9.653  -8.955   0.153 1.00 . A A . 1114 VAL HG13 1 1 
       11 29239 1 1  68 VAL HG21 H  -8.868 -12.313   1.886 1.00 . A A . 1114 VAL HG21 1 1 
       11 29240 1 1  68 VAL HG22 H -10.577 -12.539   2.306 1.00 . A A . 1114 VAL HG22 1 1 
       11 29241 1 1  68 VAL HG23 H -10.075 -12.565   0.612 1.00 . A A . 1114 VAL HG23 1 1 
       11 29242 1 1  68 VAL N    N -10.196  -8.453   2.753 1.00 . A A . 1114 VAL N    1 1 
       11 29243 1 1  68 VAL O    O  -7.623 -10.210   3.056 1.00 . A A . 1114 VAL O    1 1 
       11 29244 1 1  69 PRO C    C  -6.601 -11.600   5.444 1.00 . A A . 1115 PRO C    1 1 
       11 29245 1 1  69 PRO CA   C  -7.586 -10.494   5.837 1.00 . A A . 1115 PRO CA   1 1 
       11 29246 1 1  69 PRO CB   C  -8.102 -10.672   7.268 1.00 . A A . 1115 PRO CB   1 1 
       11 29247 1 1  69 PRO CD   C  -9.965 -10.374   5.822 1.00 . A A . 1115 PRO CD   1 1 
       11 29248 1 1  69 PRO CG   C  -9.467  -9.995   7.215 1.00 . A A . 1115 PRO CG   1 1 
       11 29249 1 1  69 PRO HA   H  -7.072  -9.533   5.779 1.00 . A A . 1115 PRO HA   1 1 
       11 29250 1 1  69 PRO HB2  H  -8.227 -11.732   7.495 1.00 . A A . 1115 PRO HB2  1 1 
       11 29251 1 1  69 PRO HB3  H  -7.448 -10.199   7.999 1.00 . A A . 1115 PRO HB3  1 1 
       11 29252 1 1  69 PRO HD2  H -10.424 -11.363   5.849 1.00 . A A . 1115 PRO HD2  1 1 
       11 29253 1 1  69 PRO HD3  H -10.691  -9.636   5.481 1.00 . A A . 1115 PRO HD3  1 1 
       11 29254 1 1  69 PRO HG2  H -10.126 -10.361   8.000 1.00 . A A . 1115 PRO HG2  1 1 
       11 29255 1 1  69 PRO HG3  H  -9.346  -8.914   7.286 1.00 . A A . 1115 PRO HG3  1 1 
       11 29256 1 1  69 PRO N    N  -8.774 -10.415   4.979 1.00 . A A . 1115 PRO N    1 1 
       11 29257 1 1  69 PRO O    O  -6.997 -12.705   5.061 1.00 . A A . 1115 PRO O    1 1 
       11 29258 1 1  70 GLY C    C  -3.970 -12.098   3.536 1.00 . A A . 1116 GLY C    1 1 
       11 29259 1 1  70 GLY CA   C  -4.216 -12.157   5.055 1.00 . A A . 1116 GLY CA   1 1 
       11 29260 1 1  70 GLY H    H  -5.059 -10.382   5.883 1.00 . A A . 1116 GLY H    1 1 
       11 29261 1 1  70 GLY HA2  H  -3.294 -11.871   5.561 1.00 . A A . 1116 GLY HA2  1 1 
       11 29262 1 1  70 GLY HA3  H  -4.434 -13.191   5.320 1.00 . A A . 1116 GLY HA3  1 1 
       11 29263 1 1  70 GLY N    N  -5.306 -11.296   5.530 1.00 . A A . 1116 GLY N    1 1 
       11 29264 1 1  70 GLY O    O  -2.860 -12.392   3.094 1.00 . A A . 1116 GLY O    1 1 
       11 29265 1 1  71 CYS C    C  -4.618 -10.081   0.839 1.00 . A A . 1117 CYS C    1 1 
       11 29266 1 1  71 CYS CA   C  -4.832 -11.543   1.275 1.00 . A A . 1117 CYS CA   1 1 
       11 29267 1 1  71 CYS CB   C  -6.075 -12.162   0.617 1.00 . A A . 1117 CYS CB   1 1 
       11 29268 1 1  71 CYS H    H  -5.847 -11.446   3.148 1.00 . A A . 1117 CYS H    1 1 
       11 29269 1 1  71 CYS HA   H  -3.963 -12.104   0.926 1.00 . A A . 1117 CYS HA   1 1 
       11 29270 1 1  71 CYS HB2  H  -6.958 -11.614   0.939 1.00 . A A . 1117 CYS HB2  1 1 
       11 29271 1 1  71 CYS HB3  H  -5.993 -12.081  -0.469 1.00 . A A . 1117 CYS HB3  1 1 
       11 29272 1 1  71 CYS HG   H  -7.536 -14.084   0.739 1.00 . A A . 1117 CYS HG   1 1 
       11 29273 1 1  71 CYS N    N  -4.950 -11.665   2.734 1.00 . A A . 1117 CYS N    1 1 
       11 29274 1 1  71 CYS O    O  -3.653  -9.787   0.130 1.00 . A A . 1117 CYS O    1 1 
       11 29275 1 1  71 CYS SG   S  -6.252 -13.907   1.098 1.00 . A A . 1117 CYS SG   1 1 
       11 29276 1 1  72 GLY C    C  -6.645  -6.908   1.202 1.00 . A A . 1118 GLY C    1 1 
       11 29277 1 1  72 GLY CA   C  -5.381  -7.741   0.958 1.00 . A A . 1118 GLY CA   1 1 
       11 29278 1 1  72 GLY H    H  -6.255  -9.458   1.879 1.00 . A A . 1118 GLY H    1 1 
       11 29279 1 1  72 GLY HA2  H  -4.569  -7.294   1.528 1.00 . A A . 1118 GLY HA2  1 1 
       11 29280 1 1  72 GLY HA3  H  -5.122  -7.650  -0.095 1.00 . A A . 1118 GLY HA3  1 1 
       11 29281 1 1  72 GLY N    N  -5.481  -9.161   1.291 1.00 . A A . 1118 GLY N    1 1 
       11 29282 1 1  72 GLY O    O  -7.533  -7.271   1.980 1.00 . A A . 1118 GLY O    1 1 
       11 29283 1 1  73 ILE C    C  -7.952  -4.244  -0.878 1.00 . A A . 1119 ILE C    1 1 
       11 29284 1 1  73 ILE CA   C  -7.725  -4.722   0.565 1.00 . A A . 1119 ILE CA   1 1 
       11 29285 1 1  73 ILE CB   C  -7.320  -3.558   1.509 1.00 . A A . 1119 ILE CB   1 1 
       11 29286 1 1  73 ILE CD1  C  -6.690  -3.041   3.980 1.00 . A A . 1119 ILE CD1  1 1 
       11 29287 1 1  73 ILE CG1  C  -7.079  -4.095   2.942 1.00 . A A . 1119 ILE CG1  1 1 
       11 29288 1 1  73 ILE CG2  C  -8.353  -2.417   1.519 1.00 . A A . 1119 ILE CG2  1 1 
       11 29289 1 1  73 ILE H    H  -5.856  -5.522  -0.011 1.00 . A A . 1119 ILE H    1 1 
       11 29290 1 1  73 ILE HA   H  -8.653  -5.165   0.930 1.00 . A A . 1119 ILE HA   1 1 
       11 29291 1 1  73 ILE HB   H  -6.387  -3.127   1.146 1.00 . A A . 1119 ILE HB   1 1 
       11 29292 1 1  73 ILE HD11 H  -6.342  -3.538   4.884 1.00 . A A . 1119 ILE HD11 1 1 
       11 29293 1 1  73 ILE HD12 H  -5.892  -2.413   3.587 1.00 . A A . 1119 ILE HD12 1 1 
       11 29294 1 1  73 ILE HD13 H  -7.555  -2.436   4.233 1.00 . A A . 1119 ILE HD13 1 1 
       11 29295 1 1  73 ILE HG12 H  -7.973  -4.611   3.288 1.00 . A A . 1119 ILE HG12 1 1 
       11 29296 1 1  73 ILE HG13 H  -6.264  -4.817   2.921 1.00 . A A . 1119 ILE HG13 1 1 
       11 29297 1 1  73 ILE HG21 H  -8.525  -2.028   0.518 1.00 . A A . 1119 ILE HG21 1 1 
       11 29298 1 1  73 ILE HG22 H  -9.294  -2.752   1.953 1.00 . A A . 1119 ILE HG22 1 1 
       11 29299 1 1  73 ILE HG23 H  -7.971  -1.587   2.109 1.00 . A A . 1119 ILE HG23 1 1 
       11 29300 1 1  73 ILE N    N  -6.674  -5.749   0.545 1.00 . A A . 1119 ILE N    1 1 
       11 29301 1 1  73 ILE O    O  -6.998  -4.154  -1.655 1.00 . A A . 1119 ILE O    1 1 
       11 29302 1 1  74 SER C    C -10.495  -2.109  -2.254 1.00 . A A . 1120 SER C    1 1 
       11 29303 1 1  74 SER CA   C  -9.581  -3.304  -2.508 1.00 . A A . 1120 SER CA   1 1 
       11 29304 1 1  74 SER CB   C -10.277  -4.325  -3.413 1.00 . A A . 1120 SER CB   1 1 
       11 29305 1 1  74 SER H    H  -9.844  -3.762  -0.452 1.00 . A A . 1120 SER H    1 1 
       11 29306 1 1  74 SER HA   H  -8.692  -2.941  -3.020 1.00 . A A . 1120 SER HA   1 1 
       11 29307 1 1  74 SER HB2  H  -9.663  -5.220  -3.497 1.00 . A A . 1120 SER HB2  1 1 
       11 29308 1 1  74 SER HB3  H -11.241  -4.607  -2.985 1.00 . A A . 1120 SER HB3  1 1 
       11 29309 1 1  74 SER HG   H -10.726  -4.486  -5.313 1.00 . A A . 1120 SER HG   1 1 
       11 29310 1 1  74 SER N    N  -9.197  -3.909  -1.224 1.00 . A A . 1120 SER N    1 1 
       11 29311 1 1  74 SER O    O -11.390  -2.186  -1.413 1.00 . A A . 1120 SER O    1 1 
       11 29312 1 1  74 SER OG   O -10.462  -3.764  -4.701 1.00 . A A . 1120 SER OG   1 1 
       11 29313 1 1  75 CYS C    C -11.238   1.069  -4.017 1.00 . A A . 1121 CYS C    1 1 
       11 29314 1 1  75 CYS CA   C -11.101   0.205  -2.755 1.00 . A A . 1121 CYS CA   1 1 
       11 29315 1 1  75 CYS CB   C -10.631   1.003  -1.524 1.00 . A A . 1121 CYS CB   1 1 
       11 29316 1 1  75 CYS H    H  -9.535  -0.969  -3.628 1.00 . A A . 1121 CYS H    1 1 
       11 29317 1 1  75 CYS HA   H -12.105  -0.156  -2.548 1.00 . A A . 1121 CYS HA   1 1 
       11 29318 1 1  75 CYS HB2  H -11.365   1.767  -1.262 1.00 . A A . 1121 CYS HB2  1 1 
       11 29319 1 1  75 CYS HB3  H -10.526   0.323  -0.677 1.00 . A A . 1121 CYS HB3  1 1 
       11 29320 1 1  75 CYS HG   H  -8.442   0.748  -2.421 1.00 . A A . 1121 CYS HG   1 1 
       11 29321 1 1  75 CYS N    N -10.247  -0.971  -2.904 1.00 . A A . 1121 CYS N    1 1 
       11 29322 1 1  75 CYS O    O -10.502   0.915  -5.000 1.00 . A A . 1121 CYS O    1 1 
       11 29323 1 1  75 CYS SG   S  -9.036   1.800  -1.833 1.00 . A A . 1121 CYS SG   1 1 
       11 29324 1 1  76 LYS C    C -11.812   4.345  -4.118 1.00 . A A . 1122 LYS C    1 1 
       11 29325 1 1  76 LYS CA   C -12.288   3.130  -4.905 1.00 . A A . 1122 LYS CA   1 1 
       11 29326 1 1  76 LYS CB   C -13.741   3.263  -5.407 1.00 . A A . 1122 LYS CB   1 1 
       11 29327 1 1  76 LYS CD   C -13.498   2.664  -7.835 1.00 . A A . 1122 LYS CD   1 1 
       11 29328 1 1  76 LYS CE   C -13.432   3.099  -9.299 1.00 . A A . 1122 LYS CE   1 1 
       11 29329 1 1  76 LYS CG   C -13.836   3.790  -6.847 1.00 . A A . 1122 LYS CG   1 1 
       11 29330 1 1  76 LYS H    H -12.673   2.159  -3.074 1.00 . A A . 1122 LYS H    1 1 
       11 29331 1 1  76 LYS HA   H -11.606   2.979  -5.739 1.00 . A A . 1122 LYS HA   1 1 
       11 29332 1 1  76 LYS HB2  H -14.237   2.291  -5.364 1.00 . A A . 1122 LYS HB2  1 1 
       11 29333 1 1  76 LYS HB3  H -14.290   3.930  -4.743 1.00 . A A . 1122 LYS HB3  1 1 
       11 29334 1 1  76 LYS HD2  H -12.521   2.262  -7.580 1.00 . A A . 1122 LYS HD2  1 1 
       11 29335 1 1  76 LYS HD3  H -14.229   1.859  -7.736 1.00 . A A . 1122 LYS HD3  1 1 
       11 29336 1 1  76 LYS HE2  H -12.657   3.863  -9.407 1.00 . A A . 1122 LYS HE2  1 1 
       11 29337 1 1  76 LYS HE3  H -13.118   2.225  -9.878 1.00 . A A . 1122 LYS HE3  1 1 
       11 29338 1 1  76 LYS HG2  H -14.856   4.131  -7.031 1.00 . A A . 1122 LYS HG2  1 1 
       11 29339 1 1  76 LYS HG3  H -13.154   4.631  -6.982 1.00 . A A . 1122 LYS HG3  1 1 
       11 29340 1 1  76 LYS HZ1  H -15.484   2.934  -9.635 1.00 . A A . 1122 LYS HZ1  1 1 
       11 29341 1 1  76 LYS HZ2  H -14.975   4.488  -9.378 1.00 . A A . 1122 LYS HZ2  1 1 
       11 29342 1 1  76 LYS HZ3  H -14.697   3.781 -10.809 1.00 . A A . 1122 LYS HZ3  1 1 
       11 29343 1 1  76 LYS N    N -12.181   2.018  -3.957 1.00 . A A . 1122 LYS N    1 1 
       11 29344 1 1  76 LYS NZ   N -14.733   3.599  -9.805 1.00 . A A . 1122 LYS NZ   1 1 
       11 29345 1 1  76 LYS O    O -12.002   4.333  -2.904 1.00 . A A . 1122 LYS O    1 1 
       11 29346 1 1  77 VAL C    C -10.697   7.775  -4.816 1.00 . A A . 1123 VAL C    1 1 
       11 29347 1 1  77 VAL CA   C -10.611   6.487  -3.999 1.00 . A A . 1123 VAL CA   1 1 
       11 29348 1 1  77 VAL CB   C  -9.192   6.189  -3.465 1.00 . A A . 1123 VAL CB   1 1 
       11 29349 1 1  77 VAL CG1  C  -8.129   6.044  -4.556 1.00 . A A . 1123 VAL CG1  1 1 
       11 29350 1 1  77 VAL CG2  C  -8.734   7.244  -2.455 1.00 . A A . 1123 VAL CG2  1 1 
       11 29351 1 1  77 VAL H    H -10.851   5.154  -5.682 1.00 . A A . 1123 VAL H    1 1 
       11 29352 1 1  77 VAL HA   H -11.244   6.641  -3.127 1.00 . A A . 1123 VAL HA   1 1 
       11 29353 1 1  77 VAL HB   H  -9.233   5.235  -2.940 1.00 . A A . 1123 VAL HB   1 1 
       11 29354 1 1  77 VAL HG11 H  -7.960   7.003  -5.045 1.00 . A A . 1123 VAL HG11 1 1 
       11 29355 1 1  77 VAL HG12 H  -7.197   5.698  -4.110 1.00 . A A . 1123 VAL HG12 1 1 
       11 29356 1 1  77 VAL HG13 H  -8.453   5.306  -5.287 1.00 . A A . 1123 VAL HG13 1 1 
       11 29357 1 1  77 VAL HG21 H  -9.492   7.371  -1.686 1.00 . A A . 1123 VAL HG21 1 1 
       11 29358 1 1  77 VAL HG22 H  -7.819   6.908  -1.965 1.00 . A A . 1123 VAL HG22 1 1 
       11 29359 1 1  77 VAL HG23 H  -8.550   8.200  -2.946 1.00 . A A . 1123 VAL HG23 1 1 
       11 29360 1 1  77 VAL N    N -11.149   5.324  -4.728 1.00 . A A . 1123 VAL N    1 1 
       11 29361 1 1  77 VAL O    O -10.398   7.785  -6.009 1.00 . A A . 1123 VAL O    1 1 
       11 29362 1 1  78 THR C    C -11.304  11.306  -3.749 1.00 . A A . 1124 THR C    1 1 
       11 29363 1 1  78 THR CA   C -11.362  10.179  -4.797 1.00 . A A . 1124 THR CA   1 1 
       11 29364 1 1  78 THR CB   C -12.713  10.155  -5.534 1.00 . A A . 1124 THR CB   1 1 
       11 29365 1 1  78 THR CG2  C -13.923  10.154  -4.597 1.00 . A A . 1124 THR CG2  1 1 
       11 29366 1 1  78 THR H    H -11.383   8.765  -3.199 1.00 . A A . 1124 THR H    1 1 
       11 29367 1 1  78 THR HA   H -10.585  10.369  -5.538 1.00 . A A . 1124 THR HA   1 1 
       11 29368 1 1  78 THR HB   H -12.757   9.261  -6.151 1.00 . A A . 1124 THR HB   1 1 
       11 29369 1 1  78 THR HG1  H -13.681  11.327  -6.755 1.00 . A A . 1124 THR HG1  1 1 
       11 29370 1 1  78 THR HG21 H -13.784   9.393  -3.832 1.00 . A A . 1124 THR HG21 1 1 
       11 29371 1 1  78 THR HG22 H -14.046  11.125  -4.118 1.00 . A A . 1124 THR HG22 1 1 
       11 29372 1 1  78 THR HG23 H -14.823   9.919  -5.165 1.00 . A A . 1124 THR HG23 1 1 
       11 29373 1 1  78 THR N    N -11.131   8.861  -4.176 1.00 . A A . 1124 THR N    1 1 
       11 29374 1 1  78 THR O    O -10.937  11.062  -2.601 1.00 . A A . 1124 THR O    1 1 
       11 29375 1 1  78 THR OG1  O -12.778  11.270  -6.384 1.00 . A A . 1124 THR OG1  1 1 
       11 29376 1 1  79 ASN C    C -10.272  14.296  -2.949 1.00 . A A . 1125 ASN C    1 1 
       11 29377 1 1  79 ASN CA   C -11.680  13.737  -3.256 1.00 . A A . 1125 ASN CA   1 1 
       11 29378 1 1  79 ASN CB   C -12.548  13.540  -1.978 1.00 . A A . 1125 ASN CB   1 1 
       11 29379 1 1  79 ASN CG   C -13.424  14.737  -1.643 1.00 . A A . 1125 ASN CG   1 1 
       11 29380 1 1  79 ASN H    H -12.006  12.639  -5.068 1.00 . A A . 1125 ASN H    1 1 
       11 29381 1 1  79 ASN HA   H -12.161  14.501  -3.869 1.00 . A A . 1125 ASN HA   1 1 
       11 29382 1 1  79 ASN HB2  H -13.173  12.650  -2.037 1.00 . A A . 1125 ASN HB2  1 1 
       11 29383 1 1  79 ASN HB3  H -11.894  13.368  -1.128 1.00 . A A . 1125 ASN HB3  1 1 
       11 29384 1 1  79 ASN HD21 H -14.196  13.805  -0.032 1.00 . A A . 1125 ASN HD21 1 1 
       11 29385 1 1  79 ASN HD22 H -14.808  15.425  -0.393 1.00 . A A . 1125 ASN HD22 1 1 
       11 29386 1 1  79 ASN N    N -11.697  12.534  -4.104 1.00 . A A . 1125 ASN N    1 1 
       11 29387 1 1  79 ASN ND2  N -14.251  14.618  -0.638 1.00 . A A . 1125 ASN ND2  1 1 
       11 29388 1 1  79 ASN O    O -10.093  15.002  -1.958 1.00 . A A . 1125 ASN O    1 1 
       11 29389 1 1  79 ASN OD1  O -13.393  15.776  -2.280 1.00 . A A . 1125 ASN OD1  1 1 
       11 29390 1 1  80 ILE C    C  -7.584  15.763  -3.322 1.00 . A A . 1126 ILE C    1 1 
       11 29391 1 1  80 ILE CA   C  -7.843  14.259  -3.544 1.00 . A A . 1126 ILE CA   1 1 
       11 29392 1 1  80 ILE CB   C  -6.919  13.683  -4.653 1.00 . A A . 1126 ILE CB   1 1 
       11 29393 1 1  80 ILE CD1  C  -6.518  11.795  -6.383 1.00 . A A . 1126 ILE CD1  1 1 
       11 29394 1 1  80 ILE CG1  C  -7.368  12.307  -5.209 1.00 . A A . 1126 ILE CG1  1 1 
       11 29395 1 1  80 ILE CG2  C  -5.491  13.591  -4.081 1.00 . A A . 1126 ILE CG2  1 1 
       11 29396 1 1  80 ILE H    H  -9.514  13.413  -4.585 1.00 . A A . 1126 ILE H    1 1 
       11 29397 1 1  80 ILE HA   H  -7.584  13.759  -2.609 1.00 . A A . 1126 ILE HA   1 1 
       11 29398 1 1  80 ILE HB   H  -6.908  14.379  -5.491 1.00 . A A . 1126 ILE HB   1 1 
       11 29399 1 1  80 ILE HD11 H  -6.463  12.551  -7.169 1.00 . A A . 1126 ILE HD11 1 1 
       11 29400 1 1  80 ILE HD12 H  -5.513  11.539  -6.052 1.00 . A A . 1126 ILE HD12 1 1 
       11 29401 1 1  80 ILE HD13 H  -6.982  10.897  -6.792 1.00 . A A . 1126 ILE HD13 1 1 
       11 29402 1 1  80 ILE HG12 H  -7.355  11.567  -4.407 1.00 . A A . 1126 ILE HG12 1 1 
       11 29403 1 1  80 ILE HG13 H  -8.389  12.381  -5.581 1.00 . A A . 1126 ILE HG13 1 1 
       11 29404 1 1  80 ILE HG21 H  -5.450  12.850  -3.282 1.00 . A A . 1126 ILE HG21 1 1 
       11 29405 1 1  80 ILE HG22 H  -4.782  13.318  -4.860 1.00 . A A . 1126 ILE HG22 1 1 
       11 29406 1 1  80 ILE HG23 H  -5.178  14.558  -3.683 1.00 . A A . 1126 ILE HG23 1 1 
       11 29407 1 1  80 ILE N    N  -9.273  13.977  -3.787 1.00 . A A . 1126 ILE N    1 1 
       11 29408 1 1  80 ILE O    O  -7.188  16.155  -2.226 1.00 . A A . 1126 ILE O    1 1 
       11 29409 1 1  81 GLU C    C  -8.922  18.569  -3.134 1.00 . A A . 1127 GLU C    1 1 
       11 29410 1 1  81 GLU CA   C  -7.837  18.081  -4.113 1.00 . A A . 1127 GLU CA   1 1 
       11 29411 1 1  81 GLU CB   C  -7.982  18.830  -5.454 1.00 . A A . 1127 GLU CB   1 1 
       11 29412 1 1  81 GLU CD   C  -6.367  17.905  -7.249 1.00 . A A . 1127 GLU CD   1 1 
       11 29413 1 1  81 GLU CG   C  -6.667  19.012  -6.231 1.00 . A A . 1127 GLU CG   1 1 
       11 29414 1 1  81 GLU H    H  -7.998  16.270  -5.248 1.00 . A A . 1127 GLU H    1 1 
       11 29415 1 1  81 GLU HA   H  -6.878  18.349  -3.667 1.00 . A A . 1127 GLU HA   1 1 
       11 29416 1 1  81 GLU HB2  H  -8.737  18.351  -6.081 1.00 . A A . 1127 GLU HB2  1 1 
       11 29417 1 1  81 GLU HB3  H  -8.347  19.834  -5.230 1.00 . A A . 1127 GLU HB3  1 1 
       11 29418 1 1  81 GLU HG2  H  -6.739  19.957  -6.773 1.00 . A A . 1127 GLU HG2  1 1 
       11 29419 1 1  81 GLU HG3  H  -5.833  19.105  -5.533 1.00 . A A . 1127 GLU HG3  1 1 
       11 29420 1 1  81 GLU N    N  -7.867  16.623  -4.309 1.00 . A A . 1127 GLU N    1 1 
       11 29421 1 1  81 GLU O    O  -8.661  19.488  -2.356 1.00 . A A . 1127 GLU O    1 1 
       11 29422 1 1  81 GLU OE1  O  -6.676  16.715  -6.993 1.00 . A A . 1127 GLU OE1  1 1 
       11 29423 1 1  81 GLU OE2  O  -5.803  18.217  -8.329 1.00 . A A . 1127 GLU OE2  1 1 
       11 29424 1 1  82 GLY C    C -11.315  18.538  -0.913 1.00 . A A . 1128 GLY C    1 1 
       11 29425 1 1  82 GLY CA   C -11.332  18.417  -2.443 1.00 . A A . 1128 GLY CA   1 1 
       11 29426 1 1  82 GLY H    H -10.377  17.466  -3.996 1.00 . A A . 1128 GLY H    1 1 
       11 29427 1 1  82 GLY HA2  H -11.603  19.401  -2.826 1.00 . A A . 1128 GLY HA2  1 1 
       11 29428 1 1  82 GLY HA3  H -12.143  17.744  -2.700 1.00 . A A . 1128 GLY HA3  1 1 
       11 29429 1 1  82 GLY N    N -10.127  17.978  -3.166 1.00 . A A . 1128 GLY N    1 1 
       11 29430 1 1  82 GLY O    O -12.362  18.848  -0.338 1.00 . A A . 1128 GLY O    1 1 
       11 29431 1 1  83 LEU C    C  -9.844  20.247   1.274 1.00 . A A . 1129 LEU C    1 1 
       11 29432 1 1  83 LEU CA   C  -9.988  18.709   1.161 1.00 . A A . 1129 LEU CA   1 1 
       11 29433 1 1  83 LEU CB   C  -8.748  17.979   1.708 1.00 . A A . 1129 LEU CB   1 1 
       11 29434 1 1  83 LEU CD1  C  -9.652  17.213   3.962 1.00 . A A . 1129 LEU CD1  1 1 
       11 29435 1 1  83 LEU CD2  C  -7.225  17.541   3.643 1.00 . A A . 1129 LEU CD2  1 1 
       11 29436 1 1  83 LEU CG   C  -8.601  18.060   3.238 1.00 . A A . 1129 LEU CG   1 1 
       11 29437 1 1  83 LEU H    H  -9.401  17.937  -0.765 1.00 . A A . 1129 LEU H    1 1 
       11 29438 1 1  83 LEU HA   H -10.865  18.406   1.733 1.00 . A A . 1129 LEU HA   1 1 
       11 29439 1 1  83 LEU HB2  H  -8.793  16.928   1.421 1.00 . A A . 1129 LEU HB2  1 1 
       11 29440 1 1  83 LEU HB3  H  -7.862  18.413   1.242 1.00 . A A . 1129 LEU HB3  1 1 
       11 29441 1 1  83 LEU HD11 H  -9.610  16.182   3.609 1.00 . A A . 1129 LEU HD11 1 1 
       11 29442 1 1  83 LEU HD12 H  -9.470  17.236   5.036 1.00 . A A . 1129 LEU HD12 1 1 
       11 29443 1 1  83 LEU HD13 H -10.646  17.615   3.776 1.00 . A A . 1129 LEU HD13 1 1 
       11 29444 1 1  83 LEU HD21 H  -6.454  18.177   3.208 1.00 . A A . 1129 LEU HD21 1 1 
       11 29445 1 1  83 LEU HD22 H  -7.128  17.564   4.726 1.00 . A A . 1129 LEU HD22 1 1 
       11 29446 1 1  83 LEU HD23 H  -7.091  16.523   3.285 1.00 . A A . 1129 LEU HD23 1 1 
       11 29447 1 1  83 LEU HG   H  -8.683  19.095   3.567 1.00 . A A . 1129 LEU HG   1 1 
       11 29448 1 1  83 LEU N    N -10.180  18.318  -0.245 1.00 . A A . 1129 LEU N    1 1 
       11 29449 1 1  83 LEU O    O -10.278  20.851   2.257 1.00 . A A . 1129 LEU O    1 1 
       11 29450 1 1  84 LEU C    C  -8.228  23.063   0.882 1.00 . A A . 1130 LEU C    1 1 
       11 29451 1 1  84 LEU CA   C  -9.185  22.302  -0.060 1.00 . A A . 1130 LEU CA   1 1 
       11 29452 1 1  84 LEU CB   C -10.580  22.962  -0.196 1.00 . A A . 1130 LEU CB   1 1 
       11 29453 1 1  84 LEU CD1  C -12.909  22.951  -1.176 1.00 . A A . 1130 LEU CD1  1 1 
       11 29454 1 1  84 LEU CD2  C -10.990  22.495  -2.679 1.00 . A A . 1130 LEU CD2  1 1 
       11 29455 1 1  84 LEU CG   C -11.514  22.329  -1.250 1.00 . A A . 1130 LEU CG   1 1 
       11 29456 1 1  84 LEU H    H  -9.026  20.252  -0.550 1.00 . A A . 1130 LEU H    1 1 
       11 29457 1 1  84 LEU HA   H  -8.713  22.377  -1.039 1.00 . A A . 1130 LEU HA   1 1 
       11 29458 1 1  84 LEU HB2  H -11.076  22.916   0.774 1.00 . A A . 1130 LEU HB2  1 1 
       11 29459 1 1  84 LEU HB3  H -10.454  24.016  -0.447 1.00 . A A . 1130 LEU HB3  1 1 
       11 29460 1 1  84 LEU HD11 H -12.864  24.013  -1.412 1.00 . A A . 1130 LEU HD11 1 1 
       11 29461 1 1  84 LEU HD12 H -13.576  22.446  -1.875 1.00 . A A . 1130 LEU HD12 1 1 
       11 29462 1 1  84 LEU HD13 H -13.314  22.820  -0.172 1.00 . A A . 1130 LEU HD13 1 1 
       11 29463 1 1  84 LEU HD21 H -10.044  21.968  -2.793 1.00 . A A . 1130 LEU HD21 1 1 
       11 29464 1 1  84 LEU HD22 H -11.706  22.076  -3.385 1.00 . A A . 1130 LEU HD22 1 1 
       11 29465 1 1  84 LEU HD23 H -10.843  23.553  -2.901 1.00 . A A . 1130 LEU HD23 1 1 
       11 29466 1 1  84 LEU HG   H -11.623  21.268  -1.047 1.00 . A A . 1130 LEU HG   1 1 
       11 29467 1 1  84 LEU N    N  -9.325  20.864   0.201 1.00 . A A . 1130 LEU N    1 1 
       11 29468 1 1  84 LEU O    O  -7.763  22.563   1.912 1.00 . A A . 1130 LEU O    1 1 
       11 29469 1 1  85 HIS C    C  -7.846  26.479   1.620 1.00 . A A . 1131 HIS C    1 1 
       11 29470 1 1  85 HIS CA   C  -7.040  25.252   1.162 1.00 . A A . 1131 HIS CA   1 1 
       11 29471 1 1  85 HIS CB   C  -5.865  25.639   0.253 1.00 . A A . 1131 HIS CB   1 1 
       11 29472 1 1  85 HIS CD2  C  -3.972  23.925   0.553 1.00 . A A . 1131 HIS CD2  1 1 
       11 29473 1 1  85 HIS CE1  C  -4.354  22.643  -1.195 1.00 . A A . 1131 HIS CE1  1 1 
       11 29474 1 1  85 HIS CG   C  -5.030  24.448  -0.137 1.00 . A A . 1131 HIS CG   1 1 
       11 29475 1 1  85 HIS H    H  -8.229  24.556  -0.453 1.00 . A A . 1131 HIS H    1 1 
       11 29476 1 1  85 HIS HA   H  -6.626  24.787   2.059 1.00 . A A . 1131 HIS HA   1 1 
       11 29477 1 1  85 HIS HB2  H  -6.248  26.116  -0.650 1.00 . A A . 1131 HIS HB2  1 1 
       11 29478 1 1  85 HIS HB3  H  -5.224  26.358   0.765 1.00 . A A . 1131 HIS HB3  1 1 
       11 29479 1 1  85 HIS HD1  H  -6.029  23.731  -1.876 1.00 . A A . 1131 HIS HD1  1 1 
       11 29480 1 1  85 HIS HD2  H  -3.553  24.324   1.466 1.00 . A A . 1131 HIS HD2  1 1 
       11 29481 1 1  85 HIS HE1  H  -4.299  21.843  -1.921 1.00 . A A . 1131 HIS HE1  1 1 
       11 29482 1 1  85 HIS N    N  -7.894  24.284   0.462 1.00 . A A . 1131 HIS N    1 1 
       11 29483 1 1  85 HIS ND1  N  -5.258  23.631  -1.217 1.00 . A A . 1131 HIS ND1  1 1 
       11 29484 1 1  85 HIS NE2  N  -3.555  22.766  -0.118 1.00 . A A . 1131 HIS NE2  1 1 
       11 29485 1 1  85 HIS O    O  -8.988  26.674   1.183 1.00 . A A . 1131 HIS O    1 1 
       11 29486 1 1  86 LYS C    C  -8.912  27.923   4.250 1.00 . A A . 1132 LYS C    1 1 
       11 29487 1 1  86 LYS CA   C  -7.847  28.407   3.251 1.00 . A A . 1132 LYS CA   1 1 
       11 29488 1 1  86 LYS CB   C  -8.351  29.550   2.337 1.00 . A A . 1132 LYS CB   1 1 
       11 29489 1 1  86 LYS CD   C  -7.662  31.445   0.738 1.00 . A A . 1132 LYS CD   1 1 
       11 29490 1 1  86 LYS CE   C  -8.878  31.307  -0.190 1.00 . A A . 1132 LYS CE   1 1 
       11 29491 1 1  86 LYS CG   C  -7.262  30.118   1.407 1.00 . A A . 1132 LYS CG   1 1 
       11 29492 1 1  86 LYS H    H  -6.285  27.049   2.746 1.00 . A A . 1132 LYS H    1 1 
       11 29493 1 1  86 LYS HA   H  -7.053  28.831   3.869 1.00 . A A . 1132 LYS HA   1 1 
       11 29494 1 1  86 LYS HB2  H  -9.193  29.197   1.740 1.00 . A A . 1132 LYS HB2  1 1 
       11 29495 1 1  86 LYS HB3  H  -8.717  30.357   2.973 1.00 . A A . 1132 LYS HB3  1 1 
       11 29496 1 1  86 LYS HD2  H  -7.884  32.177   1.517 1.00 . A A . 1132 LYS HD2  1 1 
       11 29497 1 1  86 LYS HD3  H  -6.811  31.810   0.161 1.00 . A A . 1132 LYS HD3  1 1 
       11 29498 1 1  86 LYS HE2  H  -8.656  30.567  -0.964 1.00 . A A . 1132 LYS HE2  1 1 
       11 29499 1 1  86 LYS HE3  H  -9.724  30.942   0.398 1.00 . A A . 1132 LYS HE3  1 1 
       11 29500 1 1  86 LYS HG2  H  -6.361  30.297   1.993 1.00 . A A . 1132 LYS HG2  1 1 
       11 29501 1 1  86 LYS HG3  H  -7.024  29.387   0.634 1.00 . A A . 1132 LYS HG3  1 1 
       11 29502 1 1  86 LYS HZ1  H  -8.533  32.957  -1.451 1.00 . A A . 1132 LYS HZ1  1 1 
       11 29503 1 1  86 LYS HZ2  H -10.115  32.522  -1.330 1.00 . A A . 1132 LYS HZ2  1 1 
       11 29504 1 1  86 LYS HZ3  H  -9.391  33.316  -0.102 1.00 . A A . 1132 LYS HZ3  1 1 
       11 29505 1 1  86 LYS N    N  -7.235  27.305   2.481 1.00 . A A . 1132 LYS N    1 1 
       11 29506 1 1  86 LYS NZ   N  -9.243  32.603  -0.813 1.00 . A A . 1132 LYS NZ   1 1 
       11 29507 1 1  86 LYS O    O  -9.364  26.775   4.215 1.00 . A A . 1132 LYS O    1 1 
       11 29508 1 1  87 ASN C    C -11.758  28.525   5.384 1.00 . A A . 1133 ASN C    1 1 
       11 29509 1 1  87 ASN CA   C -10.405  28.527   6.110 1.00 . A A . 1133 ASN CA   1 1 
       11 29510 1 1  87 ASN CB   C -10.347  29.527   7.274 1.00 . A A . 1133 ASN CB   1 1 
       11 29511 1 1  87 ASN CG   C  -9.149  29.239   8.155 1.00 . A A . 1133 ASN CG   1 1 
       11 29512 1 1  87 ASN H    H  -8.866  29.704   5.191 1.00 . A A . 1133 ASN H    1 1 
       11 29513 1 1  87 ASN HA   H -10.267  27.525   6.523 1.00 . A A . 1133 ASN HA   1 1 
       11 29514 1 1  87 ASN HB2  H -10.288  30.547   6.899 1.00 . A A . 1133 ASN HB2  1 1 
       11 29515 1 1  87 ASN HB3  H -11.248  29.434   7.881 1.00 . A A . 1133 ASN HB3  1 1 
       11 29516 1 1  87 ASN HD21 H -10.065  27.623   8.927 1.00 . A A . 1133 ASN HD21 1 1 
       11 29517 1 1  87 ASN HD22 H  -8.396  27.908   9.445 1.00 . A A . 1133 ASN HD22 1 1 
       11 29518 1 1  87 ASN N    N  -9.310  28.794   5.174 1.00 . A A . 1133 ASN N    1 1 
       11 29519 1 1  87 ASN ND2  N  -9.222  28.184   8.925 1.00 . A A . 1133 ASN ND2  1 1 
       11 29520 1 1  87 ASN O    O -12.001  29.365   4.518 1.00 . A A . 1133 ASN O    1 1 
       11 29521 1 1  87 ASN OD1  O  -8.128  29.909   8.105 1.00 . A A . 1133 ASN OD1  1 1 
       11 29522 1 1  88 ASN C    C -15.030  28.272   5.555 1.00 . A A . 1134 ASN C    1 1 
       11 29523 1 1  88 ASN CA   C -13.905  27.337   5.056 1.00 . A A . 1134 ASN CA   1 1 
       11 29524 1 1  88 ASN CB   C -14.230  25.827   5.102 1.00 . A A . 1134 ASN CB   1 1 
       11 29525 1 1  88 ASN CG   C -14.398  25.214   6.484 1.00 . A A . 1134 ASN CG   1 1 
       11 29526 1 1  88 ASN H    H -12.376  26.971   6.507 1.00 . A A . 1134 ASN H    1 1 
       11 29527 1 1  88 ASN HA   H -13.765  27.589   4.002 1.00 . A A . 1134 ASN HA   1 1 
       11 29528 1 1  88 ASN HB2  H -15.138  25.632   4.532 1.00 . A A . 1134 ASN HB2  1 1 
       11 29529 1 1  88 ASN HB3  H -13.425  25.291   4.599 1.00 . A A . 1134 ASN HB3  1 1 
       11 29530 1 1  88 ASN HD21 H -14.645  23.387   5.671 1.00 . A A . 1134 ASN HD21 1 1 
       11 29531 1 1  88 ASN HD22 H -14.645  23.460   7.435 1.00 . A A . 1134 ASN HD22 1 1 
       11 29532 1 1  88 ASN N    N -12.622  27.570   5.730 1.00 . A A . 1134 ASN N    1 1 
       11 29533 1 1  88 ASN ND2  N -14.600  23.920   6.538 1.00 . A A . 1134 ASN ND2  1 1 
       11 29534 1 1  88 ASN O    O -14.793  29.162   6.379 1.00 . A A . 1134 ASN O    1 1 
       11 29535 1 1  88 ASN OD1  O -14.335  25.867   7.523 1.00 . A A . 1134 ASN OD1  1 1 
       11 29536 1 1  89 TRP C    C -18.657  28.197   5.448 1.00 . A A . 1135 TRP C    1 1 
       11 29537 1 1  89 TRP CA   C -17.386  29.020   5.228 1.00 . A A . 1135 TRP CA   1 1 
       11 29538 1 1  89 TRP CB   C -17.522  29.927   3.983 1.00 . A A . 1135 TRP CB   1 1 
       11 29539 1 1  89 TRP CD1  C -15.480  31.352   3.433 1.00 . A A . 1135 TRP CD1  1 1 
       11 29540 1 1  89 TRP CD2  C -15.471  29.360   2.395 1.00 . A A . 1135 TRP CD2  1 1 
       11 29541 1 1  89 TRP CE2  C -14.207  29.966   2.135 1.00 . A A . 1135 TRP CE2  1 1 
       11 29542 1 1  89 TRP CE3  C -15.691  28.066   1.869 1.00 . A A . 1135 TRP CE3  1 1 
       11 29543 1 1  89 TRP CG   C -16.236  30.242   3.273 1.00 . A A . 1135 TRP CG   1 1 
       11 29544 1 1  89 TRP CH2  C -13.437  28.011   0.935 1.00 . A A . 1135 TRP CH2  1 1 
       11 29545 1 1  89 TRP CZ2  C -13.202  29.311   1.411 1.00 . A A . 1135 TRP CZ2  1 1 
       11 29546 1 1  89 TRP CZ3  C -14.682  27.394   1.153 1.00 . A A . 1135 TRP CZ3  1 1 
       11 29547 1 1  89 TRP H    H -16.468  27.298   4.472 1.00 . A A . 1135 TRP H    1 1 
       11 29548 1 1  89 TRP HA   H -17.218  29.646   6.104 1.00 . A A . 1135 TRP HA   1 1 
       11 29549 1 1  89 TRP HB2  H -18.170  29.432   3.257 1.00 . A A . 1135 TRP HB2  1 1 
       11 29550 1 1  89 TRP HB3  H -18.010  30.857   4.277 1.00 . A A . 1135 TRP HB3  1 1 
       11 29551 1 1  89 TRP HD1  H -15.732  32.193   4.072 1.00 . A A . 1135 TRP HD1  1 1 
       11 29552 1 1  89 TRP HE1  H -13.506  31.845   2.845 1.00 . A A . 1135 TRP HE1  1 1 
       11 29553 1 1  89 TRP HE3  H -16.640  27.578   2.039 1.00 . A A . 1135 TRP HE3  1 1 
       11 29554 1 1  89 TRP HH2  H -12.661  27.478   0.403 1.00 . A A . 1135 TRP HH2  1 1 
       11 29555 1 1  89 TRP HZ2  H -12.249  29.793   1.245 1.00 . A A . 1135 TRP HZ2  1 1 
       11 29556 1 1  89 TRP HZ3  H -14.858  26.392   0.785 1.00 . A A . 1135 TRP HZ3  1 1 
       11 29557 1 1  89 TRP N    N -16.259  28.097   5.054 1.00 . A A . 1135 TRP N    1 1 
       11 29558 1 1  89 TRP NE1  N -14.286  31.198   2.751 1.00 . A A . 1135 TRP NE1  1 1 
       11 29559 1 1  89 TRP O    O -18.681  27.005   5.117 1.00 . A A . 1135 TRP O    1 1 
       11 29560 1 1  90 ASN C    C -20.509  27.097   7.517 1.00 . A A . 1136 ASN C    1 1 
       11 29561 1 1  90 ASN CA   C -20.921  28.106   6.417 1.00 . A A . 1136 ASN CA   1 1 
       11 29562 1 1  90 ASN CB   C -21.691  27.519   5.202 1.00 . A A . 1136 ASN CB   1 1 
       11 29563 1 1  90 ASN CG   C -21.556  28.359   3.939 1.00 . A A . 1136 ASN CG   1 1 
       11 29564 1 1  90 ASN H    H -19.609  29.786   6.253 1.00 . A A . 1136 ASN H    1 1 
       11 29565 1 1  90 ASN HA   H -21.577  28.834   6.896 1.00 . A A . 1136 ASN HA   1 1 
       11 29566 1 1  90 ASN HB2  H -21.326  26.514   4.985 1.00 . A A . 1136 ASN HB2  1 1 
       11 29567 1 1  90 ASN HB3  H -22.748  27.442   5.449 1.00 . A A . 1136 ASN HB3  1 1 
       11 29568 1 1  90 ASN HD21 H -20.287  27.027   3.101 1.00 . A A . 1136 ASN HD21 1 1 
       11 29569 1 1  90 ASN HD22 H -20.484  28.531   2.238 1.00 . A A . 1136 ASN HD22 1 1 
       11 29570 1 1  90 ASN N    N -19.721  28.820   5.957 1.00 . A A . 1136 ASN N    1 1 
       11 29571 1 1  90 ASN ND2  N -20.730  27.934   3.005 1.00 . A A . 1136 ASN ND2  1 1 
       11 29572 1 1  90 ASN O    O -19.522  27.353   8.217 1.00 . A A . 1136 ASN O    1 1 
       11 29573 1 1  90 ASN OD1  O -22.126  29.439   3.829 1.00 . A A . 1136 ASN OD1  1 1 
       11 29574 1 1  91 ILE C    C -20.862  25.211  10.121 1.00 . A A . 1137 ILE C    1 1 
       11 29575 1 1  91 ILE CA   C -20.865  24.859   8.609 1.00 . A A . 1137 ILE CA   1 1 
       11 29576 1 1  91 ILE CB   C -19.568  24.156   8.109 1.00 . A A . 1137 ILE CB   1 1 
       11 29577 1 1  91 ILE CD1  C -20.763  22.570   6.402 1.00 . A A . 1137 ILE CD1  1 1 
       11 29578 1 1  91 ILE CG1  C -19.680  23.630   6.655 1.00 . A A . 1137 ILE CG1  1 1 
       11 29579 1 1  91 ILE CG2  C -19.078  23.020   9.025 1.00 . A A . 1137 ILE CG2  1 1 
       11 29580 1 1  91 ILE H    H -22.034  25.829   7.108 1.00 . A A . 1137 ILE H    1 1 
       11 29581 1 1  91 ILE HA   H -21.666  24.134   8.508 1.00 . A A . 1137 ILE HA   1 1 
       11 29582 1 1  91 ILE HB   H -18.771  24.897   8.101 1.00 . A A . 1137 ILE HB   1 1 
       11 29583 1 1  91 ILE HD11 H -21.752  22.976   6.612 1.00 . A A . 1137 ILE HD11 1 1 
       11 29584 1 1  91 ILE HD12 H -20.728  22.268   5.356 1.00 . A A . 1137 ILE HD12 1 1 
       11 29585 1 1  91 ILE HD13 H -20.589  21.693   7.022 1.00 . A A . 1137 ILE HD13 1 1 
       11 29586 1 1  91 ILE HG12 H -19.863  24.469   5.983 1.00 . A A . 1137 ILE HG12 1 1 
       11 29587 1 1  91 ILE HG13 H -18.718  23.206   6.365 1.00 . A A . 1137 ILE HG13 1 1 
       11 29588 1 1  91 ILE HG21 H -19.862  22.282   9.180 1.00 . A A . 1137 ILE HG21 1 1 
       11 29589 1 1  91 ILE HG22 H -18.209  22.536   8.579 1.00 . A A . 1137 ILE HG22 1 1 
       11 29590 1 1  91 ILE HG23 H -18.763  23.422   9.989 1.00 . A A . 1137 ILE HG23 1 1 
       11 29591 1 1  91 ILE N    N -21.212  25.969   7.690 1.00 . A A . 1137 ILE N    1 1 
       11 29592 1 1  91 ILE O    O -20.970  24.318  10.963 1.00 . A A . 1137 ILE O    1 1 
       11 29593 1 1  92 GLU C    C -22.089  26.537  12.676 1.00 . A A . 1138 GLU C    1 1 
       11 29594 1 1  92 GLU CA   C -20.835  26.971  11.888 1.00 . A A . 1138 GLU CA   1 1 
       11 29595 1 1  92 GLU CB   C -20.699  28.505  11.858 1.00 . A A . 1138 GLU CB   1 1 
       11 29596 1 1  92 GLU CD   C -20.160  30.599  13.235 1.00 . A A . 1138 GLU CD   1 1 
       11 29597 1 1  92 GLU CG   C -20.278  29.068  13.218 1.00 . A A . 1138 GLU CG   1 1 
       11 29598 1 1  92 GLU H    H -20.752  27.176   9.766 1.00 . A A . 1138 GLU H    1 1 
       11 29599 1 1  92 GLU HA   H -19.966  26.552  12.395 1.00 . A A . 1138 GLU HA   1 1 
       11 29600 1 1  92 GLU HB2  H -19.941  28.780  11.124 1.00 . A A . 1138 GLU HB2  1 1 
       11 29601 1 1  92 GLU HB3  H -21.648  28.952  11.554 1.00 . A A . 1138 GLU HB3  1 1 
       11 29602 1 1  92 GLU HG2  H -21.019  28.764  13.959 1.00 . A A . 1138 GLU HG2  1 1 
       11 29603 1 1  92 GLU HG3  H -19.317  28.633  13.502 1.00 . A A . 1138 GLU HG3  1 1 
       11 29604 1 1  92 GLU N    N -20.841  26.489  10.501 1.00 . A A . 1138 GLU N    1 1 
       11 29605 1 1  92 GLU O    O -22.007  26.225  13.865 1.00 . A A . 1138 GLU O    1 1 
       11 29606 1 1  92 GLU OE1  O -19.603  31.203  12.284 1.00 . A A . 1138 GLU OE1  1 1 
       11 29607 1 1  92 GLU OE2  O -20.585  31.210  14.247 1.00 . A A . 1138 GLU OE2  1 1 
       11 29608 1 1  93 ASP C    C -24.746  24.453  12.240 1.00 . A A . 1139 ASP C    1 1 
       11 29609 1 1  93 ASP CA   C -24.506  25.948  12.543 1.00 . A A . 1139 ASP CA   1 1 
       11 29610 1 1  93 ASP CB   C -25.640  26.836  12.000 1.00 . A A . 1139 ASP CB   1 1 
       11 29611 1 1  93 ASP CG   C -27.005  26.507  12.601 1.00 . A A . 1139 ASP CG   1 1 
       11 29612 1 1  93 ASP H    H -23.229  26.750  11.027 1.00 . A A . 1139 ASP H    1 1 
       11 29613 1 1  93 ASP HA   H -24.492  26.055  13.629 1.00 . A A . 1139 ASP HA   1 1 
       11 29614 1 1  93 ASP HB2  H -25.413  27.881  12.223 1.00 . A A . 1139 ASP HB2  1 1 
       11 29615 1 1  93 ASP HB3  H -25.693  26.725  10.918 1.00 . A A . 1139 ASP HB3  1 1 
       11 29616 1 1  93 ASP N    N -23.238  26.451  12.001 1.00 . A A . 1139 ASP N    1 1 
       11 29617 1 1  93 ASP O    O -25.762  23.887  12.654 1.00 . A A . 1139 ASP O    1 1 
       11 29618 1 1  93 ASP OD1  O -27.111  26.415  13.843 1.00 . A A . 1139 ASP OD1  1 1 
       11 29619 1 1  93 ASP OD2  O -27.994  26.379  11.835 1.00 . A A . 1139 ASP OD2  1 1 
       11 29620 1 1  94 ASN C    C -23.927  21.409  12.244 1.00 . A A . 1140 ASN C    1 1 
       11 29621 1 1  94 ASN CA   C -24.053  22.403  11.070 1.00 . A A . 1140 ASN CA   1 1 
       11 29622 1 1  94 ASN CB   C -23.133  22.108   9.872 1.00 . A A . 1140 ASN CB   1 1 
       11 29623 1 1  94 ASN CG   C -23.400  20.723   9.330 1.00 . A A . 1140 ASN CG   1 1 
       11 29624 1 1  94 ASN H    H -22.998  24.255  11.232 1.00 . A A . 1140 ASN H    1 1 
       11 29625 1 1  94 ASN HA   H -25.075  22.331  10.703 1.00 . A A . 1140 ASN HA   1 1 
       11 29626 1 1  94 ASN HB2  H -23.341  22.827   9.082 1.00 . A A . 1140 ASN HB2  1 1 
       11 29627 1 1  94 ASN HB3  H -22.080  22.193  10.147 1.00 . A A . 1140 ASN HB3  1 1 
       11 29628 1 1  94 ASN HD21 H -25.130  21.319   8.482 1.00 . A A . 1140 ASN HD21 1 1 
       11 29629 1 1  94 ASN HD22 H -24.770  19.598   8.400 1.00 . A A . 1140 ASN HD22 1 1 
       11 29630 1 1  94 ASN N    N -23.848  23.782  11.510 1.00 . A A . 1140 ASN N    1 1 
       11 29631 1 1  94 ASN ND2  N -24.513  20.532   8.670 1.00 . A A . 1140 ASN ND2  1 1 
       11 29632 1 1  94 ASN O    O -22.817  21.094  12.686 1.00 . A A . 1140 ASN O    1 1 
       11 29633 1 1  94 ASN OD1  O -22.628  19.794   9.512 1.00 . A A . 1140 ASN OD1  1 1 
       11 29634 1 1  95 ASN C    C -26.407  19.240  14.036 1.00 . A A . 1141 ASN C    1 1 
       11 29635 1 1  95 ASN CA   C -25.181  20.181  14.009 1.00 . A A . 1141 ASN CA   1 1 
       11 29636 1 1  95 ASN CB   C -25.192  21.150  15.215 1.00 . A A . 1141 ASN CB   1 1 
       11 29637 1 1  95 ASN CG   C -26.571  21.691  15.565 1.00 . A A . 1141 ASN CG   1 1 
       11 29638 1 1  95 ASN H    H -25.941  21.237  12.330 1.00 . A A . 1141 ASN H    1 1 
       11 29639 1 1  95 ASN HA   H -24.293  19.553  14.087 1.00 . A A . 1141 ASN HA   1 1 
       11 29640 1 1  95 ASN HB2  H -24.826  20.618  16.091 1.00 . A A . 1141 ASN HB2  1 1 
       11 29641 1 1  95 ASN HB3  H -24.510  21.982  15.043 1.00 . A A . 1141 ASN HB3  1 1 
       11 29642 1 1  95 ASN HD21 H -26.502  23.114  14.128 1.00 . A A . 1141 ASN HD21 1 1 
       11 29643 1 1  95 ASN HD22 H -27.993  22.986  15.069 1.00 . A A . 1141 ASN HD22 1 1 
       11 29644 1 1  95 ASN N    N -25.074  20.959  12.769 1.00 . A A . 1141 ASN N    1 1 
       11 29645 1 1  95 ASN ND2  N -27.042  22.710  14.886 1.00 . A A . 1141 ASN ND2  1 1 
       11 29646 1 1  95 ASN O    O -27.393  19.469  13.324 1.00 . A A . 1141 ASN O    1 1 
       11 29647 1 1  95 ASN OD1  O -27.258  21.198  16.445 1.00 . A A . 1141 ASN OD1  1 1 
       11 29648 1 1  96 ILE C    C -27.490  17.135  16.775 1.00 . A A . 1142 ILE C    1 1 
       11 29649 1 1  96 ILE CA   C -27.424  17.286  15.247 1.00 . A A . 1142 ILE CA   1 1 
       11 29650 1 1  96 ILE CB   C -27.173  15.918  14.559 1.00 . A A . 1142 ILE CB   1 1 
       11 29651 1 1  96 ILE CD1  C -28.722  16.274  12.503 1.00 . A A . 1142 ILE CD1  1 1 
       11 29652 1 1  96 ILE CG1  C -27.307  15.981  13.021 1.00 . A A . 1142 ILE CG1  1 1 
       11 29653 1 1  96 ILE CG2  C -28.075  14.802  15.116 1.00 . A A . 1142 ILE CG2  1 1 
       11 29654 1 1  96 ILE H    H -25.468  18.104  15.405 1.00 . A A . 1142 ILE H    1 1 
       11 29655 1 1  96 ILE HA   H -28.381  17.686  14.911 1.00 . A A . 1142 ILE HA   1 1 
       11 29656 1 1  96 ILE HB   H -26.143  15.626  14.777 1.00 . A A . 1142 ILE HB   1 1 
       11 29657 1 1  96 ILE HD11 H -29.086  17.225  12.886 1.00 . A A . 1142 ILE HD11 1 1 
       11 29658 1 1  96 ILE HD12 H -28.697  16.327  11.420 1.00 . A A . 1142 ILE HD12 1 1 
       11 29659 1 1  96 ILE HD13 H -29.404  15.475  12.789 1.00 . A A . 1142 ILE HD13 1 1 
       11 29660 1 1  96 ILE HG12 H -26.628  16.738  12.628 1.00 . A A . 1142 ILE HG12 1 1 
       11 29661 1 1  96 ILE HG13 H -26.987  15.024  12.606 1.00 . A A . 1142 ILE HG13 1 1 
       11 29662 1 1  96 ILE HG21 H -29.122  15.098  15.071 1.00 . A A . 1142 ILE HG21 1 1 
       11 29663 1 1  96 ILE HG22 H -27.929  13.894  14.530 1.00 . A A . 1142 ILE HG22 1 1 
       11 29664 1 1  96 ILE HG23 H -27.811  14.583  16.149 1.00 . A A . 1142 ILE HG23 1 1 
       11 29665 1 1  96 ILE N    N -26.342  18.224  14.901 1.00 . A A . 1142 ILE N    1 1 
       11 29666 1 1  96 ILE O    O -26.480  16.816  17.411 1.00 . A A . 1142 ILE O    1 1 
       11 29667 1 1  97 LYS C    C -30.379  17.048  19.177 1.00 . A A . 1143 LYS C    1 1 
       11 29668 1 1  97 LYS CA   C -28.893  17.233  18.835 1.00 . A A . 1143 LYS CA   1 1 
       11 29669 1 1  97 LYS CB   C -28.361  18.506  19.522 1.00 . A A . 1143 LYS CB   1 1 
       11 29670 1 1  97 LYS CD   C -27.754  19.596  21.743 1.00 . A A . 1143 LYS CD   1 1 
       11 29671 1 1  97 LYS CE   C -26.539  20.355  21.190 1.00 . A A . 1143 LYS CE   1 1 
       11 29672 1 1  97 LYS CG   C -28.034  18.282  21.007 1.00 . A A . 1143 LYS CG   1 1 
       11 29673 1 1  97 LYS H    H -29.438  17.678  16.805 1.00 . A A . 1143 LYS H    1 1 
       11 29674 1 1  97 LYS HA   H -28.343  16.364  19.202 1.00 . A A . 1143 LYS HA   1 1 
       11 29675 1 1  97 LYS HB2  H -27.448  18.836  19.024 1.00 . A A . 1143 LYS HB2  1 1 
       11 29676 1 1  97 LYS HB3  H -29.100  19.304  19.422 1.00 . A A . 1143 LYS HB3  1 1 
       11 29677 1 1  97 LYS HD2  H -28.642  20.223  21.676 1.00 . A A . 1143 LYS HD2  1 1 
       11 29678 1 1  97 LYS HD3  H -27.586  19.366  22.793 1.00 . A A . 1143 LYS HD3  1 1 
       11 29679 1 1  97 LYS HE2  H -25.646  19.735  21.308 1.00 . A A . 1143 LYS HE2  1 1 
       11 29680 1 1  97 LYS HE3  H -26.685  20.545  20.122 1.00 . A A . 1143 LYS HE3  1 1 
       11 29681 1 1  97 LYS HG2  H -28.876  17.802  21.504 1.00 . A A . 1143 LYS HG2  1 1 
       11 29682 1 1  97 LYS HG3  H -27.167  17.626  21.089 1.00 . A A . 1143 LYS HG3  1 1 
       11 29683 1 1  97 LYS HZ1  H -25.532  22.134  21.550 1.00 . A A . 1143 LYS HZ1  1 1 
       11 29684 1 1  97 LYS HZ2  H -27.161  22.245  21.749 1.00 . A A . 1143 LYS HZ2  1 1 
       11 29685 1 1  97 LYS HZ3  H -26.229  21.486  22.895 1.00 . A A . 1143 LYS HZ3  1 1 
       11 29686 1 1  97 LYS N    N -28.664  17.357  17.381 1.00 . A A . 1143 LYS N    1 1 
       11 29687 1 1  97 LYS NZ   N -26.355  21.642  21.896 1.00 . A A . 1143 LYS NZ   1 1 
       11 29688 1 1  97 LYS O    O -31.239  17.631  18.518 1.00 . A A . 1143 LYS O    1 1 
       11 29689 1 1  98 ASN C    C -31.911  16.389  22.391 1.00 . A A . 1144 ASN C    1 1 
       11 29690 1 1  98 ASN CA   C -32.016  16.208  20.856 1.00 . A A . 1144 ASN CA   1 1 
       11 29691 1 1  98 ASN CB   C -32.603  14.863  20.393 1.00 . A A . 1144 ASN CB   1 1 
       11 29692 1 1  98 ASN CG   C -34.038  14.634  20.816 1.00 . A A . 1144 ASN CG   1 1 
       11 29693 1 1  98 ASN H    H -29.945  15.817  20.717 1.00 . A A . 1144 ASN H    1 1 
       11 29694 1 1  98 ASN HA   H -32.660  17.007  20.480 1.00 . A A . 1144 ASN HA   1 1 
       11 29695 1 1  98 ASN HB2  H -32.578  14.834  19.307 1.00 . A A . 1144 ASN HB2  1 1 
       11 29696 1 1  98 ASN HB3  H -31.981  14.048  20.757 1.00 . A A . 1144 ASN HB3  1 1 
       11 29697 1 1  98 ASN HD21 H -33.449  13.619  22.446 1.00 . A A . 1144 ASN HD21 1 1 
       11 29698 1 1  98 ASN HD22 H -35.189  13.841  22.248 1.00 . A A . 1144 ASN HD22 1 1 
       11 29699 1 1  98 ASN N    N -30.686  16.320  20.250 1.00 . A A . 1144 ASN N    1 1 
       11 29700 1 1  98 ASN ND2  N -34.238  14.041  21.964 1.00 . A A . 1144 ASN ND2  1 1 
       11 29701 1 1  98 ASN O    O -30.872  16.070  22.982 1.00 . A A . 1144 ASN O    1 1 
       11 29702 1 1  98 ASN OD1  O -34.979  14.982  20.115 1.00 . A A . 1144 ASN OD1  1 1 
       11 29703 1 1  99 ALA C    C -34.341  17.521  25.033 1.00 . A A . 1145 ALA C    1 1 
       11 29704 1 1  99 ALA CA   C -32.924  17.296  24.465 1.00 . A A . 1145 ALA CA   1 1 
       11 29705 1 1  99 ALA CB   C -32.090  18.573  24.669 1.00 . A A . 1145 ALA CB   1 1 
       11 29706 1 1  99 ALA H    H -33.767  17.209  22.503 1.00 . A A . 1145 ALA H    1 1 
       11 29707 1 1  99 ALA HA   H -32.454  16.479  25.018 1.00 . A A . 1145 ALA HA   1 1 
       11 29708 1 1  99 ALA HB1  H -31.078  18.433  24.295 1.00 . A A . 1145 ALA HB1  1 1 
       11 29709 1 1  99 ALA HB2  H -32.548  19.409  24.135 1.00 . A A . 1145 ALA HB2  1 1 
       11 29710 1 1  99 ALA HB3  H -32.039  18.816  25.729 1.00 . A A . 1145 ALA HB3  1 1 
       11 29711 1 1  99 ALA N    N -32.933  16.967  23.033 1.00 . A A . 1145 ALA N    1 1 
       11 29712 1 1  99 ALA O    O -35.071  18.396  24.558 1.00 . A A . 1145 ALA O    1 1 
       11 29713 1 1 100 SER C    C -35.839  18.206  27.811 1.00 . A A . 1146 SER C    1 1 
       11 29714 1 1 100 SER CA   C -35.978  17.045  26.815 1.00 . A A . 1146 SER CA   1 1 
       11 29715 1 1 100 SER CB   C -36.439  15.783  27.551 1.00 . A A . 1146 SER CB   1 1 
       11 29716 1 1 100 SER H    H -34.080  16.105  26.467 1.00 . A A . 1146 SER H    1 1 
       11 29717 1 1 100 SER HA   H -36.758  17.308  26.098 1.00 . A A . 1146 SER HA   1 1 
       11 29718 1 1 100 SER HB2  H -35.669  15.469  28.258 1.00 . A A . 1146 SER HB2  1 1 
       11 29719 1 1 100 SER HB3  H -37.346  16.022  28.110 1.00 . A A . 1146 SER HB3  1 1 
       11 29720 1 1 100 SER HG   H -37.181  14.047  27.254 1.00 . A A . 1146 SER HG   1 1 
       11 29721 1 1 100 SER N    N -34.712  16.806  26.099 1.00 . A A . 1146 SER N    1 1 
       11 29722 1 1 100 SER O    O -35.398  18.002  28.944 1.00 . A A . 1146 SER O    1 1 
       11 29723 1 1 100 SER OG   O -36.732  14.710  26.673 1.00 . A A . 1146 SER OG   1 1 
       11 29724 1 1 101 LEU C    C -36.880  20.456  29.587 1.00 . A A . 1147 LEU C    1 1 
       11 29725 1 1 101 LEU CA   C -36.104  20.620  28.272 1.00 . A A . 1147 LEU CA   1 1 
       11 29726 1 1 101 LEU CB   C -36.546  21.900  27.534 1.00 . A A . 1147 LEU CB   1 1 
       11 29727 1 1 101 LEU CD1  C -34.283  23.084  27.528 1.00 . A A . 1147 LEU CD1  1 1 
       11 29728 1 1 101 LEU CD2  C -34.972  21.770  25.529 1.00 . A A . 1147 LEU CD2  1 1 
       11 29729 1 1 101 LEU CG   C -35.477  22.619  26.695 1.00 . A A . 1147 LEU CG   1 1 
       11 29730 1 1 101 LEU H    H -36.563  19.541  26.465 1.00 . A A . 1147 LEU H    1 1 
       11 29731 1 1 101 LEU HA   H -35.057  20.723  28.554 1.00 . A A . 1147 LEU HA   1 1 
       11 29732 1 1 101 LEU HB2  H -37.400  21.672  26.897 1.00 . A A . 1147 LEU HB2  1 1 
       11 29733 1 1 101 LEU HB3  H -36.896  22.622  28.274 1.00 . A A . 1147 LEU HB3  1 1 
       11 29734 1 1 101 LEU HD11 H -34.638  23.649  28.389 1.00 . A A . 1147 LEU HD11 1 1 
       11 29735 1 1 101 LEU HD12 H -33.688  22.238  27.869 1.00 . A A . 1147 LEU HD12 1 1 
       11 29736 1 1 101 LEU HD13 H -33.652  23.733  26.922 1.00 . A A . 1147 LEU HD13 1 1 
       11 29737 1 1 101 LEU HD21 H -34.419  20.906  25.895 1.00 . A A . 1147 LEU HD21 1 1 
       11 29738 1 1 101 LEU HD22 H -35.822  21.439  24.934 1.00 . A A . 1147 LEU HD22 1 1 
       11 29739 1 1 101 LEU HD23 H -34.314  22.372  24.900 1.00 . A A . 1147 LEU HD23 1 1 
       11 29740 1 1 101 LEU HG   H -35.950  23.508  26.290 1.00 . A A . 1147 LEU HG   1 1 
       11 29741 1 1 101 LEU N    N -36.214  19.428  27.410 1.00 . A A . 1147 LEU N    1 1 
       11 29742 1 1 101 LEU O    O -37.900  19.775  29.636 1.00 . A A . 1147 LEU O    1 1 
       11 29743 1 1 102 VAL C    C -36.672  19.448  32.631 1.00 . A A . 1148 VAL C    1 1 
       11 29744 1 1 102 VAL CA   C -36.725  20.893  32.085 1.00 . A A . 1148 VAL CA   1 1 
       11 29745 1 1 102 VAL CB   C -38.000  21.696  32.450 1.00 . A A . 1148 VAL CB   1 1 
       11 29746 1 1 102 VAL CG1  C -39.323  20.919  32.364 1.00 . A A . 1148 VAL CG1  1 1 
       11 29747 1 1 102 VAL CG2  C -37.888  22.301  33.856 1.00 . A A . 1148 VAL CG2  1 1 
       11 29748 1 1 102 VAL H    H -35.535  21.626  30.472 1.00 . A A . 1148 VAL H    1 1 
       11 29749 1 1 102 VAL HA   H -35.913  21.391  32.615 1.00 . A A . 1148 VAL HA   1 1 
       11 29750 1 1 102 VAL HB   H -38.073  22.539  31.761 1.00 . A A . 1148 VAL HB   1 1 
       11 29751 1 1 102 VAL HG11 H -39.487  20.559  31.352 1.00 . A A . 1148 VAL HG11 1 1 
       11 29752 1 1 102 VAL HG12 H -39.328  20.079  33.057 1.00 . A A . 1148 VAL HG12 1 1 
       11 29753 1 1 102 VAL HG13 H -40.151  21.582  32.615 1.00 . A A . 1148 VAL HG13 1 1 
       11 29754 1 1 102 VAL HG21 H -37.832  21.517  34.611 1.00 . A A . 1148 VAL HG21 1 1 
       11 29755 1 1 102 VAL HG22 H -36.998  22.927  33.922 1.00 . A A . 1148 VAL HG22 1 1 
       11 29756 1 1 102 VAL HG23 H -38.758  22.926  34.061 1.00 . A A . 1148 VAL HG23 1 1 
       11 29757 1 1 102 VAL N    N -36.348  21.050  30.657 1.00 . A A . 1148 VAL N    1 1 
       11 29758 1 1 102 VAL O    O -36.901  19.207  33.818 1.00 . A A . 1148 VAL O    1 1 
       11 29759 1 1 103 GLN C    C -34.642  16.623  31.863 1.00 . A A . 1149 GLN C    1 1 
       11 29760 1 1 103 GLN CA   C -36.085  17.063  32.161 1.00 . A A . 1149 GLN CA   1 1 
       11 29761 1 1 103 GLN CB   C -37.118  16.171  31.445 1.00 . A A . 1149 GLN CB   1 1 
       11 29762 1 1 103 GLN CD   C -39.465  16.444  30.563 1.00 . A A . 1149 GLN CD   1 1 
       11 29763 1 1 103 GLN CG   C -38.589  16.452  31.807 1.00 . A A . 1149 GLN CG   1 1 
       11 29764 1 1 103 GLN H    H -36.140  18.713  30.828 1.00 . A A . 1149 GLN H    1 1 
       11 29765 1 1 103 GLN HA   H -36.208  16.948  33.234 1.00 . A A . 1149 GLN HA   1 1 
       11 29766 1 1 103 GLN HB2  H -36.978  16.298  30.372 1.00 . A A . 1149 GLN HB2  1 1 
       11 29767 1 1 103 GLN HB3  H -36.917  15.124  31.675 1.00 . A A . 1149 GLN HB3  1 1 
       11 29768 1 1 103 GLN HE21 H -38.915  18.333  30.075 1.00 . A A . 1149 GLN HE21 1 1 
       11 29769 1 1 103 GLN HE22 H -39.909  17.513  28.914 1.00 . A A . 1149 GLN HE22 1 1 
       11 29770 1 1 103 GLN HG2  H -38.937  15.684  32.495 1.00 . A A . 1149 GLN HG2  1 1 
       11 29771 1 1 103 GLN HG3  H -38.694  17.417  32.301 1.00 . A A . 1149 GLN HG3  1 1 
       11 29772 1 1 103 GLN N    N -36.298  18.470  31.799 1.00 . A A . 1149 GLN N    1 1 
       11 29773 1 1 103 GLN NE2  N -39.472  17.524  29.819 1.00 . A A . 1149 GLN NE2  1 1 
       11 29774 1 1 103 GLN O    O -34.375  15.442  31.643 1.00 . A A . 1149 GLN O    1 1 
       11 29775 1 1 103 GLN OE1  O -40.095  15.456  30.205 1.00 . A A . 1149 GLN OE1  1 1 
       11 29776 1 1 104 ILE C    C -31.565  16.437  32.450 1.00 . A A . 1150 ILE C    1 1 
       11 29777 1 1 104 ILE CA   C -32.305  17.298  31.417 1.00 . A A . 1150 ILE CA   1 1 
       11 29778 1 1 104 ILE CB   C -31.607  18.650  31.155 1.00 . A A . 1150 ILE CB   1 1 
       11 29779 1 1 104 ILE CD1  C -32.284  18.894  28.638 1.00 . A A . 1150 ILE CD1  1 1 
       11 29780 1 1 104 ILE CG1  C -32.282  19.495  30.051 1.00 . A A . 1150 ILE CG1  1 1 
       11 29781 1 1 104 ILE CG2  C -30.128  18.468  30.805 1.00 . A A . 1150 ILE CG2  1 1 
       11 29782 1 1 104 ILE H    H -33.943  18.501  32.090 1.00 . A A . 1150 ILE H    1 1 
       11 29783 1 1 104 ILE HA   H -32.320  16.728  30.488 1.00 . A A . 1150 ILE HA   1 1 
       11 29784 1 1 104 ILE HB   H -31.670  19.225  32.081 1.00 . A A . 1150 ILE HB   1 1 
       11 29785 1 1 104 ILE HD11 H -32.734  17.903  28.640 1.00 . A A . 1150 ILE HD11 1 1 
       11 29786 1 1 104 ILE HD12 H -32.862  19.540  27.978 1.00 . A A . 1150 ILE HD12 1 1 
       11 29787 1 1 104 ILE HD13 H -31.267  18.829  28.255 1.00 . A A . 1150 ILE HD13 1 1 
       11 29788 1 1 104 ILE HG12 H -33.308  19.683  30.345 1.00 . A A . 1150 ILE HG12 1 1 
       11 29789 1 1 104 ILE HG13 H -31.790  20.468  30.005 1.00 . A A . 1150 ILE HG13 1 1 
       11 29790 1 1 104 ILE HG21 H -30.024  17.769  29.975 1.00 . A A . 1150 ILE HG21 1 1 
       11 29791 1 1 104 ILE HG22 H -29.714  19.433  30.515 1.00 . A A . 1150 ILE HG22 1 1 
       11 29792 1 1 104 ILE HG23 H -29.576  18.097  31.666 1.00 . A A . 1150 ILE HG23 1 1 
       11 29793 1 1 104 ILE N    N -33.688  17.553  31.841 1.00 . A A . 1150 ILE N    1 1 
       11 29794 1 1 104 ILE O    O -31.063  15.359  32.129 1.00 . A A . 1150 ILE O    1 1 
       11 29795 1 1 105 ASP C    C -31.943  14.910  35.277 1.00 . A A . 1151 ASP C    1 1 
       11 29796 1 1 105 ASP CA   C -31.009  16.062  34.825 1.00 . A A . 1151 ASP CA   1 1 
       11 29797 1 1 105 ASP CB   C -30.609  17.006  35.974 1.00 . A A . 1151 ASP CB   1 1 
       11 29798 1 1 105 ASP CG   C -29.308  17.780  35.689 1.00 . A A . 1151 ASP CG   1 1 
       11 29799 1 1 105 ASP H    H -32.012  17.736  33.933 1.00 . A A . 1151 ASP H    1 1 
       11 29800 1 1 105 ASP HA   H -30.098  15.572  34.479 1.00 . A A . 1151 ASP HA   1 1 
       11 29801 1 1 105 ASP HB2  H -31.425  17.703  36.171 1.00 . A A . 1151 ASP HB2  1 1 
       11 29802 1 1 105 ASP HB3  H -30.462  16.408  36.872 1.00 . A A . 1151 ASP HB3  1 1 
       11 29803 1 1 105 ASP N    N -31.567  16.853  33.718 1.00 . A A . 1151 ASP N    1 1 
       11 29804 1 1 105 ASP O    O -31.525  14.030  36.030 1.00 . A A . 1151 ASP O    1 1 
       11 29805 1 1 105 ASP OD1  O -28.262  17.139  35.415 1.00 . A A . 1151 ASP OD1  1 1 
       11 29806 1 1 105 ASP OD2  O -29.290  19.034  35.762 1.00 . A A . 1151 ASP OD2  1 1 
       11 29807 1 1 106 ALA C    C -34.043  12.616  33.973 1.00 . A A . 1152 ALA C    1 1 
       11 29808 1 1 106 ALA CA   C -34.132  13.758  35.014 1.00 . A A . 1152 ALA CA   1 1 
       11 29809 1 1 106 ALA CB   C -35.550  14.339  35.080 1.00 . A A . 1152 ALA CB   1 1 
       11 29810 1 1 106 ALA H    H -33.498  15.662  34.257 1.00 . A A . 1152 ALA H    1 1 
       11 29811 1 1 106 ALA HA   H -33.920  13.318  35.990 1.00 . A A . 1152 ALA HA   1 1 
       11 29812 1 1 106 ALA HB1  H -35.828  14.769  34.119 1.00 . A A . 1152 ALA HB1  1 1 
       11 29813 1 1 106 ALA HB2  H -36.259  13.547  35.330 1.00 . A A . 1152 ALA HB2  1 1 
       11 29814 1 1 106 ALA HB3  H -35.603  15.108  35.851 1.00 . A A . 1152 ALA HB3  1 1 
       11 29815 1 1 106 ALA N    N -33.186  14.861  34.783 1.00 . A A . 1152 ALA N    1 1 
       11 29816 1 1 106 ALA O    O -34.224  11.447  34.327 1.00 . A A . 1152 ALA O    1 1 
       11 29817 1 1 107 SER C    C -32.186  11.440  31.440 1.00 . A A . 1153 SER C    1 1 
       11 29818 1 1 107 SER CA   C -33.620  11.944  31.609 1.00 . A A . 1153 SER CA   1 1 
       11 29819 1 1 107 SER CB   C -34.160  12.503  30.282 1.00 . A A . 1153 SER CB   1 1 
       11 29820 1 1 107 SER H    H -33.665  13.907  32.472 1.00 . A A . 1153 SER H    1 1 
       11 29821 1 1 107 SER HA   H -34.229  11.074  31.847 1.00 . A A . 1153 SER HA   1 1 
       11 29822 1 1 107 SER HB2  H -34.049  11.744  29.505 1.00 . A A . 1153 SER HB2  1 1 
       11 29823 1 1 107 SER HB3  H -35.223  12.725  30.392 1.00 . A A . 1153 SER HB3  1 1 
       11 29824 1 1 107 SER HG   H -33.802  14.402  30.459 1.00 . A A . 1153 SER HG   1 1 
       11 29825 1 1 107 SER N    N -33.752  12.926  32.704 1.00 . A A . 1153 SER N    1 1 
       11 29826 1 1 107 SER O    O -31.966  10.236  31.284 1.00 . A A . 1153 SER O    1 1 
       11 29827 1 1 107 SER OG   O -33.477  13.680  29.881 1.00 . A A . 1153 SER OG   1 1 
       11 29828 1 1 108 ASN C    C -29.307  11.443  30.080 1.00 . A A . 1154 ASN C    1 1 
       11 29829 1 1 108 ASN CA   C -29.769  12.093  31.406 1.00 . A A . 1154 ASN CA   1 1 
       11 29830 1 1 108 ASN CB   C -29.255  11.374  32.669 1.00 . A A . 1154 ASN CB   1 1 
       11 29831 1 1 108 ASN CG   C -29.642  12.075  33.962 1.00 . A A . 1154 ASN CG   1 1 
       11 29832 1 1 108 ASN H    H -31.482  13.319  31.647 1.00 . A A . 1154 ASN H    1 1 
       11 29833 1 1 108 ASN HA   H -29.296  13.071  31.397 1.00 . A A . 1154 ASN HA   1 1 
       11 29834 1 1 108 ASN HB2  H -29.626  10.351  32.683 1.00 . A A . 1154 ASN HB2  1 1 
       11 29835 1 1 108 ASN HB3  H -28.173  11.322  32.623 1.00 . A A . 1154 ASN HB3  1 1 
       11 29836 1 1 108 ASN HD21 H -31.104  10.738  34.359 1.00 . A A . 1154 ASN HD21 1 1 
       11 29837 1 1 108 ASN HD22 H -30.971  12.123  35.448 1.00 . A A . 1154 ASN HD22 1 1 
       11 29838 1 1 108 ASN N    N -31.208  12.351  31.521 1.00 . A A . 1154 ASN N    1 1 
       11 29839 1 1 108 ASN ND2  N -30.666  11.606  34.634 1.00 . A A . 1154 ASN ND2  1 1 
       11 29840 1 1 108 ASN O    O -28.179  10.947  30.003 1.00 . A A . 1154 ASN O    1 1 
       11 29841 1 1 108 ASN OD1  O -29.046  13.063  34.377 1.00 . A A . 1154 ASN OD1  1 1 
       11 29842 1 1 109 GLU C    C -30.407  11.695  26.561 1.00 . A A . 1155 GLU C    1 1 
       11 29843 1 1 109 GLU CA   C -29.820  10.871  27.717 1.00 . A A . 1155 GLU CA   1 1 
       11 29844 1 1 109 GLU CB   C -30.313   9.422  27.580 1.00 . A A . 1155 GLU CB   1 1 
       11 29845 1 1 109 GLU CD   C -30.260   7.032  28.380 1.00 . A A . 1155 GLU CD   1 1 
       11 29846 1 1 109 GLU CG   C -29.752   8.453  28.626 1.00 . A A . 1155 GLU CG   1 1 
       11 29847 1 1 109 GLU H    H -31.040  11.890  29.139 1.00 . A A . 1155 GLU H    1 1 
       11 29848 1 1 109 GLU HA   H -28.739  10.881  27.607 1.00 . A A . 1155 GLU HA   1 1 
       11 29849 1 1 109 GLU HB2  H -31.401   9.420  27.629 1.00 . A A . 1155 GLU HB2  1 1 
       11 29850 1 1 109 GLU HB3  H -30.026   9.055  26.595 1.00 . A A . 1155 GLU HB3  1 1 
       11 29851 1 1 109 GLU HG2  H -28.662   8.472  28.581 1.00 . A A . 1155 GLU HG2  1 1 
       11 29852 1 1 109 GLU HG3  H -30.064   8.763  29.626 1.00 . A A . 1155 GLU HG3  1 1 
       11 29853 1 1 109 GLU N    N -30.145  11.435  29.036 1.00 . A A . 1155 GLU N    1 1 
       11 29854 1 1 109 GLU O    O -31.477  12.301  26.695 1.00 . A A . 1155 GLU O    1 1 
       11 29855 1 1 109 GLU OE1  O -31.494   6.809  28.471 1.00 . A A . 1155 GLU OE1  1 1 
       11 29856 1 1 109 GLU OE2  O -29.428   6.130  28.109 1.00 . A A . 1155 GLU OE2  1 1 
       11 29857 1 1 110 GLN C    C -31.048  11.925  23.260 1.00 . A A . 1156 GLN C    1 1 
       11 29858 1 1 110 GLN CA   C -30.086  12.559  24.269 1.00 . A A . 1156 GLN CA   1 1 
       11 29859 1 1 110 GLN CB   C -28.839  13.014  23.490 1.00 . A A . 1156 GLN CB   1 1 
       11 29860 1 1 110 GLN CD   C -27.621  13.994  25.551 1.00 . A A . 1156 GLN CD   1 1 
       11 29861 1 1 110 GLN CG   C -27.529  13.143  24.286 1.00 . A A . 1156 GLN CG   1 1 
       11 29862 1 1 110 GLN H    H -28.873  11.149  25.360 1.00 . A A . 1156 GLN H    1 1 
       11 29863 1 1 110 GLN HA   H -30.570  13.457  24.656 1.00 . A A . 1156 GLN HA   1 1 
       11 29864 1 1 110 GLN HB2  H -28.686  12.301  22.676 1.00 . A A . 1156 GLN HB2  1 1 
       11 29865 1 1 110 GLN HB3  H -29.062  13.977  23.028 1.00 . A A . 1156 GLN HB3  1 1 
       11 29866 1 1 110 GLN HE21 H -25.887  13.244  26.254 1.00 . A A . 1156 GLN HE21 1 1 
       11 29867 1 1 110 GLN HE22 H -26.671  14.478  27.249 1.00 . A A . 1156 GLN HE22 1 1 
       11 29868 1 1 110 GLN HG2  H -27.179  12.150  24.552 1.00 . A A . 1156 GLN HG2  1 1 
       11 29869 1 1 110 GLN HG3  H -26.763  13.576  23.646 1.00 . A A . 1156 GLN HG3  1 1 
       11 29870 1 1 110 GLN N    N -29.737  11.686  25.403 1.00 . A A . 1156 GLN N    1 1 
       11 29871 1 1 110 GLN NE2  N -26.655  13.885  26.428 1.00 . A A . 1156 GLN NE2  1 1 
       11 29872 1 1 110 GLN O    O -31.988  12.592  22.835 1.00 . A A . 1156 GLN O    1 1 
       11 29873 1 1 110 GLN OE1  O -28.547  14.766  25.774 1.00 . A A . 1156 GLN OE1  1 1 
       11 29874 1 1 111 SER C    C -31.101  10.474  20.380 1.00 . A A . 1157 SER C    1 1 
       11 29875 1 1 111 SER CA   C -31.437   9.923  21.783 1.00 . A A . 1157 SER CA   1 1 
       11 29876 1 1 111 SER CB   C -32.945   9.795  21.992 1.00 . A A . 1157 SER CB   1 1 
       11 29877 1 1 111 SER H    H -30.066  10.169  23.383 1.00 . A A . 1157 SER H    1 1 
       11 29878 1 1 111 SER HA   H -31.040   8.910  21.806 1.00 . A A . 1157 SER HA   1 1 
       11 29879 1 1 111 SER HB2  H -33.360  10.799  22.053 1.00 . A A . 1157 SER HB2  1 1 
       11 29880 1 1 111 SER HB3  H -33.390   9.270  21.144 1.00 . A A . 1157 SER HB3  1 1 
       11 29881 1 1 111 SER HG   H -33.287   9.733  23.912 1.00 . A A . 1157 SER HG   1 1 
       11 29882 1 1 111 SER N    N -30.815  10.654  22.904 1.00 . A A . 1157 SER N    1 1 
       11 29883 1 1 111 SER O    O -30.716  11.633  20.208 1.00 . A A . 1157 SER O    1 1 
       11 29884 1 1 111 SER OG   O -33.217   9.074  23.186 1.00 . A A . 1157 SER OG   1 1 
       11 29885 1 1 112 SER C    C -32.291  10.509  17.274 1.00 . A A . 1158 SER C    1 1 
       11 29886 1 1 112 SER CA   C -31.018   9.960  17.942 1.00 . A A . 1158 SER CA   1 1 
       11 29887 1 1 112 SER CB   C -30.478   8.743  17.175 1.00 . A A . 1158 SER CB   1 1 
       11 29888 1 1 112 SER H    H -31.523   8.669  19.559 1.00 . A A . 1158 SER H    1 1 
       11 29889 1 1 112 SER HA   H -30.260  10.740  17.877 1.00 . A A . 1158 SER HA   1 1 
       11 29890 1 1 112 SER HB2  H -31.200   7.928  17.229 1.00 . A A . 1158 SER HB2  1 1 
       11 29891 1 1 112 SER HB3  H -30.332   9.009  16.127 1.00 . A A . 1158 SER HB3  1 1 
       11 29892 1 1 112 SER HG   H -29.005   7.472  17.281 1.00 . A A . 1158 SER HG   1 1 
       11 29893 1 1 112 SER N    N -31.227   9.619  19.360 1.00 . A A . 1158 SER N    1 1 
       11 29894 1 1 112 SER O    O -33.385  10.466  17.839 1.00 . A A . 1158 SER O    1 1 
       11 29895 1 1 112 SER OG   O -29.235   8.324  17.714 1.00 . A A . 1158 SER OG   1 1 
       11 29896 1 1 113 THR C    C -33.417  11.406  13.892 1.00 . A A . 1159 THR C    1 1 
       11 29897 1 1 113 THR CA   C -33.195  11.819  15.351 1.00 . A A . 1159 THR CA   1 1 
       11 29898 1 1 113 THR CB   C -32.870  13.325  15.378 1.00 . A A . 1159 THR CB   1 1 
       11 29899 1 1 113 THR CG2  C -32.865  13.886  16.797 1.00 . A A . 1159 THR CG2  1 1 
       11 29900 1 1 113 THR H    H -31.207  11.109  15.688 1.00 . A A . 1159 THR H    1 1 
       11 29901 1 1 113 THR HA   H -34.152  11.680  15.853 1.00 . A A . 1159 THR HA   1 1 
       11 29902 1 1 113 THR HB   H -33.627  13.854  14.805 1.00 . A A . 1159 THR HB   1 1 
       11 29903 1 1 113 THR HG1  H -31.535  14.582  14.788 1.00 . A A . 1159 THR HG1  1 1 
       11 29904 1 1 113 THR HG21 H -32.050  13.449  17.375 1.00 . A A . 1159 THR HG21 1 1 
       11 29905 1 1 113 THR HG22 H -32.730  14.967  16.760 1.00 . A A . 1159 THR HG22 1 1 
       11 29906 1 1 113 THR HG23 H -33.815  13.662  17.284 1.00 . A A . 1159 THR HG23 1 1 
       11 29907 1 1 113 THR N    N -32.147  11.056  16.063 1.00 . A A . 1159 THR N    1 1 
       11 29908 1 1 113 THR O    O -34.433  11.787  13.305 1.00 . A A . 1159 THR O    1 1 
       11 29909 1 1 113 THR OG1  O -31.599  13.601  14.822 1.00 . A A . 1159 THR OG1  1 1 
       11 29910 1 1 114 SER C    C -32.310  11.565  10.924 1.00 . A A . 1160 SER C    1 1 
       11 29911 1 1 114 SER CA   C -32.421  10.335  11.847 1.00 . A A . 1160 SER CA   1 1 
       11 29912 1 1 114 SER CB   C -33.567   9.411  11.403 1.00 . A A . 1160 SER CB   1 1 
       11 29913 1 1 114 SER H    H -31.739  10.292  13.867 1.00 . A A . 1160 SER H    1 1 
       11 29914 1 1 114 SER HA   H -31.501   9.775  11.692 1.00 . A A . 1160 SER HA   1 1 
       11 29915 1 1 114 SER HB2  H -34.500   9.971  11.397 1.00 . A A . 1160 SER HB2  1 1 
       11 29916 1 1 114 SER HB3  H -33.376   9.057  10.389 1.00 . A A . 1160 SER HB3  1 1 
       11 29917 1 1 114 SER HG   H -34.560   7.874  12.057 1.00 . A A . 1160 SER HG   1 1 
       11 29918 1 1 114 SER N    N -32.490  10.646  13.293 1.00 . A A . 1160 SER N    1 1 
       11 29919 1 1 114 SER O    O -32.397  11.435   9.702 1.00 . A A . 1160 SER O    1 1 
       11 29920 1 1 114 SER OG   O -33.701   8.295  12.267 1.00 . A A . 1160 SER OG   1 1 
       11 29921 1 1 115 SER C    C -30.932  14.338   9.921 1.00 . A A . 1161 SER C    1 1 
       11 29922 1 1 115 SER CA   C -32.181  14.036  10.754 1.00 . A A . 1161 SER CA   1 1 
       11 29923 1 1 115 SER CB   C -32.481  15.185  11.723 1.00 . A A . 1161 SER CB   1 1 
       11 29924 1 1 115 SER H    H -32.045  12.820  12.488 1.00 . A A . 1161 SER H    1 1 
       11 29925 1 1 115 SER HA   H -33.011  13.974  10.051 1.00 . A A . 1161 SER HA   1 1 
       11 29926 1 1 115 SER HB2  H -31.680  15.253  12.457 1.00 . A A . 1161 SER HB2  1 1 
       11 29927 1 1 115 SER HB3  H -32.533  16.125  11.174 1.00 . A A . 1161 SER HB3  1 1 
       11 29928 1 1 115 SER HG   H -34.388  14.820  11.684 1.00 . A A . 1161 SER HG   1 1 
       11 29929 1 1 115 SER N    N -32.116  12.765  11.482 1.00 . A A . 1161 SER N    1 1 
       11 29930 1 1 115 SER O    O -29.836  13.843  10.202 1.00 . A A . 1161 SER O    1 1 
       11 29931 1 1 115 SER OG   O -33.716  14.962  12.385 1.00 . A A . 1161 SER OG   1 1 
       11 29932 1 1 116 SER C    C -29.265  14.540   7.275 1.00 . A A . 1162 SER C    1 1 
       11 29933 1 1 116 SER CA   C -30.104  15.645   7.944 1.00 . A A . 1162 SER CA   1 1 
       11 29934 1 1 116 SER CB   C -29.216  16.731   8.567 1.00 . A A . 1162 SER CB   1 1 
       11 29935 1 1 116 SER H    H -32.064  15.530   8.761 1.00 . A A . 1162 SER H    1 1 
       11 29936 1 1 116 SER HA   H -30.654  16.124   7.136 1.00 . A A . 1162 SER HA   1 1 
       11 29937 1 1 116 SER HB2  H -28.549  16.269   9.293 1.00 . A A . 1162 SER HB2  1 1 
       11 29938 1 1 116 SER HB3  H -28.602  17.183   7.787 1.00 . A A . 1162 SER HB3  1 1 
       11 29939 1 1 116 SER HG   H -29.324  18.287   9.715 1.00 . A A . 1162 SER HG   1 1 
       11 29940 1 1 116 SER N    N -31.126  15.166   8.891 1.00 . A A . 1162 SER N    1 1 
       11 29941 1 1 116 SER O    O -28.084  14.738   6.988 1.00 . A A . 1162 SER O    1 1 
       11 29942 1 1 116 SER OG   O -29.973  17.752   9.198 1.00 . A A . 1162 SER OG   1 1 
       11 29943 1 1 117 MET C    C -28.961  12.388   4.871 1.00 . A A . 1163 MET C    1 1 
       11 29944 1 1 117 MET CA   C -29.135  12.231   6.396 1.00 . A A . 1163 MET CA   1 1 
       11 29945 1 1 117 MET CB   C -29.889  10.940   6.748 1.00 . A A . 1163 MET CB   1 1 
       11 29946 1 1 117 MET CE   C -31.320   8.120   5.755 1.00 . A A . 1163 MET CE   1 1 
       11 29947 1 1 117 MET CG   C -29.099   9.682   6.369 1.00 . A A . 1163 MET CG   1 1 
       11 29948 1 1 117 MET H    H -30.821  13.254   7.241 1.00 . A A . 1163 MET H    1 1 
       11 29949 1 1 117 MET HA   H -28.136  12.164   6.832 1.00 . A A . 1163 MET HA   1 1 
       11 29950 1 1 117 MET HB2  H -30.069  10.916   7.825 1.00 . A A . 1163 MET HB2  1 1 
       11 29951 1 1 117 MET HB3  H -30.851  10.938   6.236 1.00 . A A . 1163 MET HB3  1 1 
       11 29952 1 1 117 MET HE1  H -31.876   7.194   5.886 1.00 . A A . 1163 MET HE1  1 1 
       11 29953 1 1 117 MET HE2  H -31.977   8.958   5.990 1.00 . A A . 1163 MET HE2  1 1 
       11 29954 1 1 117 MET HE3  H -30.990   8.192   4.718 1.00 . A A . 1163 MET HE3  1 1 
       11 29955 1 1 117 MET HG2  H -28.946   9.659   5.290 1.00 . A A . 1163 MET HG2  1 1 
       11 29956 1 1 117 MET HG3  H -28.121   9.733   6.849 1.00 . A A . 1163 MET HG3  1 1 
       11 29957 1 1 117 MET N    N -29.836  13.359   7.022 1.00 . A A . 1163 MET N    1 1 
       11 29958 1 1 117 MET O    O -27.981  11.887   4.312 1.00 . A A . 1163 MET O    1 1 
       11 29959 1 1 117 MET SD   S -29.882   8.122   6.861 1.00 . A A . 1163 MET SD   1 1 
       11 29960 1 1 118 ILE C    C -29.813  14.675   2.214 1.00 . A A . 1164 ILE C    1 1 
       11 29961 1 1 118 ILE CA   C -29.913  13.217   2.709 1.00 . A A . 1164 ILE CA   1 1 
       11 29962 1 1 118 ILE CB   C -31.090  12.417   2.097 1.00 . A A . 1164 ILE CB   1 1 
       11 29963 1 1 118 ILE CD1  C -33.649  12.308   1.812 1.00 . A A . 1164 ILE CD1  1 1 
       11 29964 1 1 118 ILE CG1  C -32.470  12.892   2.602 1.00 . A A . 1164 ILE CG1  1 1 
       11 29965 1 1 118 ILE CG2  C -30.885  10.912   2.358 1.00 . A A . 1164 ILE CG2  1 1 
       11 29966 1 1 118 ILE H    H -30.641  13.504   4.709 1.00 . A A . 1164 ILE H    1 1 
       11 29967 1 1 118 ILE HA   H -29.012  12.754   2.308 1.00 . A A . 1164 ILE HA   1 1 
       11 29968 1 1 118 ILE HB   H -31.058  12.558   1.015 1.00 . A A . 1164 ILE HB   1 1 
       11 29969 1 1 118 ILE HD11 H -33.548  12.554   0.754 1.00 . A A . 1164 ILE HD11 1 1 
       11 29970 1 1 118 ILE HD12 H -33.693  11.226   1.933 1.00 . A A . 1164 ILE HD12 1 1 
       11 29971 1 1 118 ILE HD13 H -34.580  12.733   2.187 1.00 . A A . 1164 ILE HD13 1 1 
       11 29972 1 1 118 ILE HG12 H -32.590  12.615   3.649 1.00 . A A . 1164 ILE HG12 1 1 
       11 29973 1 1 118 ILE HG13 H -32.524  13.979   2.527 1.00 . A A . 1164 ILE HG13 1 1 
       11 29974 1 1 118 ILE HG21 H -31.021  10.684   3.415 1.00 . A A . 1164 ILE HG21 1 1 
       11 29975 1 1 118 ILE HG22 H -31.601  10.329   1.778 1.00 . A A . 1164 ILE HG22 1 1 
       11 29976 1 1 118 ILE HG23 H -29.883  10.611   2.053 1.00 . A A . 1164 ILE HG23 1 1 
       11 29977 1 1 118 ILE N    N -29.871  13.091   4.184 1.00 . A A . 1164 ILE N    1 1 
       11 29978 1 1 118 ILE O    O -30.314  15.017   1.142 1.00 . A A . 1164 ILE O    1 1 
       11 29979 1 1 119 ILE C    C -27.941  17.234   1.492 1.00 . A A . 1165 ILE C    1 1 
       11 29980 1 1 119 ILE CA   C -28.929  16.968   2.648 1.00 . A A . 1165 ILE CA   1 1 
       11 29981 1 1 119 ILE CB   C -28.596  17.796   3.904 1.00 . A A . 1165 ILE CB   1 1 
       11 29982 1 1 119 ILE CD1  C -26.096  17.178   3.917 1.00 . A A . 1165 ILE CD1  1 1 
       11 29983 1 1 119 ILE CG1  C -27.404  17.255   4.707 1.00 . A A . 1165 ILE CG1  1 1 
       11 29984 1 1 119 ILE CG2  C -29.835  17.878   4.811 1.00 . A A . 1165 ILE CG2  1 1 
       11 29985 1 1 119 ILE H    H -28.728  15.190   3.828 1.00 . A A . 1165 ILE H    1 1 
       11 29986 1 1 119 ILE HA   H -29.882  17.352   2.305 1.00 . A A . 1165 ILE HA   1 1 
       11 29987 1 1 119 ILE HB   H -28.361  18.815   3.597 1.00 . A A . 1165 ILE HB   1 1 
       11 29988 1 1 119 ILE HD11 H -25.958  18.097   3.350 1.00 . A A . 1165 ILE HD11 1 1 
       11 29989 1 1 119 ILE HD12 H -25.263  17.029   4.600 1.00 . A A . 1165 ILE HD12 1 1 
       11 29990 1 1 119 ILE HD13 H -26.125  16.336   3.227 1.00 . A A . 1165 ILE HD13 1 1 
       11 29991 1 1 119 ILE HG12 H -27.255  17.915   5.558 1.00 . A A . 1165 ILE HG12 1 1 
       11 29992 1 1 119 ILE HG13 H -27.643  16.263   5.075 1.00 . A A . 1165 ILE HG13 1 1 
       11 29993 1 1 119 ILE HG21 H -29.610  18.467   5.700 1.00 . A A . 1165 ILE HG21 1 1 
       11 29994 1 1 119 ILE HG22 H -30.654  18.363   4.279 1.00 . A A . 1165 ILE HG22 1 1 
       11 29995 1 1 119 ILE HG23 H -30.155  16.881   5.111 1.00 . A A . 1165 ILE HG23 1 1 
       11 29996 1 1 119 ILE N    N -29.138  15.543   2.976 1.00 . A A . 1165 ILE N    1 1 
       11 29997 1 1 119 ILE O    O -27.862  18.371   1.022 1.00 . A A . 1165 ILE O    1 1 
       11 29998 1 1 120 ASP C    C -25.084  16.974  -0.249 1.00 . A A . 1166 ASP C    1 1 
       11 29999 1 1 120 ASP CA   C -26.410  16.176  -0.216 1.00 . A A . 1166 ASP CA   1 1 
       11 30000 1 1 120 ASP CB   C -27.353  16.537  -1.368 1.00 . A A . 1166 ASP CB   1 1 
       11 30001 1 1 120 ASP CG   C -27.027  15.856  -2.697 1.00 . A A . 1166 ASP CG   1 1 
       11 30002 1 1 120 ASP H    H -27.291  15.328   1.529 1.00 . A A . 1166 ASP H    1 1 
       11 30003 1 1 120 ASP HA   H -26.122  15.132  -0.352 1.00 . A A . 1166 ASP HA   1 1 
       11 30004 1 1 120 ASP HB2  H -28.351  16.238  -1.051 1.00 . A A . 1166 ASP HB2  1 1 
       11 30005 1 1 120 ASP HB3  H -27.359  17.620  -1.503 1.00 . A A . 1166 ASP HB3  1 1 
       11 30006 1 1 120 ASP N    N -27.221  16.205   1.018 1.00 . A A . 1166 ASP N    1 1 
       11 30007 1 1 120 ASP O    O -24.373  16.944  -1.259 1.00 . A A . 1166 ASP O    1 1 
       11 30008 1 1 120 ASP OD1  O -27.073  14.603  -2.765 1.00 . A A . 1166 ASP OD1  1 1 
       11 30009 1 1 120 ASP OD2  O -26.777  16.567  -3.700 1.00 . A A . 1166 ASP OD2  1 1 
       11 30010 1 1 121 ALA C    C -22.193  17.837   0.764 1.00 . A A . 1167 ALA C    1 1 
       11 30011 1 1 121 ALA CA   C -23.554  18.552   0.907 1.00 . A A . 1167 ALA CA   1 1 
       11 30012 1 1 121 ALA CB   C -23.633  19.370   2.204 1.00 . A A . 1167 ALA CB   1 1 
       11 30013 1 1 121 ALA H    H -25.354  17.652   1.622 1.00 . A A . 1167 ALA H    1 1 
       11 30014 1 1 121 ALA HA   H -23.635  19.254   0.074 1.00 . A A . 1167 ALA HA   1 1 
       11 30015 1 1 121 ALA HB1  H -22.831  20.108   2.220 1.00 . A A . 1167 ALA HB1  1 1 
       11 30016 1 1 121 ALA HB2  H -24.588  19.892   2.259 1.00 . A A . 1167 ALA HB2  1 1 
       11 30017 1 1 121 ALA HB3  H -23.534  18.720   3.074 1.00 . A A . 1167 ALA HB3  1 1 
       11 30018 1 1 121 ALA N    N -24.711  17.648   0.845 1.00 . A A . 1167 ALA N    1 1 
       11 30019 1 1 121 ALA O    O -21.439  18.130  -0.169 1.00 . A A . 1167 ALA O    1 1 
       11 30020 1 1 122 GLN C    C -20.528  15.226   0.319 1.00 . A A . 1168 GLN C    1 1 
       11 30021 1 1 122 GLN CA   C -20.634  16.094   1.584 1.00 . A A . 1168 GLN CA   1 1 
       11 30022 1 1 122 GLN CB   C -20.464  15.246   2.859 1.00 . A A . 1168 GLN CB   1 1 
       11 30023 1 1 122 GLN CD   C -21.405  13.523   4.460 1.00 . A A . 1168 GLN CD   1 1 
       11 30024 1 1 122 GLN CG   C -21.552  14.178   3.091 1.00 . A A . 1168 GLN CG   1 1 
       11 30025 1 1 122 GLN H    H -22.486  16.746   2.450 1.00 . A A . 1168 GLN H    1 1 
       11 30026 1 1 122 GLN HA   H -19.800  16.797   1.553 1.00 . A A . 1168 GLN HA   1 1 
       11 30027 1 1 122 GLN HB2  H -19.499  14.740   2.814 1.00 . A A . 1168 GLN HB2  1 1 
       11 30028 1 1 122 GLN HB3  H -20.427  15.920   3.714 1.00 . A A . 1168 GLN HB3  1 1 
       11 30029 1 1 122 GLN HE21 H -22.150  15.147   5.365 1.00 . A A . 1168 GLN HE21 1 1 
       11 30030 1 1 122 GLN HE22 H -21.494  13.917   6.432 1.00 . A A . 1168 GLN HE22 1 1 
       11 30031 1 1 122 GLN HG2  H -22.540  14.634   3.032 1.00 . A A . 1168 GLN HG2  1 1 
       11 30032 1 1 122 GLN HG3  H -21.480  13.406   2.325 1.00 . A A . 1168 GLN HG3  1 1 
       11 30033 1 1 122 GLN N    N -21.883  16.876   1.647 1.00 . A A . 1168 GLN N    1 1 
       11 30034 1 1 122 GLN NE2  N -21.822  14.195   5.511 1.00 . A A . 1168 GLN NE2  1 1 
       11 30035 1 1 122 GLN O    O -19.432  15.050  -0.215 1.00 . A A . 1168 GLN O    1 1 
       11 30036 1 1 122 GLN OE1  O -20.921  12.408   4.607 1.00 . A A . 1168 GLN OE1  1 1 
       11 30037 1 1 123 ILE C    C -21.356  14.891  -2.621 1.00 . A A . 1169 ILE C    1 1 
       11 30038 1 1 123 ILE CA   C -21.755  13.989  -1.446 1.00 . A A . 1169 ILE CA   1 1 
       11 30039 1 1 123 ILE CB   C -23.165  13.380  -1.641 1.00 . A A . 1169 ILE CB   1 1 
       11 30040 1 1 123 ILE CD1  C -22.819  11.448   0.080 1.00 . A A . 1169 ILE CD1  1 1 
       11 30041 1 1 123 ILE CG1  C -23.695  12.613  -0.405 1.00 . A A . 1169 ILE CG1  1 1 
       11 30042 1 1 123 ILE CG2  C -23.173  12.462  -2.876 1.00 . A A . 1169 ILE CG2  1 1 
       11 30043 1 1 123 ILE H    H -22.515  14.997   0.299 1.00 . A A . 1169 ILE H    1 1 
       11 30044 1 1 123 ILE HA   H -21.031  13.174  -1.406 1.00 . A A . 1169 ILE HA   1 1 
       11 30045 1 1 123 ILE HB   H -23.868  14.193  -1.833 1.00 . A A . 1169 ILE HB   1 1 
       11 30046 1 1 123 ILE HD11 H -22.736  10.686  -0.694 1.00 . A A . 1169 ILE HD11 1 1 
       11 30047 1 1 123 ILE HD12 H -21.825  11.803   0.351 1.00 . A A . 1169 ILE HD12 1 1 
       11 30048 1 1 123 ILE HD13 H -23.280  10.998   0.959 1.00 . A A . 1169 ILE HD13 1 1 
       11 30049 1 1 123 ILE HG12 H -23.825  13.312   0.422 1.00 . A A . 1169 ILE HG12 1 1 
       11 30050 1 1 123 ILE HG13 H -24.685  12.219  -0.641 1.00 . A A . 1169 ILE HG13 1 1 
       11 30051 1 1 123 ILE HG21 H -22.409  11.688  -2.789 1.00 . A A . 1169 ILE HG21 1 1 
       11 30052 1 1 123 ILE HG22 H -24.148  11.986  -2.980 1.00 . A A . 1169 ILE HG22 1 1 
       11 30053 1 1 123 ILE HG23 H -22.980  13.039  -3.782 1.00 . A A . 1169 ILE HG23 1 1 
       11 30054 1 1 123 ILE N    N -21.670  14.751  -0.192 1.00 . A A . 1169 ILE N    1 1 
       11 30055 1 1 123 ILE O    O -20.488  14.533  -3.410 1.00 . A A . 1169 ILE O    1 1 
       11 30056 1 1 124 SER C    C -20.053  17.516  -3.667 1.00 . A A . 1170 SER C    1 1 
       11 30057 1 1 124 SER CA   C -21.536  17.106  -3.698 1.00 . A A . 1170 SER CA   1 1 
       11 30058 1 1 124 SER CB   C -22.424  18.347  -3.571 1.00 . A A . 1170 SER CB   1 1 
       11 30059 1 1 124 SER H    H -22.693  16.299  -2.077 1.00 . A A . 1170 SER H    1 1 
       11 30060 1 1 124 SER HA   H -21.720  16.670  -4.679 1.00 . A A . 1170 SER HA   1 1 
       11 30061 1 1 124 SER HB2  H -22.302  18.798  -2.585 1.00 . A A . 1170 SER HB2  1 1 
       11 30062 1 1 124 SER HB3  H -22.121  19.071  -4.327 1.00 . A A . 1170 SER HB3  1 1 
       11 30063 1 1 124 SER HG   H -24.135  17.672  -2.926 1.00 . A A . 1170 SER HG   1 1 
       11 30064 1 1 124 SER N    N -21.899  16.110  -2.678 1.00 . A A . 1170 SER N    1 1 
       11 30065 1 1 124 SER O    O -19.514  17.863  -4.718 1.00 . A A . 1170 SER O    1 1 
       11 30066 1 1 124 SER OG   O -23.786  18.003  -3.778 1.00 . A A . 1170 SER OG   1 1 
       11 30067 1 1 125 ASN C    C -17.126  16.404  -2.964 1.00 . A A . 1171 ASN C    1 1 
       11 30068 1 1 125 ASN CA   C -17.916  17.616  -2.419 1.00 . A A . 1171 ASN CA   1 1 
       11 30069 1 1 125 ASN CB   C -17.541  18.003  -0.972 1.00 . A A . 1171 ASN CB   1 1 
       11 30070 1 1 125 ASN CG   C -16.055  17.879  -0.668 1.00 . A A . 1171 ASN CG   1 1 
       11 30071 1 1 125 ASN H    H -19.876  17.124  -1.694 1.00 . A A . 1171 ASN H    1 1 
       11 30072 1 1 125 ASN HA   H -17.641  18.459  -3.057 1.00 . A A . 1171 ASN HA   1 1 
       11 30073 1 1 125 ASN HB2  H -17.830  19.040  -0.794 1.00 . A A . 1171 ASN HB2  1 1 
       11 30074 1 1 125 ASN HB3  H -18.074  17.365  -0.269 1.00 . A A . 1171 ASN HB3  1 1 
       11 30075 1 1 125 ASN HD21 H -15.554  19.446  -1.842 1.00 . A A . 1171 ASN HD21 1 1 
       11 30076 1 1 125 ASN HD22 H -14.231  18.612  -1.031 1.00 . A A . 1171 ASN HD22 1 1 
       11 30077 1 1 125 ASN N    N -19.372  17.427  -2.515 1.00 . A A . 1171 ASN N    1 1 
       11 30078 1 1 125 ASN ND2  N -15.218  18.723  -1.216 1.00 . A A . 1171 ASN ND2  1 1 
       11 30079 1 1 125 ASN O    O -16.113  16.610  -3.629 1.00 . A A . 1171 ASN O    1 1 
       11 30080 1 1 125 ASN OD1  O -15.629  17.021   0.090 1.00 . A A . 1171 ASN OD1  1 1 
       11 30081 1 1 126 ALA C    C -16.705  13.940  -4.835 1.00 . A A . 1172 ALA C    1 1 
       11 30082 1 1 126 ALA CA   C -16.910  13.963  -3.297 1.00 . A A . 1172 ALA CA   1 1 
       11 30083 1 1 126 ALA CB   C -17.661  12.722  -2.800 1.00 . A A . 1172 ALA CB   1 1 
       11 30084 1 1 126 ALA H    H -18.386  15.040  -2.168 1.00 . A A . 1172 ALA H    1 1 
       11 30085 1 1 126 ALA HA   H -15.913  13.941  -2.857 1.00 . A A . 1172 ALA HA   1 1 
       11 30086 1 1 126 ALA HB1  H -18.653  12.676  -3.249 1.00 . A A . 1172 ALA HB1  1 1 
       11 30087 1 1 126 ALA HB2  H -17.108  11.824  -3.078 1.00 . A A . 1172 ALA HB2  1 1 
       11 30088 1 1 126 ALA HB3  H -17.756  12.753  -1.713 1.00 . A A . 1172 ALA HB3  1 1 
       11 30089 1 1 126 ALA N    N -17.594  15.164  -2.786 1.00 . A A . 1172 ALA N    1 1 
       11 30090 1 1 126 ALA O    O -15.873  13.182  -5.338 1.00 . A A . 1172 ALA O    1 1 
       11 30091 1 1 127 LEU C    C -15.934  15.833  -7.390 1.00 . A A . 1173 LEU C    1 1 
       11 30092 1 1 127 LEU CA   C -17.208  15.018  -7.033 1.00 . A A . 1173 LEU CA   1 1 
       11 30093 1 1 127 LEU CB   C -18.482  15.662  -7.633 1.00 . A A . 1173 LEU CB   1 1 
       11 30094 1 1 127 LEU CD1  C -20.331  14.170  -6.631 1.00 . A A . 1173 LEU CD1  1 1 
       11 30095 1 1 127 LEU CD2  C -20.737  15.427  -8.706 1.00 . A A . 1173 LEU CD2  1 1 
       11 30096 1 1 127 LEU CG   C -19.660  14.701  -7.897 1.00 . A A . 1173 LEU CG   1 1 
       11 30097 1 1 127 LEU H    H -18.220  15.218  -5.165 1.00 . A A . 1173 LEU H    1 1 
       11 30098 1 1 127 LEU HA   H -17.074  14.045  -7.509 1.00 . A A . 1173 LEU HA   1 1 
       11 30099 1 1 127 LEU HB2  H -18.811  16.484  -6.997 1.00 . A A . 1173 LEU HB2  1 1 
       11 30100 1 1 127 LEU HB3  H -18.218  16.093  -8.599 1.00 . A A . 1173 LEU HB3  1 1 
       11 30101 1 1 127 LEU HD11 H -19.652  13.512  -6.089 1.00 . A A . 1173 LEU HD11 1 1 
       11 30102 1 1 127 LEU HD12 H -20.629  14.999  -5.991 1.00 . A A . 1173 LEU HD12 1 1 
       11 30103 1 1 127 LEU HD13 H -21.213  13.586  -6.892 1.00 . A A . 1173 LEU HD13 1 1 
       11 30104 1 1 127 LEU HD21 H -20.320  15.768  -9.653 1.00 . A A . 1173 LEU HD21 1 1 
       11 30105 1 1 127 LEU HD22 H -21.564  14.750  -8.917 1.00 . A A . 1173 LEU HD22 1 1 
       11 30106 1 1 127 LEU HD23 H -21.110  16.286  -8.147 1.00 . A A . 1173 LEU HD23 1 1 
       11 30107 1 1 127 LEU HG   H -19.303  13.855  -8.483 1.00 . A A . 1173 LEU HG   1 1 
       11 30108 1 1 127 LEU N    N -17.409  14.792  -5.592 1.00 . A A . 1173 LEU N    1 1 
       11 30109 1 1 127 LEU O    O -15.707  16.101  -8.575 1.00 . A A . 1173 LEU O    1 1 
       11 30110 1 1 128 ASN C    C -12.743  15.787  -7.112 1.00 . A A . 1174 ASN C    1 1 
       11 30111 1 1 128 ASN CA   C -13.782  16.852  -6.686 1.00 . A A . 1174 ASN CA   1 1 
       11 30112 1 1 128 ASN CB   C -13.268  17.594  -5.431 1.00 . A A . 1174 ASN CB   1 1 
       11 30113 1 1 128 ASN CG   C -13.893  18.955  -5.168 1.00 . A A . 1174 ASN CG   1 1 
       11 30114 1 1 128 ASN H    H -15.339  16.021  -5.467 1.00 . A A . 1174 ASN H    1 1 
       11 30115 1 1 128 ASN HA   H -13.866  17.570  -7.504 1.00 . A A . 1174 ASN HA   1 1 
       11 30116 1 1 128 ASN HB2  H -13.421  16.961  -4.559 1.00 . A A . 1174 ASN HB2  1 1 
       11 30117 1 1 128 ASN HB3  H -12.197  17.761  -5.529 1.00 . A A . 1174 ASN HB3  1 1 
       11 30118 1 1 128 ASN HD21 H -15.450  18.116  -4.245 1.00 . A A . 1174 ASN HD21 1 1 
       11 30119 1 1 128 ASN HD22 H -15.412  19.871  -4.213 1.00 . A A . 1174 ASN HD22 1 1 
       11 30120 1 1 128 ASN N    N -15.106  16.255  -6.426 1.00 . A A . 1174 ASN N    1 1 
       11 30121 1 1 128 ASN ND2  N -15.044  18.993  -4.554 1.00 . A A . 1174 ASN ND2  1 1 
       11 30122 1 1 128 ASN O    O -12.859  14.617  -6.751 1.00 . A A . 1174 ASN O    1 1 
       11 30123 1 1 128 ASN OD1  O -13.326  19.996  -5.471 1.00 . A A . 1174 ASN OD1  1 1 
       11 30124 1 1 129 ALA C    C -10.654  14.281  -9.095 1.00 . A A . 1175 ALA C    1 1 
       11 30125 1 1 129 ALA CA   C -10.462  15.447  -8.101 1.00 . A A . 1175 ALA CA   1 1 
       11 30126 1 1 129 ALA CB   C  -9.800  14.953  -6.804 1.00 . A A . 1175 ALA CB   1 1 
       11 30127 1 1 129 ALA H    H -11.634  17.214  -8.026 1.00 . A A . 1175 ALA H    1 1 
       11 30128 1 1 129 ALA HA   H  -9.761  16.139  -8.569 1.00 . A A . 1175 ALA HA   1 1 
       11 30129 1 1 129 ALA HB1  H -10.324  14.058  -6.453 1.00 . A A . 1175 ALA HB1  1 1 
       11 30130 1 1 129 ALA HB2  H  -8.765  14.678  -6.999 1.00 . A A . 1175 ALA HB2  1 1 
       11 30131 1 1 129 ALA HB3  H  -9.830  15.732  -6.045 1.00 . A A . 1175 ALA HB3  1 1 
       11 30132 1 1 129 ALA N    N -11.657  16.236  -7.760 1.00 . A A . 1175 ALA N    1 1 
       11 30133 1 1 129 ALA O    O -11.747  14.003  -9.594 1.00 . A A . 1175 ALA O    1 1 
       11 30134 1 1 130 GLN C    C  -9.952  11.169  -9.213 1.00 . A A . 1176 GLN C    1 1 
       11 30135 1 1 130 GLN CA   C  -9.470  12.324 -10.103 1.00 . A A . 1176 GLN CA   1 1 
       11 30136 1 1 130 GLN CB   C  -8.002  12.056 -10.475 1.00 . A A . 1176 GLN CB   1 1 
       11 30137 1 1 130 GLN CD   C  -5.924  13.210 -11.445 1.00 . A A . 1176 GLN CD   1 1 
       11 30138 1 1 130 GLN CG   C  -7.439  13.027 -11.519 1.00 . A A . 1176 GLN CG   1 1 
       11 30139 1 1 130 GLN H    H  -8.675  13.956  -9.004 1.00 . A A . 1176 GLN H    1 1 
       11 30140 1 1 130 GLN HA   H -10.079  12.365 -11.007 1.00 . A A . 1176 GLN HA   1 1 
       11 30141 1 1 130 GLN HB2  H  -7.417  12.130  -9.557 1.00 . A A . 1176 GLN HB2  1 1 
       11 30142 1 1 130 GLN HB3  H  -7.904  11.046 -10.869 1.00 . A A . 1176 GLN HB3  1 1 
       11 30143 1 1 130 GLN HE21 H  -5.963  14.706 -12.810 1.00 . A A . 1176 GLN HE21 1 1 
       11 30144 1 1 130 GLN HE22 H  -4.386  14.277 -12.163 1.00 . A A . 1176 GLN HE22 1 1 
       11 30145 1 1 130 GLN HG2  H  -7.713  12.678 -12.513 1.00 . A A . 1176 GLN HG2  1 1 
       11 30146 1 1 130 GLN HG3  H  -7.894  14.001 -11.381 1.00 . A A . 1176 GLN HG3  1 1 
       11 30147 1 1 130 GLN N    N  -9.544  13.601  -9.387 1.00 . A A . 1176 GLN N    1 1 
       11 30148 1 1 130 GLN NE2  N  -5.393  14.153 -12.183 1.00 . A A . 1176 GLN NE2  1 1 
       11 30149 1 1 130 GLN O    O  -9.649  11.146  -8.018 1.00 . A A . 1176 GLN O    1 1 
       11 30150 1 1 130 GLN OE1  O  -5.191  12.539 -10.719 1.00 . A A . 1176 GLN OE1  1 1 
       11 30151 1 1 131 GLN C    C -10.126   7.747  -9.587 1.00 . A A . 1177 GLN C    1 1 
       11 30152 1 1 131 GLN CA   C -11.002   8.933  -9.137 1.00 . A A . 1177 GLN CA   1 1 
       11 30153 1 1 131 GLN CB   C -12.497   8.682  -9.379 1.00 . A A . 1177 GLN CB   1 1 
       11 30154 1 1 131 GLN CD   C -14.559   7.358  -8.759 1.00 . A A . 1177 GLN CD   1 1 
       11 30155 1 1 131 GLN CG   C -13.058   7.477  -8.605 1.00 . A A . 1177 GLN CG   1 1 
       11 30156 1 1 131 GLN H    H -10.835  10.253 -10.795 1.00 . A A . 1177 GLN H    1 1 
       11 30157 1 1 131 GLN HA   H -10.865   9.092  -8.065 1.00 . A A . 1177 GLN HA   1 1 
       11 30158 1 1 131 GLN HB2  H -13.036   9.575  -9.063 1.00 . A A . 1177 GLN HB2  1 1 
       11 30159 1 1 131 GLN HB3  H -12.673   8.534 -10.445 1.00 . A A . 1177 GLN HB3  1 1 
       11 30160 1 1 131 GLN HE21 H -14.907   9.198  -7.968 1.00 . A A . 1177 GLN HE21 1 1 
       11 30161 1 1 131 GLN HE22 H -16.269   8.296  -8.598 1.00 . A A . 1177 GLN HE22 1 1 
       11 30162 1 1 131 GLN HG2  H -12.647   6.560  -9.000 1.00 . A A . 1177 GLN HG2  1 1 
       11 30163 1 1 131 GLN HG3  H -12.812   7.558  -7.547 1.00 . A A . 1177 GLN HG3  1 1 
       11 30164 1 1 131 GLN N    N -10.615  10.173  -9.809 1.00 . A A . 1177 GLN N    1 1 
       11 30165 1 1 131 GLN NE2  N -15.303   8.354  -8.357 1.00 . A A . 1177 GLN NE2  1 1 
       11 30166 1 1 131 GLN O    O  -9.853   7.561 -10.778 1.00 . A A . 1177 GLN O    1 1 
       11 30167 1 1 131 GLN OE1  O -15.090   6.373  -9.265 1.00 . A A . 1177 GLN OE1  1 1 
       11 30168 1 1 132 TYR C    C  -9.461   4.453  -8.248 1.00 . A A . 1178 TYR C    1 1 
       11 30169 1 1 132 TYR CA   C  -8.859   5.743  -8.826 1.00 . A A . 1178 TYR CA   1 1 
       11 30170 1 1 132 TYR CB   C  -7.464   6.040  -8.257 1.00 . A A . 1178 TYR CB   1 1 
       11 30171 1 1 132 TYR CD1  C  -6.050   6.697 -10.245 1.00 . A A . 1178 TYR CD1  1 1 
       11 30172 1 1 132 TYR CD2  C  -6.656   8.418  -8.628 1.00 . A A . 1178 TYR CD2  1 1 
       11 30173 1 1 132 TYR CE1  C  -5.386   7.660 -11.024 1.00 . A A . 1178 TYR CE1  1 1 
       11 30174 1 1 132 TYR CE2  C  -5.987   9.384  -9.405 1.00 . A A . 1178 TYR CE2  1 1 
       11 30175 1 1 132 TYR CG   C  -6.695   7.076  -9.053 1.00 . A A . 1178 TYR CG   1 1 
       11 30176 1 1 132 TYR CZ   C  -5.373   9.010 -10.620 1.00 . A A . 1178 TYR CZ   1 1 
       11 30177 1 1 132 TYR H    H  -9.982   7.174  -7.684 1.00 . A A . 1178 TYR H    1 1 
       11 30178 1 1 132 TYR HA   H  -8.742   5.567  -9.894 1.00 . A A . 1178 TYR HA   1 1 
       11 30179 1 1 132 TYR HB2  H  -7.563   6.384  -7.230 1.00 . A A . 1178 TYR HB2  1 1 
       11 30180 1 1 132 TYR HB3  H  -6.881   5.122  -8.230 1.00 . A A . 1178 TYR HB3  1 1 
       11 30181 1 1 132 TYR HD1  H  -6.085   5.667 -10.572 1.00 . A A . 1178 TYR HD1  1 1 
       11 30182 1 1 132 TYR HD2  H  -7.163   8.708  -7.717 1.00 . A A . 1178 TYR HD2  1 1 
       11 30183 1 1 132 TYR HE1  H  -4.897   7.370 -11.941 1.00 . A A . 1178 TYR HE1  1 1 
       11 30184 1 1 132 TYR HE2  H  -5.962  10.413  -9.083 1.00 . A A . 1178 TYR HE2  1 1 
       11 30185 1 1 132 TYR HH   H  -4.879  10.843 -11.074 1.00 . A A . 1178 TYR HH   1 1 
       11 30186 1 1 132 TYR N    N  -9.710   6.922  -8.630 1.00 . A A . 1178 TYR N    1 1 
       11 30187 1 1 132 TYR O    O -10.230   4.496  -7.286 1.00 . A A . 1178 TYR O    1 1 
       11 30188 1 1 132 TYR OH   O  -4.812   9.942 -11.435 1.00 . A A . 1178 TYR OH   1 1 
       11 30189 1 1 133 LYS C    C  -8.049   1.342  -7.779 1.00 . A A . 1179 LYS C    1 1 
       11 30190 1 1 133 LYS CA   C  -9.367   1.963  -8.237 1.00 . A A . 1179 LYS CA   1 1 
       11 30191 1 1 133 LYS CB   C -10.139   1.109  -9.261 1.00 . A A . 1179 LYS CB   1 1 
       11 30192 1 1 133 LYS CD   C -10.107  -1.250  -8.184 1.00 . A A . 1179 LYS CD   1 1 
       11 30193 1 1 133 LYS CE   C -10.956  -2.337  -7.507 1.00 . A A . 1179 LYS CE   1 1 
       11 30194 1 1 133 LYS CG   C -10.942  -0.053  -8.652 1.00 . A A . 1179 LYS CG   1 1 
       11 30195 1 1 133 LYS H    H  -8.483   3.359  -9.630 1.00 . A A . 1179 LYS H    1 1 
       11 30196 1 1 133 LYS HA   H -10.000   2.077  -7.357 1.00 . A A . 1179 LYS HA   1 1 
       11 30197 1 1 133 LYS HB2  H -10.861   1.758  -9.754 1.00 . A A . 1179 LYS HB2  1 1 
       11 30198 1 1 133 LYS HB3  H  -9.462   0.734 -10.033 1.00 . A A . 1179 LYS HB3  1 1 
       11 30199 1 1 133 LYS HD2  H  -9.583  -1.671  -9.043 1.00 . A A . 1179 LYS HD2  1 1 
       11 30200 1 1 133 LYS HD3  H  -9.375  -0.915  -7.455 1.00 . A A . 1179 LYS HD3  1 1 
       11 30201 1 1 133 LYS HE2  H -10.296  -3.144  -7.178 1.00 . A A . 1179 LYS HE2  1 1 
       11 30202 1 1 133 LYS HE3  H -11.427  -1.916  -6.614 1.00 . A A . 1179 LYS HE3  1 1 
       11 30203 1 1 133 LYS HG2  H -11.529   0.313  -7.809 1.00 . A A . 1179 LYS HG2  1 1 
       11 30204 1 1 133 LYS HG3  H -11.631  -0.398  -9.422 1.00 . A A . 1179 LYS HG3  1 1 
       11 30205 1 1 133 LYS HZ1  H -11.588  -3.230  -9.277 1.00 . A A . 1179 LYS HZ1  1 1 
       11 30206 1 1 133 LYS HZ2  H -12.522  -3.630  -7.959 1.00 . A A . 1179 LYS HZ2  1 1 
       11 30207 1 1 133 LYS HZ3  H -12.674  -2.169  -8.654 1.00 . A A . 1179 LYS HZ3  1 1 
       11 30208 1 1 133 LYS N    N  -9.082   3.296  -8.807 1.00 . A A . 1179 LYS N    1 1 
       11 30209 1 1 133 LYS NZ   N -11.994  -2.886  -8.408 1.00 . A A . 1179 LYS NZ   1 1 
       11 30210 1 1 133 LYS O    O  -7.192   1.042  -8.614 1.00 . A A . 1179 LYS O    1 1 
       11 30211 1 1 134 VAL C    C  -6.683  -0.350  -4.872 1.00 . A A . 1180 VAL C    1 1 
       11 30212 1 1 134 VAL CA   C  -6.576   0.808  -5.863 1.00 . A A . 1180 VAL CA   1 1 
       11 30213 1 1 134 VAL CB   C  -5.843   2.020  -5.243 1.00 . A A . 1180 VAL CB   1 1 
       11 30214 1 1 134 VAL CG1  C  -5.781   3.206  -6.213 1.00 . A A . 1180 VAL CG1  1 1 
       11 30215 1 1 134 VAL CG2  C  -6.463   2.540  -3.945 1.00 . A A . 1180 VAL CG2  1 1 
       11 30216 1 1 134 VAL H    H  -8.678   1.271  -5.854 1.00 . A A . 1180 VAL H    1 1 
       11 30217 1 1 134 VAL HA   H  -5.933   0.451  -6.665 1.00 . A A . 1180 VAL HA   1 1 
       11 30218 1 1 134 VAL HB   H  -4.819   1.715  -5.025 1.00 . A A . 1180 VAL HB   1 1 
       11 30219 1 1 134 VAL HG11 H  -6.766   3.659  -6.318 1.00 . A A . 1180 VAL HG11 1 1 
       11 30220 1 1 134 VAL HG12 H  -5.085   3.956  -5.836 1.00 . A A . 1180 VAL HG12 1 1 
       11 30221 1 1 134 VAL HG13 H  -5.442   2.859  -7.186 1.00 . A A . 1180 VAL HG13 1 1 
       11 30222 1 1 134 VAL HG21 H  -6.410   1.771  -3.173 1.00 . A A . 1180 VAL HG21 1 1 
       11 30223 1 1 134 VAL HG22 H  -5.911   3.409  -3.588 1.00 . A A . 1180 VAL HG22 1 1 
       11 30224 1 1 134 VAL HG23 H  -7.503   2.819  -4.111 1.00 . A A . 1180 VAL HG23 1 1 
       11 30225 1 1 134 VAL N    N  -7.873   1.174  -6.466 1.00 . A A . 1180 VAL N    1 1 
       11 30226 1 1 134 VAL O    O  -7.676  -0.483  -4.155 1.00 . A A . 1180 VAL O    1 1 
       11 30227 1 1 135 LEU C    C  -4.215  -2.295  -3.176 1.00 . A A . 1181 LEU C    1 1 
       11 30228 1 1 135 LEU CA   C  -5.533  -2.357  -3.957 1.00 . A A . 1181 LEU CA   1 1 
       11 30229 1 1 135 LEU CB   C  -5.558  -3.678  -4.755 1.00 . A A . 1181 LEU CB   1 1 
       11 30230 1 1 135 LEU CD1  C  -7.330  -3.372  -6.542 1.00 . A A . 1181 LEU CD1  1 1 
       11 30231 1 1 135 LEU CD2  C  -6.730  -5.619  -5.796 1.00 . A A . 1181 LEU CD2  1 1 
       11 30232 1 1 135 LEU CG   C  -6.894  -4.175  -5.323 1.00 . A A . 1181 LEU CG   1 1 
       11 30233 1 1 135 LEU H    H  -4.868  -1.001  -5.460 1.00 . A A . 1181 LEU H    1 1 
       11 30234 1 1 135 LEU HA   H  -6.351  -2.360  -3.238 1.00 . A A . 1181 LEU HA   1 1 
       11 30235 1 1 135 LEU HB2  H  -4.846  -3.594  -5.575 1.00 . A A . 1181 LEU HB2  1 1 
       11 30236 1 1 135 LEU HB3  H  -5.204  -4.459  -4.081 1.00 . A A . 1181 LEU HB3  1 1 
       11 30237 1 1 135 LEU HD11 H  -6.496  -3.311  -7.243 1.00 . A A . 1181 LEU HD11 1 1 
       11 30238 1 1 135 LEU HD12 H  -8.177  -3.866  -7.012 1.00 . A A . 1181 LEU HD12 1 1 
       11 30239 1 1 135 LEU HD13 H  -7.644  -2.381  -6.237 1.00 . A A . 1181 LEU HD13 1 1 
       11 30240 1 1 135 LEU HD21 H  -7.680  -5.993  -6.177 1.00 . A A . 1181 LEU HD21 1 1 
       11 30241 1 1 135 LEU HD22 H  -5.972  -5.675  -6.575 1.00 . A A . 1181 LEU HD22 1 1 
       11 30242 1 1 135 LEU HD23 H  -6.429  -6.253  -4.966 1.00 . A A . 1181 LEU HD23 1 1 
       11 30243 1 1 135 LEU HG   H  -7.660  -4.142  -4.555 1.00 . A A . 1181 LEU HG   1 1 
       11 30244 1 1 135 LEU N    N  -5.650  -1.195  -4.845 1.00 . A A . 1181 LEU N    1 1 
       11 30245 1 1 135 LEU O    O  -3.205  -1.844  -3.721 1.00 . A A . 1181 LEU O    1 1 
       11 30246 1 1 136 ILE C    C  -3.050  -4.474  -0.552 1.00 . A A . 1182 ILE C    1 1 
       11 30247 1 1 136 ILE CA   C  -3.000  -3.061  -1.142 1.00 . A A . 1182 ILE CA   1 1 
       11 30248 1 1 136 ILE CB   C  -2.828  -2.014  -0.009 1.00 . A A . 1182 ILE CB   1 1 
       11 30249 1 1 136 ILE CD1  C  -4.346   0.039  -0.401 1.00 . A A . 1182 ILE CD1  1 1 
       11 30250 1 1 136 ILE CG1  C  -2.927  -0.542  -0.477 1.00 . A A . 1182 ILE CG1  1 1 
       11 30251 1 1 136 ILE CG2  C  -1.453  -2.233   0.656 1.00 . A A . 1182 ILE CG2  1 1 
       11 30252 1 1 136 ILE H    H  -5.084  -3.215  -1.606 1.00 . A A . 1182 ILE H    1 1 
       11 30253 1 1 136 ILE HA   H  -2.131  -2.991  -1.792 1.00 . A A . 1182 ILE HA   1 1 
       11 30254 1 1 136 ILE HB   H  -3.594  -2.181   0.751 1.00 . A A . 1182 ILE HB   1 1 
       11 30255 1 1 136 ILE HD11 H  -4.704  -0.006   0.629 1.00 . A A . 1182 ILE HD11 1 1 
       11 30256 1 1 136 ILE HD12 H  -4.325   1.081  -0.722 1.00 . A A . 1182 ILE HD12 1 1 
       11 30257 1 1 136 ILE HD13 H  -5.032  -0.510  -1.043 1.00 . A A . 1182 ILE HD13 1 1 
       11 30258 1 1 136 ILE HG12 H  -2.297   0.082   0.156 1.00 . A A . 1182 ILE HG12 1 1 
       11 30259 1 1 136 ILE HG13 H  -2.554  -0.455  -1.495 1.00 . A A . 1182 ILE HG13 1 1 
       11 30260 1 1 136 ILE HG21 H  -1.299  -1.492   1.441 1.00 . A A . 1182 ILE HG21 1 1 
       11 30261 1 1 136 ILE HG22 H  -1.404  -3.216   1.123 1.00 . A A . 1182 ILE HG22 1 1 
       11 30262 1 1 136 ILE HG23 H  -0.654  -2.147  -0.082 1.00 . A A . 1182 ILE HG23 1 1 
       11 30263 1 1 136 ILE N    N  -4.209  -2.835  -1.953 1.00 . A A . 1182 ILE N    1 1 
       11 30264 1 1 136 ILE O    O  -3.984  -4.792   0.190 1.00 . A A . 1182 ILE O    1 1 
       11 30265 1 1 137 GLY C    C  -0.833  -7.523  -0.643 1.00 . A A . 1183 GLY C    1 1 
       11 30266 1 1 137 GLY CA   C  -2.105  -6.719  -0.376 1.00 . A A . 1183 GLY CA   1 1 
       11 30267 1 1 137 GLY H    H  -1.306  -5.036  -1.459 1.00 . A A . 1183 GLY H    1 1 
       11 30268 1 1 137 GLY HA2  H  -2.296  -6.733   0.699 1.00 . A A . 1183 GLY HA2  1 1 
       11 30269 1 1 137 GLY HA3  H  -2.936  -7.227  -0.867 1.00 . A A . 1183 GLY HA3  1 1 
       11 30270 1 1 137 GLY N    N  -2.066  -5.327  -0.844 1.00 . A A . 1183 GLY N    1 1 
       11 30271 1 1 137 GLY O    O   0.249  -6.954  -0.791 1.00 . A A . 1183 GLY O    1 1 
       11 30272 1 1 138 ASN C    C   0.623  -9.834  -2.344 1.00 . A A . 1184 ASN C    1 1 
       11 30273 1 1 138 ASN CA   C   0.146  -9.783  -0.872 1.00 . A A . 1184 ASN CA   1 1 
       11 30274 1 1 138 ASN CB   C  -0.341 -11.158  -0.361 1.00 . A A . 1184 ASN CB   1 1 
       11 30275 1 1 138 ASN CG   C   0.634 -12.297  -0.605 1.00 . A A . 1184 ASN CG   1 1 
       11 30276 1 1 138 ASN H    H  -1.895  -9.242  -0.528 1.00 . A A . 1184 ASN H    1 1 
       11 30277 1 1 138 ASN HA   H   0.989  -9.459  -0.259 1.00 . A A . 1184 ASN HA   1 1 
       11 30278 1 1 138 ASN HB2  H  -0.542 -11.096   0.708 1.00 . A A . 1184 ASN HB2  1 1 
       11 30279 1 1 138 ASN HB3  H  -1.274 -11.419  -0.861 1.00 . A A . 1184 ASN HB3  1 1 
       11 30280 1 1 138 ASN HD21 H   1.681 -11.928   1.083 1.00 . A A . 1184 ASN HD21 1 1 
       11 30281 1 1 138 ASN HD22 H   2.177 -13.327   0.121 1.00 . A A . 1184 ASN HD22 1 1 
       11 30282 1 1 138 ASN N    N  -0.969  -8.851  -0.674 1.00 . A A . 1184 ASN N    1 1 
       11 30283 1 1 138 ASN ND2  N   1.600 -12.499   0.250 1.00 . A A . 1184 ASN ND2  1 1 
       11 30284 1 1 138 ASN O    O  -0.143  -9.602  -3.284 1.00 . A A . 1184 ASN O    1 1 
       11 30285 1 1 138 ASN OD1  O   0.568 -12.994  -1.605 1.00 . A A . 1184 ASN OD1  1 1 
       11 30286 1 1 139 ARG C    C   1.791 -11.364  -4.820 1.00 . A A . 1185 ARG C    1 1 
       11 30287 1 1 139 ARG CA   C   2.525 -10.427  -3.858 1.00 . A A . 1185 ARG CA   1 1 
       11 30288 1 1 139 ARG CB   C   4.002 -10.835  -3.659 1.00 . A A . 1185 ARG CB   1 1 
       11 30289 1 1 139 ARG CD   C   5.731 -12.124  -2.372 1.00 . A A . 1185 ARG CD   1 1 
       11 30290 1 1 139 ARG CG   C   4.258 -12.089  -2.799 1.00 . A A . 1185 ARG CG   1 1 
       11 30291 1 1 139 ARG CZ   C   6.027 -13.136  -0.105 1.00 . A A . 1185 ARG CZ   1 1 
       11 30292 1 1 139 ARG H    H   2.392 -10.543  -1.712 1.00 . A A . 1185 ARG H    1 1 
       11 30293 1 1 139 ARG HA   H   2.513  -9.449  -4.347 1.00 . A A . 1185 ARG HA   1 1 
       11 30294 1 1 139 ARG HB2  H   4.464 -10.978  -4.637 1.00 . A A . 1185 ARG HB2  1 1 
       11 30295 1 1 139 ARG HB3  H   4.514 -10.002  -3.181 1.00 . A A . 1185 ARG HB3  1 1 
       11 30296 1 1 139 ARG HD2  H   6.348 -12.253  -3.261 1.00 . A A . 1185 ARG HD2  1 1 
       11 30297 1 1 139 ARG HD3  H   6.000 -11.168  -1.917 1.00 . A A . 1185 ARG HD3  1 1 
       11 30298 1 1 139 ARG HE   H   6.298 -14.096  -1.845 1.00 . A A . 1185 ARG HE   1 1 
       11 30299 1 1 139 ARG HG2  H   3.640 -12.071  -1.901 1.00 . A A . 1185 ARG HG2  1 1 
       11 30300 1 1 139 ARG HG3  H   4.017 -12.985  -3.370 1.00 . A A . 1185 ARG HG3  1 1 
       11 30301 1 1 139 ARG HH11 H   5.101 -11.352   0.048 1.00 . A A . 1185 ARG HH11 1 1 
       11 30302 1 1 139 ARG HH12 H   5.630 -12.090   1.555 1.00 . A A . 1185 ARG HH12 1 1 
       11 30303 1 1 139 ARG HH21 H   6.827 -14.965   0.218 1.00 . A A . 1185 ARG HH21 1 1 
       11 30304 1 1 139 ARG HH22 H   6.415 -14.047   1.641 1.00 . A A . 1185 ARG HH22 1 1 
       11 30305 1 1 139 ARG N    N   1.866 -10.293  -2.544 1.00 . A A . 1185 ARG N    1 1 
       11 30306 1 1 139 ARG NE   N   6.022 -13.217  -1.426 1.00 . A A . 1185 ARG NE   1 1 
       11 30307 1 1 139 ARG NH1  N   5.590 -12.092   0.537 1.00 . A A . 1185 ARG NH1  1 1 
       11 30308 1 1 139 ARG NH2  N   6.477 -14.109   0.631 1.00 . A A . 1185 ARG NH2  1 1 
       11 30309 1 1 139 ARG O    O   1.593 -11.015  -5.982 1.00 . A A . 1185 ARG O    1 1 
       11 30310 1 1 140 GLU C    C  -0.872 -12.961  -5.441 1.00 . A A . 1186 GLU C    1 1 
       11 30311 1 1 140 GLU CA   C   0.549 -13.460  -5.140 1.00 . A A . 1186 GLU CA   1 1 
       11 30312 1 1 140 GLU CB   C   0.481 -14.835  -4.452 1.00 . A A . 1186 GLU CB   1 1 
       11 30313 1 1 140 GLU CD   C   2.766 -15.618  -5.257 1.00 . A A . 1186 GLU CD   1 1 
       11 30314 1 1 140 GLU CG   C   1.839 -15.435  -4.054 1.00 . A A . 1186 GLU CG   1 1 
       11 30315 1 1 140 GLU H    H   1.371 -12.674  -3.336 1.00 . A A . 1186 GLU H    1 1 
       11 30316 1 1 140 GLU HA   H   1.051 -13.587  -6.100 1.00 . A A . 1186 GLU HA   1 1 
       11 30317 1 1 140 GLU HB2  H  -0.139 -14.750  -3.561 1.00 . A A . 1186 GLU HB2  1 1 
       11 30318 1 1 140 GLU HB3  H  -0.015 -15.533  -5.128 1.00 . A A . 1186 GLU HB3  1 1 
       11 30319 1 1 140 GLU HG2  H   2.316 -14.800  -3.304 1.00 . A A . 1186 GLU HG2  1 1 
       11 30320 1 1 140 GLU HG3  H   1.665 -16.409  -3.591 1.00 . A A . 1186 GLU HG3  1 1 
       11 30321 1 1 140 GLU N    N   1.319 -12.509  -4.335 1.00 . A A . 1186 GLU N    1 1 
       11 30322 1 1 140 GLU O    O  -1.436 -13.323  -6.479 1.00 . A A . 1186 GLU O    1 1 
       11 30323 1 1 140 GLU OE1  O   2.504 -16.512  -6.101 1.00 . A A . 1186 GLU OE1  1 1 
       11 30324 1 1 140 GLU OE2  O   3.756 -14.862  -5.386 1.00 . A A . 1186 GLU OE2  1 1 
       11 30325 1 1 141 TRP C    C  -3.004 -10.617  -5.868 1.00 . A A . 1187 TRP C    1 1 
       11 30326 1 1 141 TRP CA   C  -2.868 -11.675  -4.763 1.00 . A A . 1187 TRP CA   1 1 
       11 30327 1 1 141 TRP CB   C  -3.371 -11.154  -3.406 1.00 . A A . 1187 TRP CB   1 1 
       11 30328 1 1 141 TRP CD1  C  -5.824 -11.788  -3.449 1.00 . A A . 1187 TRP CD1  1 1 
       11 30329 1 1 141 TRP CD2  C  -5.514  -9.605  -3.028 1.00 . A A . 1187 TRP CD2  1 1 
       11 30330 1 1 141 TRP CE2  C  -6.924  -9.839  -3.002 1.00 . A A . 1187 TRP CE2  1 1 
       11 30331 1 1 141 TRP CE3  C  -5.079  -8.281  -2.805 1.00 . A A . 1187 TRP CE3  1 1 
       11 30332 1 1 141 TRP CG   C  -4.840 -10.871  -3.312 1.00 . A A . 1187 TRP CG   1 1 
       11 30333 1 1 141 TRP CH2  C  -7.385  -7.507  -2.554 1.00 . A A . 1187 TRP CH2  1 1 
       11 30334 1 1 141 TRP CZ2  C  -7.852  -8.814  -2.774 1.00 . A A . 1187 TRP CZ2  1 1 
       11 30335 1 1 141 TRP CZ3  C  -6.003  -7.246  -2.562 1.00 . A A . 1187 TRP CZ3  1 1 
       11 30336 1 1 141 TRP H    H  -1.025 -11.581  -3.861 1.00 . A A . 1187 TRP H    1 1 
       11 30337 1 1 141 TRP HA   H  -3.474 -12.537  -5.039 1.00 . A A . 1187 TRP HA   1 1 
       11 30338 1 1 141 TRP HB2  H  -3.136 -11.897  -2.641 1.00 . A A . 1187 TRP HB2  1 1 
       11 30339 1 1 141 TRP HB3  H  -2.825 -10.246  -3.152 1.00 . A A . 1187 TRP HB3  1 1 
       11 30340 1 1 141 TRP HD1  H  -5.666 -12.842  -3.651 1.00 . A A . 1187 TRP HD1  1 1 
       11 30341 1 1 141 TRP HE1  H  -7.940 -11.696  -3.345 1.00 . A A . 1187 TRP HE1  1 1 
       11 30342 1 1 141 TRP HE3  H  -4.020  -8.065  -2.829 1.00 . A A . 1187 TRP HE3  1 1 
       11 30343 1 1 141 TRP HH2  H  -8.089  -6.700  -2.396 1.00 . A A . 1187 TRP HH2  1 1 
       11 30344 1 1 141 TRP HZ2  H  -8.913  -9.024  -2.775 1.00 . A A . 1187 TRP HZ2  1 1 
       11 30345 1 1 141 TRP HZ3  H  -5.649  -6.238  -2.401 1.00 . A A . 1187 TRP HZ3  1 1 
       11 30346 1 1 141 TRP N    N  -1.476 -12.110  -4.597 1.00 . A A . 1187 TRP N    1 1 
       11 30347 1 1 141 TRP NE1  N  -7.054 -11.184  -3.276 1.00 . A A . 1187 TRP NE1  1 1 
       11 30348 1 1 141 TRP O    O  -4.037 -10.545  -6.538 1.00 . A A . 1187 TRP O    1 1 
       11 30349 1 1 142 MET C    C  -1.686  -9.742  -8.614 1.00 . A A . 1188 MET C    1 1 
       11 30350 1 1 142 MET CA   C  -1.837  -8.963  -7.297 1.00 . A A . 1188 MET CA   1 1 
       11 30351 1 1 142 MET CB   C  -0.681  -7.967  -7.101 1.00 . A A . 1188 MET CB   1 1 
       11 30352 1 1 142 MET CE   C  -2.408  -4.997  -4.711 1.00 . A A . 1188 MET CE   1 1 
       11 30353 1 1 142 MET CG   C  -1.168  -6.650  -6.485 1.00 . A A . 1188 MET CG   1 1 
       11 30354 1 1 142 MET H    H  -1.152  -9.897  -5.494 1.00 . A A . 1188 MET H    1 1 
       11 30355 1 1 142 MET HA   H  -2.764  -8.395  -7.380 1.00 . A A . 1188 MET HA   1 1 
       11 30356 1 1 142 MET HB2  H   0.099  -8.406  -6.477 1.00 . A A . 1188 MET HB2  1 1 
       11 30357 1 1 142 MET HB3  H  -0.242  -7.730  -8.071 1.00 . A A . 1188 MET HB3  1 1 
       11 30358 1 1 142 MET HE1  H  -2.916  -4.832  -3.763 1.00 . A A . 1188 MET HE1  1 1 
       11 30359 1 1 142 MET HE2  H  -1.520  -4.368  -4.756 1.00 . A A . 1188 MET HE2  1 1 
       11 30360 1 1 142 MET HE3  H  -3.075  -4.734  -5.534 1.00 . A A . 1188 MET HE3  1 1 
       11 30361 1 1 142 MET HG2  H  -0.324  -5.965  -6.431 1.00 . A A . 1188 MET HG2  1 1 
       11 30362 1 1 142 MET HG3  H  -1.896  -6.204  -7.159 1.00 . A A . 1188 MET HG3  1 1 
       11 30363 1 1 142 MET N    N  -1.938  -9.853  -6.134 1.00 . A A . 1188 MET N    1 1 
       11 30364 1 1 142 MET O    O  -2.271  -9.346  -9.623 1.00 . A A . 1188 MET O    1 1 
       11 30365 1 1 142 MET SD   S  -1.941  -6.740  -4.850 1.00 . A A . 1188 MET SD   1 1 
       11 30366 1 1 143 ILE C    C  -2.365 -12.357 -10.049 1.00 . A A . 1189 ILE C    1 1 
       11 30367 1 1 143 ILE CA   C  -0.959 -11.793  -9.777 1.00 . A A . 1189 ILE CA   1 1 
       11 30368 1 1 143 ILE CB   C   0.096 -12.914  -9.597 1.00 . A A . 1189 ILE CB   1 1 
       11 30369 1 1 143 ILE CD1  C   2.574 -13.348  -9.020 1.00 . A A . 1189 ILE CD1  1 1 
       11 30370 1 1 143 ILE CG1  C   1.511 -12.315  -9.416 1.00 . A A . 1189 ILE CG1  1 1 
       11 30371 1 1 143 ILE CG2  C   0.080 -13.879 -10.800 1.00 . A A . 1189 ILE CG2  1 1 
       11 30372 1 1 143 ILE H    H  -0.512 -11.168  -7.766 1.00 . A A . 1189 ILE H    1 1 
       11 30373 1 1 143 ILE HA   H  -0.675 -11.211 -10.655 1.00 . A A . 1189 ILE HA   1 1 
       11 30374 1 1 143 ILE HB   H  -0.152 -13.485  -8.703 1.00 . A A . 1189 ILE HB   1 1 
       11 30375 1 1 143 ILE HD11 H   2.770 -14.039  -9.838 1.00 . A A . 1189 ILE HD11 1 1 
       11 30376 1 1 143 ILE HD12 H   3.499 -12.829  -8.782 1.00 . A A . 1189 ILE HD12 1 1 
       11 30377 1 1 143 ILE HD13 H   2.250 -13.901  -8.139 1.00 . A A . 1189 ILE HD13 1 1 
       11 30378 1 1 143 ILE HG12 H   1.821 -11.822 -10.340 1.00 . A A . 1189 ILE HG12 1 1 
       11 30379 1 1 143 ILE HG13 H   1.493 -11.564  -8.629 1.00 . A A . 1189 ILE HG13 1 1 
       11 30380 1 1 143 ILE HG21 H  -0.893 -14.362 -10.895 1.00 . A A . 1189 ILE HG21 1 1 
       11 30381 1 1 143 ILE HG22 H   0.309 -13.340 -11.721 1.00 . A A . 1189 ILE HG22 1 1 
       11 30382 1 1 143 ILE HG23 H   0.809 -14.675 -10.663 1.00 . A A . 1189 ILE HG23 1 1 
       11 30383 1 1 143 ILE N    N  -0.994 -10.889  -8.611 1.00 . A A . 1189 ILE N    1 1 
       11 30384 1 1 143 ILE O    O  -2.784 -12.424 -11.207 1.00 . A A . 1189 ILE O    1 1 
       11 30385 1 1 144 ARG C    C  -5.470 -11.899  -9.549 1.00 . A A . 1190 ARG C    1 1 
       11 30386 1 1 144 ARG CA   C  -4.564 -13.054  -9.090 1.00 . A A . 1190 ARG CA   1 1 
       11 30387 1 1 144 ARG CB   C  -4.954 -13.680  -7.736 1.00 . A A . 1190 ARG CB   1 1 
       11 30388 1 1 144 ARG CD   C  -7.311 -13.022  -7.021 1.00 . A A . 1190 ARG CD   1 1 
       11 30389 1 1 144 ARG CG   C  -6.415 -14.124  -7.599 1.00 . A A . 1190 ARG CG   1 1 
       11 30390 1 1 144 ARG CZ   C  -9.648 -13.586  -7.696 1.00 . A A . 1190 ARG CZ   1 1 
       11 30391 1 1 144 ARG H    H  -2.807 -12.436  -8.069 1.00 . A A . 1190 ARG H    1 1 
       11 30392 1 1 144 ARG HA   H  -4.659 -13.826  -9.856 1.00 . A A . 1190 ARG HA   1 1 
       11 30393 1 1 144 ARG HB2  H  -4.333 -14.568  -7.598 1.00 . A A . 1190 ARG HB2  1 1 
       11 30394 1 1 144 ARG HB3  H  -4.715 -12.997  -6.922 1.00 . A A . 1190 ARG HB3  1 1 
       11 30395 1 1 144 ARG HD2  H  -6.906 -12.705  -6.059 1.00 . A A . 1190 ARG HD2  1 1 
       11 30396 1 1 144 ARG HD3  H  -7.328 -12.157  -7.684 1.00 . A A . 1190 ARG HD3  1 1 
       11 30397 1 1 144 ARG HE   H  -8.908 -13.864  -5.888 1.00 . A A . 1190 ARG HE   1 1 
       11 30398 1 1 144 ARG HG2  H  -6.796 -14.445  -8.567 1.00 . A A . 1190 ARG HG2  1 1 
       11 30399 1 1 144 ARG HG3  H  -6.449 -14.976  -6.918 1.00 . A A . 1190 ARG HG3  1 1 
       11 30400 1 1 144 ARG HH11 H  -8.661 -12.784  -9.244 1.00 . A A . 1190 ARG HH11 1 1 
       11 30401 1 1 144 ARG HH12 H -10.308 -13.322  -9.548 1.00 . A A . 1190 ARG HH12 1 1 
       11 30402 1 1 144 ARG HH21 H -10.902 -14.490  -6.436 1.00 . A A . 1190 ARG HH21 1 1 
       11 30403 1 1 144 ARG HH22 H -11.517 -14.156  -8.064 1.00 . A A . 1190 ARG HH22 1 1 
       11 30404 1 1 144 ARG N    N  -3.147 -12.652  -8.998 1.00 . A A . 1190 ARG N    1 1 
       11 30405 1 1 144 ARG NE   N  -8.678 -13.513  -6.810 1.00 . A A . 1190 ARG NE   1 1 
       11 30406 1 1 144 ARG NH1  N  -9.529 -13.170  -8.921 1.00 . A A . 1190 ARG NH1  1 1 
       11 30407 1 1 144 ARG NH2  N -10.787 -14.104  -7.363 1.00 . A A . 1190 ARG NH2  1 1 
       11 30408 1 1 144 ARG O    O  -6.466 -12.130 -10.235 1.00 . A A . 1190 ARG O    1 1 
       11 30409 1 1 145 ASN C    C  -5.484  -9.202 -11.292 1.00 . A A . 1191 ASN C    1 1 
       11 30410 1 1 145 ASN CA   C  -5.746  -9.443  -9.786 1.00 . A A . 1191 ASN CA   1 1 
       11 30411 1 1 145 ASN CB   C  -5.275  -8.237  -8.955 1.00 . A A . 1191 ASN CB   1 1 
       11 30412 1 1 145 ASN CG   C  -6.267  -7.096  -9.005 1.00 . A A . 1191 ASN CG   1 1 
       11 30413 1 1 145 ASN H    H  -4.685 -10.515  -8.328 1.00 . A A . 1191 ASN H    1 1 
       11 30414 1 1 145 ASN HA   H  -6.826  -9.548  -9.662 1.00 . A A . 1191 ASN HA   1 1 
       11 30415 1 1 145 ASN HB2  H  -5.160  -8.513  -7.911 1.00 . A A . 1191 ASN HB2  1 1 
       11 30416 1 1 145 ASN HB3  H  -4.311  -7.895  -9.321 1.00 . A A . 1191 ASN HB3  1 1 
       11 30417 1 1 145 ASN HD21 H  -4.957  -5.819  -9.863 1.00 . A A . 1191 ASN HD21 1 1 
       11 30418 1 1 145 ASN HD22 H  -6.563  -5.192  -9.531 1.00 . A A . 1191 ASN HD22 1 1 
       11 30419 1 1 145 ASN N    N  -5.113 -10.650  -9.235 1.00 . A A . 1191 ASN N    1 1 
       11 30420 1 1 145 ASN ND2  N  -5.874  -5.938  -9.478 1.00 . A A . 1191 ASN ND2  1 1 
       11 30421 1 1 145 ASN O    O  -6.040  -8.261 -11.867 1.00 . A A . 1191 ASN O    1 1 
       11 30422 1 1 145 ASN OD1  O  -7.411  -7.246  -8.607 1.00 . A A . 1191 ASN OD1  1 1 
       11 30423 1 1 146 GLY C    C  -3.171  -8.889 -13.658 1.00 . A A . 1192 GLY C    1 1 
       11 30424 1 1 146 GLY CA   C  -4.281  -9.904 -13.349 1.00 . A A . 1192 GLY CA   1 1 
       11 30425 1 1 146 GLY H    H  -4.067 -10.633 -11.352 1.00 . A A . 1192 GLY H    1 1 
       11 30426 1 1 146 GLY HA2  H  -3.943 -10.880 -13.696 1.00 . A A . 1192 GLY HA2  1 1 
       11 30427 1 1 146 GLY HA3  H  -5.169  -9.637 -13.918 1.00 . A A . 1192 GLY HA3  1 1 
       11 30428 1 1 146 GLY N    N  -4.623 -10.008 -11.924 1.00 . A A . 1192 GLY N    1 1 
       11 30429 1 1 146 GLY O    O  -3.070  -8.408 -14.789 1.00 . A A . 1192 GLY O    1 1 
       11 30430 1 1 147 LEU C    C   0.107  -8.682 -12.931 1.00 . A A . 1193 LEU C    1 1 
       11 30431 1 1 147 LEU CA   C  -1.124  -7.755 -12.781 1.00 . A A . 1193 LEU CA   1 1 
       11 30432 1 1 147 LEU CB   C  -0.989  -6.884 -11.520 1.00 . A A . 1193 LEU CB   1 1 
       11 30433 1 1 147 LEU CD1  C  -2.239  -5.564  -9.805 1.00 . A A . 1193 LEU CD1  1 1 
       11 30434 1 1 147 LEU CD2  C  -1.978  -4.616 -12.075 1.00 . A A . 1193 LEU CD2  1 1 
       11 30435 1 1 147 LEU CG   C  -2.159  -5.908 -11.287 1.00 . A A . 1193 LEU CG   1 1 
       11 30436 1 1 147 LEU H    H  -2.517  -8.983 -11.752 1.00 . A A . 1193 LEU H    1 1 
       11 30437 1 1 147 LEU HA   H  -1.195  -7.099 -13.654 1.00 . A A . 1193 LEU HA   1 1 
       11 30438 1 1 147 LEU HB2  H  -0.894  -7.547 -10.663 1.00 . A A . 1193 LEU HB2  1 1 
       11 30439 1 1 147 LEU HB3  H  -0.063  -6.313 -11.573 1.00 . A A . 1193 LEU HB3  1 1 
       11 30440 1 1 147 LEU HD11 H  -3.029  -4.835  -9.633 1.00 . A A . 1193 LEU HD11 1 1 
       11 30441 1 1 147 LEU HD12 H  -2.461  -6.469  -9.246 1.00 . A A . 1193 LEU HD12 1 1 
       11 30442 1 1 147 LEU HD13 H  -1.283  -5.159  -9.474 1.00 . A A . 1193 LEU HD13 1 1 
       11 30443 1 1 147 LEU HD21 H  -1.009  -4.168 -11.856 1.00 . A A . 1193 LEU HD21 1 1 
       11 30444 1 1 147 LEU HD22 H  -2.041  -4.833 -13.143 1.00 . A A . 1193 LEU HD22 1 1 
       11 30445 1 1 147 LEU HD23 H  -2.763  -3.914 -11.808 1.00 . A A . 1193 LEU HD23 1 1 
       11 30446 1 1 147 LEU HG   H  -3.111  -6.360 -11.562 1.00 . A A . 1193 LEU HG   1 1 
       11 30447 1 1 147 LEU N    N  -2.352  -8.553 -12.656 1.00 . A A . 1193 LEU N    1 1 
       11 30448 1 1 147 LEU O    O  -0.028  -9.903 -12.821 1.00 . A A . 1193 LEU O    1 1 
       11 30449 1 1 148 VAL C    C   3.645  -8.278 -12.203 1.00 . A A . 1194 VAL C    1 1 
       11 30450 1 1 148 VAL CA   C   2.577  -8.912 -13.108 1.00 . A A . 1194 VAL CA   1 1 
       11 30451 1 1 148 VAL CB   C   3.080  -9.176 -14.545 1.00 . A A . 1194 VAL CB   1 1 
       11 30452 1 1 148 VAL CG1  C   3.620  -7.929 -15.253 1.00 . A A . 1194 VAL CG1  1 1 
       11 30453 1 1 148 VAL CG2  C   4.152 -10.271 -14.570 1.00 . A A . 1194 VAL CG2  1 1 
       11 30454 1 1 148 VAL H    H   1.369  -7.130 -13.268 1.00 . A A . 1194 VAL H    1 1 
       11 30455 1 1 148 VAL HA   H   2.361  -9.889 -12.679 1.00 . A A . 1194 VAL HA   1 1 
       11 30456 1 1 148 VAL HB   H   2.234  -9.547 -15.126 1.00 . A A . 1194 VAL HB   1 1 
       11 30457 1 1 148 VAL HG11 H   3.845  -8.165 -16.293 1.00 . A A . 1194 VAL HG11 1 1 
       11 30458 1 1 148 VAL HG12 H   2.871  -7.137 -15.230 1.00 . A A . 1194 VAL HG12 1 1 
       11 30459 1 1 148 VAL HG13 H   4.532  -7.575 -14.770 1.00 . A A . 1194 VAL HG13 1 1 
       11 30460 1 1 148 VAL HG21 H   4.410 -10.503 -15.604 1.00 . A A . 1194 VAL HG21 1 1 
       11 30461 1 1 148 VAL HG22 H   5.051  -9.942 -14.051 1.00 . A A . 1194 VAL HG22 1 1 
       11 30462 1 1 148 VAL HG23 H   3.771 -11.178 -14.101 1.00 . A A . 1194 VAL HG23 1 1 
       11 30463 1 1 148 VAL N    N   1.315  -8.137 -13.123 1.00 . A A . 1194 VAL N    1 1 
       11 30464 1 1 148 VAL O    O   3.833  -7.062 -12.208 1.00 . A A . 1194 VAL O    1 1 
       11 30465 1 1 149 ILE C    C   6.818  -9.022 -11.086 1.00 . A A . 1195 ILE C    1 1 
       11 30466 1 1 149 ILE CA   C   5.436  -8.679 -10.509 1.00 . A A . 1195 ILE CA   1 1 
       11 30467 1 1 149 ILE CB   C   5.201  -9.250  -9.086 1.00 . A A . 1195 ILE CB   1 1 
       11 30468 1 1 149 ILE CD1  C   5.682  -7.100  -7.729 1.00 . A A . 1195 ILE CD1  1 1 
       11 30469 1 1 149 ILE CG1  C   6.020  -8.578  -7.960 1.00 . A A . 1195 ILE CG1  1 1 
       11 30470 1 1 149 ILE CG2  C   5.495 -10.754  -9.031 1.00 . A A . 1195 ILE CG2  1 1 
       11 30471 1 1 149 ILE H    H   4.192 -10.097 -11.505 1.00 . A A . 1195 ILE H    1 1 
       11 30472 1 1 149 ILE HA   H   5.389  -7.594 -10.432 1.00 . A A . 1195 ILE HA   1 1 
       11 30473 1 1 149 ILE HB   H   4.144  -9.111  -8.842 1.00 . A A . 1195 ILE HB   1 1 
       11 30474 1 1 149 ILE HD11 H   4.612  -6.993  -7.539 1.00 . A A . 1195 ILE HD11 1 1 
       11 30475 1 1 149 ILE HD12 H   6.228  -6.739  -6.857 1.00 . A A . 1195 ILE HD12 1 1 
       11 30476 1 1 149 ILE HD13 H   5.965  -6.501  -8.593 1.00 . A A . 1195 ILE HD13 1 1 
       11 30477 1 1 149 ILE HG12 H   5.820  -9.104  -7.025 1.00 . A A . 1195 ILE HG12 1 1 
       11 30478 1 1 149 ILE HG13 H   7.086  -8.673  -8.164 1.00 . A A . 1195 ILE HG13 1 1 
       11 30479 1 1 149 ILE HG21 H   6.562 -10.941  -9.155 1.00 . A A . 1195 ILE HG21 1 1 
       11 30480 1 1 149 ILE HG22 H   5.183 -11.154  -8.065 1.00 . A A . 1195 ILE HG22 1 1 
       11 30481 1 1 149 ILE HG23 H   4.945 -11.275  -9.813 1.00 . A A . 1195 ILE HG23 1 1 
       11 30482 1 1 149 ILE N    N   4.356  -9.104 -11.423 1.00 . A A . 1195 ILE N    1 1 
       11 30483 1 1 149 ILE O    O   6.980  -9.987 -11.846 1.00 . A A . 1195 ILE O    1 1 
       11 30484 1 1 150 ASN C    C  10.025  -9.236 -10.184 1.00 . A A . 1196 ASN C    1 1 
       11 30485 1 1 150 ASN CA   C   9.208  -8.415 -11.209 1.00 . A A . 1196 ASN CA   1 1 
       11 30486 1 1 150 ASN CB   C   9.858  -7.063 -11.602 1.00 . A A . 1196 ASN CB   1 1 
       11 30487 1 1 150 ASN CG   C   8.897  -5.909 -11.881 1.00 . A A . 1196 ASN CG   1 1 
       11 30488 1 1 150 ASN H    H   7.637  -7.477 -10.086 1.00 . A A . 1196 ASN H    1 1 
       11 30489 1 1 150 ASN HA   H   9.174  -9.007 -12.127 1.00 . A A . 1196 ASN HA   1 1 
       11 30490 1 1 150 ASN HB2  H  10.529  -6.741 -10.807 1.00 . A A . 1196 ASN HB2  1 1 
       11 30491 1 1 150 ASN HB3  H  10.469  -7.216 -12.492 1.00 . A A . 1196 ASN HB3  1 1 
       11 30492 1 1 150 ASN HD21 H   7.892  -6.909 -13.327 1.00 . A A . 1196 ASN HD21 1 1 
       11 30493 1 1 150 ASN HD22 H   7.215  -5.375 -12.842 1.00 . A A . 1196 ASN HD22 1 1 
       11 30494 1 1 150 ASN N    N   7.830  -8.230 -10.732 1.00 . A A . 1196 ASN N    1 1 
       11 30495 1 1 150 ASN ND2  N   8.005  -6.022 -12.840 1.00 . A A . 1196 ASN ND2  1 1 
       11 30496 1 1 150 ASN O    O   9.836  -9.077  -8.976 1.00 . A A . 1196 ASN O    1 1 
       11 30497 1 1 150 ASN OD1  O   8.939  -4.880 -11.226 1.00 . A A . 1196 ASN OD1  1 1 
       11 30498 1 1 151 ASN C    C  12.510 -10.238  -8.684 1.00 . A A . 1197 ASN C    1 1 
       11 30499 1 1 151 ASN CA   C  11.706 -10.998  -9.757 1.00 . A A . 1197 ASN CA   1 1 
       11 30500 1 1 151 ASN CB   C  12.640 -11.893 -10.600 1.00 . A A . 1197 ASN CB   1 1 
       11 30501 1 1 151 ASN CG   C  13.663 -12.605  -9.725 1.00 . A A . 1197 ASN CG   1 1 
       11 30502 1 1 151 ASN H    H  11.062 -10.166 -11.647 1.00 . A A . 1197 ASN H    1 1 
       11 30503 1 1 151 ASN HA   H  11.010 -11.642  -9.218 1.00 . A A . 1197 ASN HA   1 1 
       11 30504 1 1 151 ASN HB2  H  12.054 -12.634 -11.141 1.00 . A A . 1197 ASN HB2  1 1 
       11 30505 1 1 151 ASN HB3  H  13.186 -11.288 -11.320 1.00 . A A . 1197 ASN HB3  1 1 
       11 30506 1 1 151 ASN HD21 H  12.277 -13.899  -9.029 1.00 . A A . 1197 ASN HD21 1 1 
       11 30507 1 1 151 ASN HD22 H  13.875 -14.005  -8.308 1.00 . A A . 1197 ASN HD22 1 1 
       11 30508 1 1 151 ASN N    N  10.937 -10.104 -10.642 1.00 . A A . 1197 ASN N    1 1 
       11 30509 1 1 151 ASN ND2  N  13.245 -13.607  -8.993 1.00 . A A . 1197 ASN ND2  1 1 
       11 30510 1 1 151 ASN O    O  12.499 -10.623  -7.520 1.00 . A A . 1197 ASN O    1 1 
       11 30511 1 1 151 ASN OD1  O  14.822 -12.213  -9.638 1.00 . A A . 1197 ASN OD1  1 1 
       11 30512 1 1 152 ASP C    C  13.311  -7.865  -6.911 1.00 . A A . 1198 ASP C    1 1 
       11 30513 1 1 152 ASP CA   C  14.039  -8.363  -8.177 1.00 . A A . 1198 ASP CA   1 1 
       11 30514 1 1 152 ASP CB   C  14.564  -7.179  -8.995 1.00 . A A . 1198 ASP CB   1 1 
       11 30515 1 1 152 ASP CG   C  15.500  -6.265  -8.204 1.00 . A A . 1198 ASP CG   1 1 
       11 30516 1 1 152 ASP H    H  12.986  -8.842 -10.018 1.00 . A A . 1198 ASP H    1 1 
       11 30517 1 1 152 ASP HA   H  14.878  -8.987  -7.866 1.00 . A A . 1198 ASP HA   1 1 
       11 30518 1 1 152 ASP HB2  H  15.074  -7.550  -9.879 1.00 . A A . 1198 ASP HB2  1 1 
       11 30519 1 1 152 ASP HB3  H  13.707  -6.598  -9.339 1.00 . A A . 1198 ASP HB3  1 1 
       11 30520 1 1 152 ASP N    N  13.163  -9.141  -9.064 1.00 . A A . 1198 ASP N    1 1 
       11 30521 1 1 152 ASP O    O  13.814  -7.971  -5.789 1.00 . A A . 1198 ASP O    1 1 
       11 30522 1 1 152 ASP OD1  O  16.360  -6.762  -7.442 1.00 . A A . 1198 ASP OD1  1 1 
       11 30523 1 1 152 ASP OD2  O  15.329  -5.027  -8.302 1.00 . A A . 1198 ASP OD2  1 1 
       11 30524 1 1 153 VAL C    C  10.530  -7.939  -5.278 1.00 . A A . 1199 VAL C    1 1 
       11 30525 1 1 153 VAL CA   C  11.235  -6.805  -6.043 1.00 . A A . 1199 VAL CA   1 1 
       11 30526 1 1 153 VAL CB   C  10.302  -5.706  -6.584 1.00 . A A . 1199 VAL CB   1 1 
       11 30527 1 1 153 VAL CG1  C   9.459  -6.176  -7.765 1.00 . A A . 1199 VAL CG1  1 1 
       11 30528 1 1 153 VAL CG2  C   9.387  -5.129  -5.506 1.00 . A A . 1199 VAL CG2  1 1 
       11 30529 1 1 153 VAL H    H  11.921  -7.102  -8.079 1.00 . A A . 1199 VAL H    1 1 
       11 30530 1 1 153 VAL HA   H  11.860  -6.309  -5.301 1.00 . A A . 1199 VAL HA   1 1 
       11 30531 1 1 153 VAL HB   H  10.933  -4.891  -6.940 1.00 . A A . 1199 VAL HB   1 1 
       11 30532 1 1 153 VAL HG11 H   8.837  -7.016  -7.462 1.00 . A A . 1199 VAL HG11 1 1 
       11 30533 1 1 153 VAL HG12 H   8.830  -5.358  -8.112 1.00 . A A . 1199 VAL HG12 1 1 
       11 30534 1 1 153 VAL HG13 H  10.120  -6.472  -8.578 1.00 . A A . 1199 VAL HG13 1 1 
       11 30535 1 1 153 VAL HG21 H   8.824  -4.296  -5.926 1.00 . A A . 1199 VAL HG21 1 1 
       11 30536 1 1 153 VAL HG22 H   8.690  -5.884  -5.144 1.00 . A A . 1199 VAL HG22 1 1 
       11 30537 1 1 153 VAL HG23 H   9.993  -4.762  -4.677 1.00 . A A . 1199 VAL HG23 1 1 
       11 30538 1 1 153 VAL N    N  12.127  -7.288  -7.108 1.00 . A A . 1199 VAL N    1 1 
       11 30539 1 1 153 VAL O    O  10.404  -7.846  -4.057 1.00 . A A . 1199 VAL O    1 1 
       11 30540 1 1 154 ASN C    C  10.613 -10.864  -4.296 1.00 . A A . 1200 ASN C    1 1 
       11 30541 1 1 154 ASN CA   C   9.573 -10.215  -5.234 1.00 . A A . 1200 ASN CA   1 1 
       11 30542 1 1 154 ASN CB   C   9.022 -11.214  -6.271 1.00 . A A . 1200 ASN CB   1 1 
       11 30543 1 1 154 ASN CG   C   7.954 -12.131  -5.688 1.00 . A A . 1200 ASN CG   1 1 
       11 30544 1 1 154 ASN H    H  10.301  -9.108  -6.932 1.00 . A A . 1200 ASN H    1 1 
       11 30545 1 1 154 ASN HA   H   8.743  -9.875  -4.616 1.00 . A A . 1200 ASN HA   1 1 
       11 30546 1 1 154 ASN HB2  H   8.557 -10.666  -7.091 1.00 . A A . 1200 ASN HB2  1 1 
       11 30547 1 1 154 ASN HB3  H   9.832 -11.816  -6.681 1.00 . A A . 1200 ASN HB3  1 1 
       11 30548 1 1 154 ASN HD21 H   9.286 -13.441  -4.883 1.00 . A A . 1200 ASN HD21 1 1 
       11 30549 1 1 154 ASN HD22 H   7.571 -13.810  -4.668 1.00 . A A . 1200 ASN HD22 1 1 
       11 30550 1 1 154 ASN N    N  10.138  -9.043  -5.932 1.00 . A A . 1200 ASN N    1 1 
       11 30551 1 1 154 ASN ND2  N   8.306 -13.195  -5.009 1.00 . A A . 1200 ASN ND2  1 1 
       11 30552 1 1 154 ASN O    O  10.293 -11.249  -3.168 1.00 . A A . 1200 ASN O    1 1 
       11 30553 1 1 154 ASN OD1  O   6.767 -11.886  -5.836 1.00 . A A . 1200 ASN OD1  1 1 
       11 30554 1 1 155 ASP C    C  13.369 -10.509  -2.794 1.00 . A A . 1201 ASP C    1 1 
       11 30555 1 1 155 ASP CA   C  13.011 -11.418  -3.976 1.00 . A A . 1201 ASP CA   1 1 
       11 30556 1 1 155 ASP CB   C  14.202 -11.611  -4.920 1.00 . A A . 1201 ASP CB   1 1 
       11 30557 1 1 155 ASP CG   C  15.299 -12.423  -4.245 1.00 . A A . 1201 ASP CG   1 1 
       11 30558 1 1 155 ASP H    H  12.013 -10.638  -5.709 1.00 . A A . 1201 ASP H    1 1 
       11 30559 1 1 155 ASP HA   H  12.740 -12.393  -3.569 1.00 . A A . 1201 ASP HA   1 1 
       11 30560 1 1 155 ASP HB2  H  13.872 -12.149  -5.809 1.00 . A A . 1201 ASP HB2  1 1 
       11 30561 1 1 155 ASP HB3  H  14.592 -10.641  -5.233 1.00 . A A . 1201 ASP HB3  1 1 
       11 30562 1 1 155 ASP N    N  11.872 -10.905  -4.739 1.00 . A A . 1201 ASP N    1 1 
       11 30563 1 1 155 ASP O    O  13.501 -10.996  -1.674 1.00 . A A . 1201 ASP O    1 1 
       11 30564 1 1 155 ASP OD1  O  15.163 -13.671  -4.209 1.00 . A A . 1201 ASP OD1  1 1 
       11 30565 1 1 155 ASP OD2  O  16.285 -11.822  -3.758 1.00 . A A . 1201 ASP OD2  1 1 
       11 30566 1 1 156 PHE C    C  12.566  -8.309  -0.829 1.00 . A A . 1202 PHE C    1 1 
       11 30567 1 1 156 PHE CA   C  13.625  -8.196  -1.941 1.00 . A A . 1202 PHE CA   1 1 
       11 30568 1 1 156 PHE CB   C  13.614  -6.788  -2.564 1.00 . A A . 1202 PHE CB   1 1 
       11 30569 1 1 156 PHE CD1  C  14.618  -5.206  -0.850 1.00 . A A . 1202 PHE CD1  1 1 
       11 30570 1 1 156 PHE CD2  C  12.233  -5.062  -1.314 1.00 . A A . 1202 PHE CD2  1 1 
       11 30571 1 1 156 PHE CE1  C  14.495  -4.186   0.110 1.00 . A A . 1202 PHE CE1  1 1 
       11 30572 1 1 156 PHE CE2  C  12.108  -4.049  -0.345 1.00 . A A . 1202 PHE CE2  1 1 
       11 30573 1 1 156 PHE CG   C  13.489  -5.651  -1.562 1.00 . A A . 1202 PHE CG   1 1 
       11 30574 1 1 156 PHE CZ   C  13.239  -3.610   0.368 1.00 . A A . 1202 PHE CZ   1 1 
       11 30575 1 1 156 PHE H    H  13.293  -8.855  -3.956 1.00 . A A . 1202 PHE H    1 1 
       11 30576 1 1 156 PHE HA   H  14.599  -8.369  -1.481 1.00 . A A . 1202 PHE HA   1 1 
       11 30577 1 1 156 PHE HB2  H  14.528  -6.653  -3.143 1.00 . A A . 1202 PHE HB2  1 1 
       11 30578 1 1 156 PHE HB3  H  12.776  -6.717  -3.257 1.00 . A A . 1202 PHE HB3  1 1 
       11 30579 1 1 156 PHE HD1  H  15.582  -5.654  -1.034 1.00 . A A . 1202 PHE HD1  1 1 
       11 30580 1 1 156 PHE HD2  H  11.358  -5.396  -1.860 1.00 . A A . 1202 PHE HD2  1 1 
       11 30581 1 1 156 PHE HE1  H  15.369  -3.842   0.648 1.00 . A A . 1202 PHE HE1  1 1 
       11 30582 1 1 156 PHE HE2  H  11.141  -3.608  -0.147 1.00 . A A . 1202 PHE HE2  1 1 
       11 30583 1 1 156 PHE HZ   H  13.144  -2.832   1.112 1.00 . A A . 1202 PHE HZ   1 1 
       11 30584 1 1 156 PHE N    N  13.417  -9.188  -3.007 1.00 . A A . 1202 PHE N    1 1 
       11 30585 1 1 156 PHE O    O  12.901  -8.227   0.355 1.00 . A A . 1202 PHE O    1 1 
       11 30586 1 1 157 MET C    C  10.322 -10.095   0.471 1.00 . A A . 1203 MET C    1 1 
       11 30587 1 1 157 MET CA   C  10.205  -8.755  -0.254 1.00 . A A . 1203 MET CA   1 1 
       11 30588 1 1 157 MET CB   C   8.857  -8.687  -0.976 1.00 . A A . 1203 MET CB   1 1 
       11 30589 1 1 157 MET CE   C   6.817  -8.033  -3.384 1.00 . A A . 1203 MET CE   1 1 
       11 30590 1 1 157 MET CG   C   8.502  -7.237  -1.318 1.00 . A A . 1203 MET CG   1 1 
       11 30591 1 1 157 MET H    H  11.153  -8.695  -2.194 1.00 . A A . 1203 MET H    1 1 
       11 30592 1 1 157 MET HA   H  10.235  -7.978   0.512 1.00 . A A . 1203 MET HA   1 1 
       11 30593 1 1 157 MET HB2  H   8.895  -9.285  -1.886 1.00 . A A . 1203 MET HB2  1 1 
       11 30594 1 1 157 MET HB3  H   8.093  -9.113  -0.322 1.00 . A A . 1203 MET HB3  1 1 
       11 30595 1 1 157 MET HE1  H   6.907  -9.076  -3.083 1.00 . A A . 1203 MET HE1  1 1 
       11 30596 1 1 157 MET HE2  H   5.886  -7.896  -3.932 1.00 . A A . 1203 MET HE2  1 1 
       11 30597 1 1 157 MET HE3  H   7.658  -7.761  -4.021 1.00 . A A . 1203 MET HE3  1 1 
       11 30598 1 1 157 MET HG2  H   8.637  -6.623  -0.427 1.00 . A A . 1203 MET HG2  1 1 
       11 30599 1 1 157 MET HG3  H   9.195  -6.869  -2.076 1.00 . A A . 1203 MET HG3  1 1 
       11 30600 1 1 157 MET N    N  11.303  -8.540  -1.204 1.00 . A A . 1203 MET N    1 1 
       11 30601 1 1 157 MET O    O  10.204 -10.143   1.693 1.00 . A A . 1203 MET O    1 1 
       11 30602 1 1 157 MET SD   S   6.811  -6.984  -1.910 1.00 . A A . 1203 MET SD   1 1 
       11 30603 1 1 158 THR C    C  11.919 -12.543   1.312 1.00 . A A . 1204 THR C    1 1 
       11 30604 1 1 158 THR CA   C  10.766 -12.515   0.304 1.00 . A A . 1204 THR CA   1 1 
       11 30605 1 1 158 THR CB   C  11.030 -13.531  -0.820 1.00 . A A . 1204 THR CB   1 1 
       11 30606 1 1 158 THR CG2  C  11.313 -14.909  -0.244 1.00 . A A . 1204 THR CG2  1 1 
       11 30607 1 1 158 THR H    H  10.657 -11.065  -1.272 1.00 . A A . 1204 THR H    1 1 
       11 30608 1 1 158 THR HA   H   9.859 -12.802   0.841 1.00 . A A . 1204 THR HA   1 1 
       11 30609 1 1 158 THR HB   H  11.889 -13.215  -1.410 1.00 . A A . 1204 THR HB   1 1 
       11 30610 1 1 158 THR HG1  H   9.946 -12.903  -2.292 1.00 . A A . 1204 THR HG1  1 1 
       11 30611 1 1 158 THR HG21 H  11.374 -15.641  -1.045 1.00 . A A . 1204 THR HG21 1 1 
       11 30612 1 1 158 THR HG22 H  12.269 -14.887   0.280 1.00 . A A . 1204 THR HG22 1 1 
       11 30613 1 1 158 THR HG23 H  10.514 -15.169   0.449 1.00 . A A . 1204 THR HG23 1 1 
       11 30614 1 1 158 THR N    N  10.588 -11.174  -0.267 1.00 . A A . 1204 THR N    1 1 
       11 30615 1 1 158 THR O    O  11.770 -13.084   2.403 1.00 . A A . 1204 THR O    1 1 
       11 30616 1 1 158 THR OG1  O   9.908 -13.653  -1.673 1.00 . A A . 1204 THR OG1  1 1 
       11 30617 1 1 159 GLU C    C  13.882 -11.072   3.169 1.00 . A A . 1205 GLU C    1 1 
       11 30618 1 1 159 GLU CA   C  14.218 -11.827   1.866 1.00 . A A . 1205 GLU CA   1 1 
       11 30619 1 1 159 GLU CB   C  15.361 -11.169   1.078 1.00 . A A . 1205 GLU CB   1 1 
       11 30620 1 1 159 GLU CD   C  17.787 -10.401   1.088 1.00 . A A . 1205 GLU CD   1 1 
       11 30621 1 1 159 GLU CG   C  16.677 -11.120   1.863 1.00 . A A . 1205 GLU CG   1 1 
       11 30622 1 1 159 GLU H    H  13.087 -11.537   0.044 1.00 . A A . 1205 GLU H    1 1 
       11 30623 1 1 159 GLU HA   H  14.535 -12.834   2.144 1.00 . A A . 1205 GLU HA   1 1 
       11 30624 1 1 159 GLU HB2  H  15.528 -11.742   0.164 1.00 . A A . 1205 GLU HB2  1 1 
       11 30625 1 1 159 GLU HB3  H  15.055 -10.164   0.796 1.00 . A A . 1205 GLU HB3  1 1 
       11 30626 1 1 159 GLU HG2  H  16.512 -10.598   2.807 1.00 . A A . 1205 GLU HG2  1 1 
       11 30627 1 1 159 GLU HG3  H  16.996 -12.139   2.091 1.00 . A A . 1205 GLU HG3  1 1 
       11 30628 1 1 159 GLU N    N  13.051 -11.924   0.984 1.00 . A A . 1205 GLU N    1 1 
       11 30629 1 1 159 GLU O    O  14.259 -11.505   4.257 1.00 . A A . 1205 GLU O    1 1 
       11 30630 1 1 159 GLU OE1  O  18.107 -10.793  -0.061 1.00 . A A . 1205 GLU OE1  1 1 
       11 30631 1 1 159 GLU OE2  O  18.385  -9.451   1.653 1.00 . A A . 1205 GLU OE2  1 1 
       11 30632 1 1 160 HIS C    C  11.644  -9.994   5.108 1.00 . A A . 1206 HIS C    1 1 
       11 30633 1 1 160 HIS CA   C  12.633  -9.199   4.226 1.00 . A A . 1206 HIS CA   1 1 
       11 30634 1 1 160 HIS CB   C  11.984  -7.918   3.669 1.00 . A A . 1206 HIS CB   1 1 
       11 30635 1 1 160 HIS CD2  C  12.820  -5.773   4.777 1.00 . A A . 1206 HIS CD2  1 1 
       11 30636 1 1 160 HIS CE1  C  11.139  -5.330   6.117 1.00 . A A . 1206 HIS CE1  1 1 
       11 30637 1 1 160 HIS CG   C  11.899  -6.776   4.643 1.00 . A A . 1206 HIS CG   1 1 
       11 30638 1 1 160 HIS H    H  12.807  -9.712   2.148 1.00 . A A . 1206 HIS H    1 1 
       11 30639 1 1 160 HIS HA   H  13.499  -8.931   4.840 1.00 . A A . 1206 HIS HA   1 1 
       11 30640 1 1 160 HIS HB2  H  12.571  -7.563   2.824 1.00 . A A . 1206 HIS HB2  1 1 
       11 30641 1 1 160 HIS HB3  H  10.984  -8.145   3.297 1.00 . A A . 1206 HIS HB3  1 1 
       11 30642 1 1 160 HIS HD1  H   9.988  -7.008   5.564 1.00 . A A . 1206 HIS HD1  1 1 
       11 30643 1 1 160 HIS HD2  H  13.738  -5.687   4.207 1.00 . A A . 1206 HIS HD2  1 1 
       11 30644 1 1 160 HIS HE1  H  10.483  -4.827   6.820 1.00 . A A . 1206 HIS HE1  1 1 
       11 30645 1 1 160 HIS N    N  13.102  -9.991   3.076 1.00 . A A . 1206 HIS N    1 1 
       11 30646 1 1 160 HIS ND1  N  10.846  -6.477   5.476 1.00 . A A . 1206 HIS ND1  1 1 
       11 30647 1 1 160 HIS NE2  N  12.342  -4.868   5.733 1.00 . A A . 1206 HIS NE2  1 1 
       11 30648 1 1 160 HIS O    O  11.690  -9.941   6.341 1.00 . A A . 1206 HIS O    1 1 
       11 30649 1 1 161 GLU C    C  10.613 -12.923   5.782 1.00 . A A . 1207 GLU C    1 1 
       11 30650 1 1 161 GLU CA   C   9.873 -11.730   5.138 1.00 . A A . 1207 GLU CA   1 1 
       11 30651 1 1 161 GLU CB   C   8.799 -12.151   4.122 1.00 . A A . 1207 GLU CB   1 1 
       11 30652 1 1 161 GLU CD   C   6.531 -13.220   3.815 1.00 . A A . 1207 GLU CD   1 1 
       11 30653 1 1 161 GLU CG   C   7.576 -12.745   4.819 1.00 . A A . 1207 GLU CG   1 1 
       11 30654 1 1 161 GLU H    H  10.786 -10.779   3.458 1.00 . A A . 1207 GLU H    1 1 
       11 30655 1 1 161 GLU HA   H   9.374 -11.193   5.944 1.00 . A A . 1207 GLU HA   1 1 
       11 30656 1 1 161 GLU HB2  H   8.468 -11.272   3.564 1.00 . A A . 1207 GLU HB2  1 1 
       11 30657 1 1 161 GLU HB3  H   9.213 -12.868   3.414 1.00 . A A . 1207 GLU HB3  1 1 
       11 30658 1 1 161 GLU HG2  H   7.884 -13.587   5.432 1.00 . A A . 1207 GLU HG2  1 1 
       11 30659 1 1 161 GLU HG3  H   7.138 -11.985   5.464 1.00 . A A . 1207 GLU HG3  1 1 
       11 30660 1 1 161 GLU N    N  10.792 -10.801   4.474 1.00 . A A . 1207 GLU N    1 1 
       11 30661 1 1 161 GLU O    O  10.191 -13.419   6.827 1.00 . A A . 1207 GLU O    1 1 
       11 30662 1 1 161 GLU OE1  O   5.758 -12.389   3.284 1.00 . A A . 1207 GLU OE1  1 1 
       11 30663 1 1 161 GLU OE2  O   6.463 -14.441   3.527 1.00 . A A . 1207 GLU OE2  1 1 
       11 30664 1 1 162 ARG C    C  13.451 -13.735   7.046 1.00 . A A . 1208 ARG C    1 1 
       11 30665 1 1 162 ARG CA   C  12.720 -14.291   5.817 1.00 . A A . 1208 ARG CA   1 1 
       11 30666 1 1 162 ARG CB   C  13.730 -14.760   4.749 1.00 . A A . 1208 ARG CB   1 1 
       11 30667 1 1 162 ARG CD   C  12.154 -16.398   3.526 1.00 . A A . 1208 ARG CD   1 1 
       11 30668 1 1 162 ARG CG   C  13.496 -16.187   4.240 1.00 . A A . 1208 ARG CG   1 1 
       11 30669 1 1 162 ARG CZ   C  11.258 -18.157   1.986 1.00 . A A . 1208 ARG CZ   1 1 
       11 30670 1 1 162 ARG H    H  11.950 -12.975   4.289 1.00 . A A . 1208 ARG H    1 1 
       11 30671 1 1 162 ARG HA   H  12.159 -15.154   6.181 1.00 . A A . 1208 ARG HA   1 1 
       11 30672 1 1 162 ARG HB2  H  13.727 -14.080   3.898 1.00 . A A . 1208 ARG HB2  1 1 
       11 30673 1 1 162 ARG HB3  H  14.737 -14.729   5.169 1.00 . A A . 1208 ARG HB3  1 1 
       11 30674 1 1 162 ARG HD2  H  11.342 -16.352   4.254 1.00 . A A . 1208 ARG HD2  1 1 
       11 30675 1 1 162 ARG HD3  H  12.013 -15.608   2.788 1.00 . A A . 1208 ARG HD3  1 1 
       11 30676 1 1 162 ARG HE   H  12.938 -18.315   3.029 1.00 . A A . 1208 ARG HE   1 1 
       11 30677 1 1 162 ARG HG2  H  14.298 -16.422   3.540 1.00 . A A . 1208 ARG HG2  1 1 
       11 30678 1 1 162 ARG HG3  H  13.565 -16.880   5.079 1.00 . A A . 1208 ARG HG3  1 1 
       11 30679 1 1 162 ARG HH11 H   9.815 -16.790   2.309 1.00 . A A . 1208 ARG HH11 1 1 
       11 30680 1 1 162 ARG HH12 H   9.518 -17.993   1.046 1.00 . A A . 1208 ARG HH12 1 1 
       11 30681 1 1 162 ARG HH21 H  12.408 -19.652   1.318 1.00 . A A . 1208 ARG HH21 1 1 
       11 30682 1 1 162 ARG HH22 H  10.766 -19.551   0.670 1.00 . A A . 1208 ARG HH22 1 1 
       11 30683 1 1 162 ARG N    N  11.765 -13.330   5.225 1.00 . A A . 1208 ARG N    1 1 
       11 30684 1 1 162 ARG NE   N  12.150 -17.704   2.845 1.00 . A A . 1208 ARG NE   1 1 
       11 30685 1 1 162 ARG NH1  N  10.121 -17.579   1.746 1.00 . A A . 1208 ARG NH1  1 1 
       11 30686 1 1 162 ARG NH2  N  11.487 -19.235   1.307 1.00 . A A . 1208 ARG NH2  1 1 
       11 30687 1 1 162 ARG O    O  13.865 -14.531   7.895 1.00 . A A . 1208 ARG O    1 1 
       11 30688 1 1 163 LYS C    C  12.940 -11.953   9.491 1.00 . A A . 1209 LYS C    1 1 
       11 30689 1 1 163 LYS CA   C  14.027 -11.756   8.431 1.00 . A A . 1209 LYS CA   1 1 
       11 30690 1 1 163 LYS CB   C  14.359 -10.254   8.267 1.00 . A A . 1209 LYS CB   1 1 
       11 30691 1 1 163 LYS CD   C  16.605 -10.631   7.105 1.00 . A A . 1209 LYS CD   1 1 
       11 30692 1 1 163 LYS CE   C  17.386 -10.418   5.809 1.00 . A A . 1209 LYS CE   1 1 
       11 30693 1 1 163 LYS CG   C  15.267  -9.892   7.083 1.00 . A A . 1209 LYS CG   1 1 
       11 30694 1 1 163 LYS H    H  13.174 -11.889   6.399 1.00 . A A . 1209 LYS H    1 1 
       11 30695 1 1 163 LYS HA   H  14.917 -12.271   8.798 1.00 . A A . 1209 LYS HA   1 1 
       11 30696 1 1 163 LYS HB2  H  13.437  -9.683   8.162 1.00 . A A . 1209 LYS HB2  1 1 
       11 30697 1 1 163 LYS HB3  H  14.843  -9.912   9.184 1.00 . A A . 1209 LYS HB3  1 1 
       11 30698 1 1 163 LYS HD2  H  17.180 -10.251   7.943 1.00 . A A . 1209 LYS HD2  1 1 
       11 30699 1 1 163 LYS HD3  H  16.440 -11.701   7.232 1.00 . A A . 1209 LYS HD3  1 1 
       11 30700 1 1 163 LYS HE2  H  16.763 -10.741   4.969 1.00 . A A . 1209 LYS HE2  1 1 
       11 30701 1 1 163 LYS HE3  H  17.610  -9.354   5.688 1.00 . A A . 1209 LYS HE3  1 1 
       11 30702 1 1 163 LYS HG2  H  14.744 -10.122   6.164 1.00 . A A . 1209 LYS HG2  1 1 
       11 30703 1 1 163 LYS HG3  H  15.455  -8.818   7.099 1.00 . A A . 1209 LYS HG3  1 1 
       11 30704 1 1 163 LYS HZ1  H  18.429 -12.203   5.903 1.00 . A A . 1209 LYS HZ1  1 1 
       11 30705 1 1 163 LYS HZ2  H  19.173 -11.080   4.978 1.00 . A A . 1209 LYS HZ2  1 1 
       11 30706 1 1 163 LYS HZ3  H  19.226 -10.951   6.622 1.00 . A A . 1209 LYS HZ3  1 1 
       11 30707 1 1 163 LYS N    N  13.587 -12.405   7.169 1.00 . A A . 1209 LYS N    1 1 
       11 30708 1 1 163 LYS NZ   N  18.638 -11.206   5.831 1.00 . A A . 1209 LYS NZ   1 1 
       11 30709 1 1 163 LYS O    O  13.232 -12.392  10.607 1.00 . A A . 1209 LYS O    1 1 
       11 30710 1 1 164 GLY C    C   9.659 -10.541   9.982 1.00 . A A . 1210 GLY C    1 1 
       11 30711 1 1 164 GLY CA   C  10.464 -11.840   9.853 1.00 . A A . 1210 GLY CA   1 1 
       11 30712 1 1 164 GLY H    H  11.709 -10.893   8.433 1.00 . A A . 1210 GLY H    1 1 
       11 30713 1 1 164 GLY HA2  H   9.839 -12.579   9.351 1.00 . A A . 1210 GLY HA2  1 1 
       11 30714 1 1 164 GLY HA3  H  10.689 -12.210  10.854 1.00 . A A . 1210 GLY HA3  1 1 
       11 30715 1 1 164 GLY N    N  11.703 -11.668   9.080 1.00 . A A . 1210 GLY N    1 1 
       11 30716 1 1 164 GLY O    O   9.058 -10.278  11.026 1.00 . A A . 1210 GLY O    1 1 
       11 30717 1 1 165 ARG C    C   8.065  -8.400   7.632 1.00 . A A . 1211 ARG C    1 1 
       11 30718 1 1 165 ARG CA   C   9.021  -8.390   8.831 1.00 . A A . 1211 ARG CA   1 1 
       11 30719 1 1 165 ARG CB   C  10.087  -7.293   8.688 1.00 . A A . 1211 ARG CB   1 1 
       11 30720 1 1 165 ARG CD   C  11.933  -5.946   9.755 1.00 . A A . 1211 ARG CD   1 1 
       11 30721 1 1 165 ARG CG   C  10.877  -7.038   9.977 1.00 . A A . 1211 ARG CG   1 1 
       11 30722 1 1 165 ARG CZ   C  13.742  -5.041  11.250 1.00 . A A . 1211 ARG CZ   1 1 
       11 30723 1 1 165 ARG H    H  10.151 -10.012   8.089 1.00 . A A . 1211 ARG H    1 1 
       11 30724 1 1 165 ARG HA   H   8.417  -8.194   9.721 1.00 . A A . 1211 ARG HA   1 1 
       11 30725 1 1 165 ARG HB2  H  10.786  -7.586   7.903 1.00 . A A . 1211 ARG HB2  1 1 
       11 30726 1 1 165 ARG HB3  H   9.602  -6.364   8.392 1.00 . A A . 1211 ARG HB3  1 1 
       11 30727 1 1 165 ARG HD2  H  12.691  -6.319   9.064 1.00 . A A . 1211 ARG HD2  1 1 
       11 30728 1 1 165 ARG HD3  H  11.457  -5.067   9.311 1.00 . A A . 1211 ARG HD3  1 1 
       11 30729 1 1 165 ARG HE   H  11.997  -5.691  11.874 1.00 . A A . 1211 ARG HE   1 1 
       11 30730 1 1 165 ARG HG2  H  10.187  -6.728  10.762 1.00 . A A . 1211 ARG HG2  1 1 
       11 30731 1 1 165 ARG HG3  H  11.377  -7.954  10.294 1.00 . A A . 1211 ARG HG3  1 1 
       11 30732 1 1 165 ARG HH11 H  14.403  -4.977   9.339 1.00 . A A . 1211 ARG HH11 1 1 
       11 30733 1 1 165 ARG HH12 H  15.535  -4.447  10.551 1.00 . A A . 1211 ARG HH12 1 1 
       11 30734 1 1 165 ARG HH21 H  13.400  -4.863  13.212 1.00 . A A . 1211 ARG HH21 1 1 
       11 30735 1 1 165 ARG HH22 H  14.947  -4.263  12.629 1.00 . A A . 1211 ARG HH22 1 1 
       11 30736 1 1 165 ARG N    N   9.691  -9.699   8.937 1.00 . A A . 1211 ARG N    1 1 
       11 30737 1 1 165 ARG NE   N  12.548  -5.559  11.032 1.00 . A A . 1211 ARG NE   1 1 
       11 30738 1 1 165 ARG NH1  N  14.623  -4.822  10.314 1.00 . A A . 1211 ARG NH1  1 1 
       11 30739 1 1 165 ARG NH2  N  14.065  -4.730  12.465 1.00 . A A . 1211 ARG NH2  1 1 
       11 30740 1 1 165 ARG O    O   8.369  -9.032   6.623 1.00 . A A . 1211 ARG O    1 1 
       11 30741 1 1 166 THR C    C   6.086  -6.986   5.475 1.00 . A A . 1212 THR C    1 1 
       11 30742 1 1 166 THR CA   C   5.828  -7.814   6.744 1.00 . A A . 1212 THR CA   1 1 
       11 30743 1 1 166 THR CB   C   4.513  -7.393   7.425 1.00 . A A . 1212 THR CB   1 1 
       11 30744 1 1 166 THR CG2  C   3.280  -7.532   6.532 1.00 . A A . 1212 THR CG2  1 1 
       11 30745 1 1 166 THR H    H   6.829  -6.992   8.428 1.00 . A A . 1212 THR H    1 1 
       11 30746 1 1 166 THR HA   H   5.724  -8.859   6.445 1.00 . A A . 1212 THR HA   1 1 
       11 30747 1 1 166 THR HB   H   4.591  -6.357   7.752 1.00 . A A . 1212 THR HB   1 1 
       11 30748 1 1 166 THR HG1  H   4.817  -7.875   9.300 1.00 . A A . 1212 THR HG1  1 1 
       11 30749 1 1 166 THR HG21 H   3.331  -6.820   5.710 1.00 . A A . 1212 THR HG21 1 1 
       11 30750 1 1 166 THR HG22 H   3.216  -8.545   6.134 1.00 . A A . 1212 THR HG22 1 1 
       11 30751 1 1 166 THR HG23 H   2.382  -7.321   7.114 1.00 . A A . 1212 THR HG23 1 1 
       11 30752 1 1 166 THR N    N   6.933  -7.709   7.718 1.00 . A A . 1212 THR N    1 1 
       11 30753 1 1 166 THR O    O   6.598  -5.869   5.564 1.00 . A A . 1212 THR O    1 1 
       11 30754 1 1 166 THR OG1  O   4.268  -8.205   8.558 1.00 . A A . 1212 THR OG1  1 1 
       11 30755 1 1 167 ALA C    C   4.555  -6.876   2.168 1.00 . A A . 1213 ALA C    1 1 
       11 30756 1 1 167 ALA CA   C   5.857  -6.837   2.997 1.00 . A A . 1213 ALA CA   1 1 
       11 30757 1 1 167 ALA CB   C   7.018  -7.509   2.246 1.00 . A A . 1213 ALA CB   1 1 
       11 30758 1 1 167 ALA H    H   5.335  -8.449   4.288 1.00 . A A . 1213 ALA H    1 1 
       11 30759 1 1 167 ALA HA   H   6.120  -5.789   3.150 1.00 . A A . 1213 ALA HA   1 1 
       11 30760 1 1 167 ALA HB1  H   6.817  -8.575   2.116 1.00 . A A . 1213 ALA HB1  1 1 
       11 30761 1 1 167 ALA HB2  H   7.126  -7.052   1.261 1.00 . A A . 1213 ALA HB2  1 1 
       11 30762 1 1 167 ALA HB3  H   7.946  -7.389   2.805 1.00 . A A . 1213 ALA HB3  1 1 
       11 30763 1 1 167 ALA N    N   5.704  -7.501   4.299 1.00 . A A . 1213 ALA N    1 1 
       11 30764 1 1 167 ALA O    O   4.087  -7.953   1.789 1.00 . A A . 1213 ALA O    1 1 
       11 30765 1 1 168 VAL C    C   2.949  -4.541  -0.103 1.00 . A A . 1214 VAL C    1 1 
       11 30766 1 1 168 VAL CA   C   2.765  -5.553   1.029 1.00 . A A . 1214 VAL CA   1 1 
       11 30767 1 1 168 VAL CB   C   1.530  -5.191   1.882 1.00 . A A . 1214 VAL CB   1 1 
       11 30768 1 1 168 VAL CG1  C   1.175  -6.324   2.853 1.00 . A A . 1214 VAL CG1  1 1 
       11 30769 1 1 168 VAL CG2  C   1.685  -3.883   2.667 1.00 . A A . 1214 VAL CG2  1 1 
       11 30770 1 1 168 VAL H    H   4.481  -4.855   2.115 1.00 . A A . 1214 VAL H    1 1 
       11 30771 1 1 168 VAL HA   H   2.544  -6.506   0.548 1.00 . A A . 1214 VAL HA   1 1 
       11 30772 1 1 168 VAL HB   H   0.681  -5.066   1.211 1.00 . A A . 1214 VAL HB   1 1 
       11 30773 1 1 168 VAL HG11 H   0.237  -6.096   3.359 1.00 . A A . 1214 VAL HG11 1 1 
       11 30774 1 1 168 VAL HG12 H   1.057  -7.257   2.301 1.00 . A A . 1214 VAL HG12 1 1 
       11 30775 1 1 168 VAL HG13 H   1.961  -6.446   3.597 1.00 . A A . 1214 VAL HG13 1 1 
       11 30776 1 1 168 VAL HG21 H   0.776  -3.687   3.237 1.00 . A A . 1214 VAL HG21 1 1 
       11 30777 1 1 168 VAL HG22 H   2.531  -3.945   3.352 1.00 . A A . 1214 VAL HG22 1 1 
       11 30778 1 1 168 VAL HG23 H   1.838  -3.055   1.975 1.00 . A A . 1214 VAL HG23 1 1 
       11 30779 1 1 168 VAL N    N   3.996  -5.706   1.837 1.00 . A A . 1214 VAL N    1 1 
       11 30780 1 1 168 VAL O    O   3.787  -3.644  -0.019 1.00 . A A . 1214 VAL O    1 1 
       11 30781 1 1 169 LEU C    C   1.053  -3.361  -2.995 1.00 . A A . 1215 LEU C    1 1 
       11 30782 1 1 169 LEU CA   C   2.360  -3.919  -2.421 1.00 . A A . 1215 LEU CA   1 1 
       11 30783 1 1 169 LEU CB   C   3.260  -4.677  -3.422 1.00 . A A . 1215 LEU CB   1 1 
       11 30784 1 1 169 LEU CD1  C   3.279  -7.104  -2.600 1.00 . A A . 1215 LEU CD1  1 1 
       11 30785 1 1 169 LEU CD2  C   1.616  -6.385  -4.320 1.00 . A A . 1215 LEU CD2  1 1 
       11 30786 1 1 169 LEU CG   C   3.012  -6.153  -3.763 1.00 . A A . 1215 LEU CG   1 1 
       11 30787 1 1 169 LEU H    H   1.521  -5.462  -1.197 1.00 . A A . 1215 LEU H    1 1 
       11 30788 1 1 169 LEU HA   H   2.917  -3.022  -2.162 1.00 . A A . 1215 LEU HA   1 1 
       11 30789 1 1 169 LEU HB2  H   3.264  -4.139  -4.367 1.00 . A A . 1215 LEU HB2  1 1 
       11 30790 1 1 169 LEU HB3  H   4.268  -4.620  -3.023 1.00 . A A . 1215 LEU HB3  1 1 
       11 30791 1 1 169 LEU HD11 H   3.617  -8.049  -2.996 1.00 . A A . 1215 LEU HD11 1 1 
       11 30792 1 1 169 LEU HD12 H   4.058  -6.705  -1.956 1.00 . A A . 1215 LEU HD12 1 1 
       11 30793 1 1 169 LEU HD13 H   2.381  -7.267  -2.012 1.00 . A A . 1215 LEU HD13 1 1 
       11 30794 1 1 169 LEU HD21 H   1.528  -7.409  -4.674 1.00 . A A . 1215 LEU HD21 1 1 
       11 30795 1 1 169 LEU HD22 H   0.868  -6.216  -3.545 1.00 . A A . 1215 LEU HD22 1 1 
       11 30796 1 1 169 LEU HD23 H   1.448  -5.698  -5.146 1.00 . A A . 1215 LEU HD23 1 1 
       11 30797 1 1 169 LEU HG   H   3.723  -6.408  -4.549 1.00 . A A . 1215 LEU HG   1 1 
       11 30798 1 1 169 LEU N    N   2.181  -4.689  -1.184 1.00 . A A . 1215 LEU N    1 1 
       11 30799 1 1 169 LEU O    O  -0.039  -3.821  -2.658 1.00 . A A . 1215 LEU O    1 1 
       11 30800 1 1 170 VAL C    C   0.006  -1.404  -5.826 1.00 . A A . 1216 VAL C    1 1 
       11 30801 1 1 170 VAL CA   C   0.111  -1.444  -4.297 1.00 . A A . 1216 VAL CA   1 1 
       11 30802 1 1 170 VAL CB   C   0.297  -0.012  -3.742 1.00 . A A . 1216 VAL CB   1 1 
       11 30803 1 1 170 VAL CG1  C  -0.940   0.868  -3.982 1.00 . A A . 1216 VAL CG1  1 1 
       11 30804 1 1 170 VAL CG2  C   0.583   0.016  -2.232 1.00 . A A . 1216 VAL CG2  1 1 
       11 30805 1 1 170 VAL H    H   2.141  -2.047  -4.071 1.00 . A A . 1216 VAL H    1 1 
       11 30806 1 1 170 VAL HA   H  -0.826  -1.827  -3.903 1.00 . A A . 1216 VAL HA   1 1 
       11 30807 1 1 170 VAL HB   H   1.150   0.446  -4.242 1.00 . A A . 1216 VAL HB   1 1 
       11 30808 1 1 170 VAL HG11 H  -1.803   0.462  -3.459 1.00 . A A . 1216 VAL HG11 1 1 
       11 30809 1 1 170 VAL HG12 H  -0.744   1.878  -3.628 1.00 . A A . 1216 VAL HG12 1 1 
       11 30810 1 1 170 VAL HG13 H  -1.173   0.939  -5.041 1.00 . A A . 1216 VAL HG13 1 1 
       11 30811 1 1 170 VAL HG21 H   1.543  -0.453  -2.018 1.00 . A A . 1216 VAL HG21 1 1 
       11 30812 1 1 170 VAL HG22 H   0.627   1.046  -1.878 1.00 . A A . 1216 VAL HG22 1 1 
       11 30813 1 1 170 VAL HG23 H  -0.203  -0.513  -1.697 1.00 . A A . 1216 VAL HG23 1 1 
       11 30814 1 1 170 VAL N    N   1.195  -2.322  -3.826 1.00 . A A . 1216 VAL N    1 1 
       11 30815 1 1 170 VAL O    O   1.017  -1.362  -6.539 1.00 . A A . 1216 VAL O    1 1 
       11 30816 1 1 171 ALA C    C  -2.760  -0.231  -7.952 1.00 . A A . 1217 ALA C    1 1 
       11 30817 1 1 171 ALA CA   C  -1.573  -1.194  -7.737 1.00 . A A . 1217 ALA CA   1 1 
       11 30818 1 1 171 ALA CB   C  -1.851  -2.578  -8.326 1.00 . A A . 1217 ALA CB   1 1 
       11 30819 1 1 171 ALA H    H  -2.006  -1.364  -5.663 1.00 . A A . 1217 ALA H    1 1 
       11 30820 1 1 171 ALA HA   H  -0.714  -0.769  -8.254 1.00 . A A . 1217 ALA HA   1 1 
       11 30821 1 1 171 ALA HB1  H  -2.068  -2.488  -9.391 1.00 . A A . 1217 ALA HB1  1 1 
       11 30822 1 1 171 ALA HB2  H  -0.971  -3.208  -8.195 1.00 . A A . 1217 ALA HB2  1 1 
       11 30823 1 1 171 ALA HB3  H  -2.704  -3.033  -7.821 1.00 . A A . 1217 ALA HB3  1 1 
       11 30824 1 1 171 ALA N    N  -1.235  -1.361  -6.322 1.00 . A A . 1217 ALA N    1 1 
       11 30825 1 1 171 ALA O    O  -3.597  -0.064  -7.059 1.00 . A A . 1217 ALA O    1 1 
       11 30826 1 1 172 VAL C    C  -4.297   1.282 -10.916 1.00 . A A . 1218 VAL C    1 1 
       11 30827 1 1 172 VAL CA   C  -3.749   1.484  -9.498 1.00 . A A . 1218 VAL CA   1 1 
       11 30828 1 1 172 VAL CB   C  -3.019   2.848  -9.429 1.00 . A A . 1218 VAL CB   1 1 
       11 30829 1 1 172 VAL CG1  C  -3.957   4.014  -9.760 1.00 . A A . 1218 VAL CG1  1 1 
       11 30830 1 1 172 VAL CG2  C  -2.395   3.124  -8.053 1.00 . A A . 1218 VAL CG2  1 1 
       11 30831 1 1 172 VAL H    H  -2.111   0.155  -9.825 1.00 . A A . 1218 VAL H    1 1 
       11 30832 1 1 172 VAL HA   H  -4.585   1.498  -8.801 1.00 . A A . 1218 VAL HA   1 1 
       11 30833 1 1 172 VAL HB   H  -2.207   2.846 -10.159 1.00 . A A . 1218 VAL HB   1 1 
       11 30834 1 1 172 VAL HG11 H  -4.307   3.938 -10.789 1.00 . A A . 1218 VAL HG11 1 1 
       11 30835 1 1 172 VAL HG12 H  -4.814   4.012  -9.089 1.00 . A A . 1218 VAL HG12 1 1 
       11 30836 1 1 172 VAL HG13 H  -3.428   4.961  -9.656 1.00 . A A . 1218 VAL HG13 1 1 
       11 30837 1 1 172 VAL HG21 H  -1.626   2.386  -7.842 1.00 . A A . 1218 VAL HG21 1 1 
       11 30838 1 1 172 VAL HG22 H  -1.930   4.110  -8.044 1.00 . A A . 1218 VAL HG22 1 1 
       11 30839 1 1 172 VAL HG23 H  -3.151   3.074  -7.274 1.00 . A A . 1218 VAL HG23 1 1 
       11 30840 1 1 172 VAL N    N  -2.824   0.393  -9.135 1.00 . A A . 1218 VAL N    1 1 
       11 30841 1 1 172 VAL O    O  -3.529   1.313 -11.878 1.00 . A A . 1218 VAL O    1 1 
       11 30842 1 1 173 ASP C    C  -5.635  -0.016 -13.331 1.00 . A A . 1219 ASP C    1 1 
       11 30843 1 1 173 ASP CA   C  -6.331   0.962 -12.343 1.00 . A A . 1219 ASP CA   1 1 
       11 30844 1 1 173 ASP CB   C  -6.663   2.346 -12.945 1.00 . A A . 1219 ASP CB   1 1 
       11 30845 1 1 173 ASP CG   C  -7.874   3.019 -12.288 1.00 . A A . 1219 ASP CG   1 1 
       11 30846 1 1 173 ASP H    H  -6.180   1.119 -10.215 1.00 . A A . 1219 ASP H    1 1 
       11 30847 1 1 173 ASP HA   H  -7.285   0.484 -12.116 1.00 . A A . 1219 ASP HA   1 1 
       11 30848 1 1 173 ASP HB2  H  -5.792   3.000 -12.879 1.00 . A A . 1219 ASP HB2  1 1 
       11 30849 1 1 173 ASP HB3  H  -6.906   2.233 -14.002 1.00 . A A . 1219 ASP HB3  1 1 
       11 30850 1 1 173 ASP N    N  -5.617   1.123 -11.059 1.00 . A A . 1219 ASP N    1 1 
       11 30851 1 1 173 ASP O    O  -5.393   0.318 -14.496 1.00 . A A . 1219 ASP O    1 1 
       11 30852 1 1 173 ASP OD1  O  -9.018   2.755 -12.729 1.00 . A A . 1219 ASP OD1  1 1 
       11 30853 1 1 173 ASP OD2  O  -7.714   3.895 -11.410 1.00 . A A . 1219 ASP OD2  1 1 
       11 30854 1 1 174 ASP C    C  -3.103  -2.023 -13.896 1.00 . A A . 1220 ASP C    1 1 
       11 30855 1 1 174 ASP CA   C  -4.597  -2.303 -13.580 1.00 . A A . 1220 ASP CA   1 1 
       11 30856 1 1 174 ASP CB   C  -5.449  -2.805 -14.768 1.00 . A A . 1220 ASP CB   1 1 
       11 30857 1 1 174 ASP CG   C  -5.010  -4.134 -15.393 1.00 . A A . 1220 ASP CG   1 1 
       11 30858 1 1 174 ASP H    H  -5.572  -1.417 -11.892 1.00 . A A . 1220 ASP H    1 1 
       11 30859 1 1 174 ASP HA   H  -4.572  -3.136 -12.879 1.00 . A A . 1220 ASP HA   1 1 
       11 30860 1 1 174 ASP HB2  H  -6.470  -2.945 -14.419 1.00 . A A . 1220 ASP HB2  1 1 
       11 30861 1 1 174 ASP HB3  H  -5.457  -2.044 -15.548 1.00 . A A . 1220 ASP HB3  1 1 
       11 30862 1 1 174 ASP N    N  -5.310  -1.226 -12.857 1.00 . A A . 1220 ASP N    1 1 
       11 30863 1 1 174 ASP O    O  -2.552  -2.563 -14.861 1.00 . A A . 1220 ASP O    1 1 
       11 30864 1 1 174 ASP OD1  O  -4.830  -5.137 -14.667 1.00 . A A . 1220 ASP OD1  1 1 
       11 30865 1 1 174 ASP OD2  O  -4.973  -4.227 -16.647 1.00 . A A . 1220 ASP OD2  1 1 
       11 30866 1 1 175 GLU C    C  -0.247  -1.082 -11.774 1.00 . A A . 1221 GLU C    1 1 
       11 30867 1 1 175 GLU CA   C  -0.957  -0.982 -13.143 1.00 . A A . 1221 GLU CA   1 1 
       11 30868 1 1 175 GLU CB   C  -0.670   0.424 -13.696 1.00 . A A . 1221 GLU CB   1 1 
       11 30869 1 1 175 GLU CD   C  -0.337   0.000 -16.257 1.00 . A A . 1221 GLU CD   1 1 
       11 30870 1 1 175 GLU CG   C  -1.125   0.697 -15.137 1.00 . A A . 1221 GLU CG   1 1 
       11 30871 1 1 175 GLU H    H  -2.929  -0.644 -12.416 1.00 . A A . 1221 GLU H    1 1 
       11 30872 1 1 175 GLU HA   H  -0.507  -1.716 -13.808 1.00 . A A . 1221 GLU HA   1 1 
       11 30873 1 1 175 GLU HB2  H  -1.171   1.146 -13.052 1.00 . A A . 1221 GLU HB2  1 1 
       11 30874 1 1 175 GLU HB3  H   0.392   0.635 -13.605 1.00 . A A . 1221 GLU HB3  1 1 
       11 30875 1 1 175 GLU HG2  H  -2.178   0.434 -15.229 1.00 . A A . 1221 GLU HG2  1 1 
       11 30876 1 1 175 GLU HG3  H  -1.051   1.774 -15.304 1.00 . A A . 1221 GLU HG3  1 1 
       11 30877 1 1 175 GLU N    N  -2.415  -1.214 -13.078 1.00 . A A . 1221 GLU N    1 1 
       11 30878 1 1 175 GLU O    O  -0.740  -0.564 -10.774 1.00 . A A . 1221 GLU O    1 1 
       11 30879 1 1 175 GLU OE1  O   0.622  -0.781 -16.016 1.00 . A A . 1221 GLU OE1  1 1 
       11 30880 1 1 175 GLU OE2  O  -0.693   0.254 -17.434 1.00 . A A . 1221 GLU OE2  1 1 
       11 30881 1 1 176 LEU C    C   2.231  -0.191 -10.170 1.00 . A A . 1222 LEU C    1 1 
       11 30882 1 1 176 LEU CA   C   1.876  -1.633 -10.568 1.00 . A A . 1222 LEU CA   1 1 
       11 30883 1 1 176 LEU CB   C   3.189  -2.371 -10.948 1.00 . A A . 1222 LEU CB   1 1 
       11 30884 1 1 176 LEU CD1  C   3.573  -3.823  -8.874 1.00 . A A . 1222 LEU CD1  1 1 
       11 30885 1 1 176 LEU CD2  C   2.184  -4.704 -10.721 1.00 . A A . 1222 LEU CD2  1 1 
       11 30886 1 1 176 LEU CG   C   3.369  -3.799 -10.389 1.00 . A A . 1222 LEU CG   1 1 
       11 30887 1 1 176 LEU H    H   1.282  -2.158 -12.554 1.00 . A A . 1222 LEU H    1 1 
       11 30888 1 1 176 LEU HA   H   1.397  -2.113  -9.715 1.00 . A A . 1222 LEU HA   1 1 
       11 30889 1 1 176 LEU HB2  H   3.259  -2.439 -12.034 1.00 . A A . 1222 LEU HB2  1 1 
       11 30890 1 1 176 LEU HB3  H   4.049  -1.759 -10.648 1.00 . A A . 1222 LEU HB3  1 1 
       11 30891 1 1 176 LEU HD11 H   4.393  -3.165  -8.599 1.00 . A A . 1222 LEU HD11 1 1 
       11 30892 1 1 176 LEU HD12 H   2.666  -3.514  -8.354 1.00 . A A . 1222 LEU HD12 1 1 
       11 30893 1 1 176 LEU HD13 H   3.840  -4.837  -8.573 1.00 . A A . 1222 LEU HD13 1 1 
       11 30894 1 1 176 LEU HD21 H   2.051  -4.736 -11.802 1.00 . A A . 1222 LEU HD21 1 1 
       11 30895 1 1 176 LEU HD22 H   2.388  -5.717 -10.373 1.00 . A A . 1222 LEU HD22 1 1 
       11 30896 1 1 176 LEU HD23 H   1.270  -4.343 -10.252 1.00 . A A . 1222 LEU HD23 1 1 
       11 30897 1 1 176 LEU HG   H   4.265  -4.228 -10.843 1.00 . A A . 1222 LEU HG   1 1 
       11 30898 1 1 176 LEU N    N   0.960  -1.661 -11.727 1.00 . A A . 1222 LEU N    1 1 
       11 30899 1 1 176 LEU O    O   2.493   0.627 -11.058 1.00 . A A . 1222 LEU O    1 1 
       11 30900 1 1 177 CYS C    C   3.889   1.498  -7.315 1.00 . A A . 1223 CYS C    1 1 
       11 30901 1 1 177 CYS CA   C   2.853   1.437  -8.456 1.00 . A A . 1223 CYS CA   1 1 
       11 30902 1 1 177 CYS CB   C   1.648   2.365  -8.248 1.00 . A A . 1223 CYS CB   1 1 
       11 30903 1 1 177 CYS H    H   2.056  -0.549  -8.163 1.00 . A A . 1223 CYS H    1 1 
       11 30904 1 1 177 CYS HA   H   3.401   1.851  -9.296 1.00 . A A . 1223 CYS HA   1 1 
       11 30905 1 1 177 CYS HB2  H   1.968   3.396  -8.386 1.00 . A A . 1223 CYS HB2  1 1 
       11 30906 1 1 177 CYS HB3  H   0.888   2.151  -9.003 1.00 . A A . 1223 CYS HB3  1 1 
       11 30907 1 1 177 CYS HG   H   1.943   2.684  -5.893 1.00 . A A . 1223 CYS HG   1 1 
       11 30908 1 1 177 CYS N    N   2.367   0.112  -8.869 1.00 . A A . 1223 CYS N    1 1 
       11 30909 1 1 177 CYS O    O   4.770   2.358  -7.389 1.00 . A A . 1223 CYS O    1 1 
       11 30910 1 1 177 CYS SG   S   0.924   2.178  -6.599 1.00 . A A . 1223 CYS SG   1 1 
       11 30911 1 1 178 GLY C    C   4.723  -0.442  -4.174 1.00 . A A . 1224 GLY C    1 1 
       11 30912 1 1 178 GLY CA   C   4.815   0.711  -5.178 1.00 . A A . 1224 GLY CA   1 1 
       11 30913 1 1 178 GLY H    H   3.226  -0.162  -6.305 1.00 . A A . 1224 GLY H    1 1 
       11 30914 1 1 178 GLY HA2  H   5.838   0.752  -5.553 1.00 . A A . 1224 GLY HA2  1 1 
       11 30915 1 1 178 GLY HA3  H   4.628   1.642  -4.641 1.00 . A A . 1224 GLY HA3  1 1 
       11 30916 1 1 178 GLY N    N   3.880   0.612  -6.313 1.00 . A A . 1224 GLY N    1 1 
       11 30917 1 1 178 GLY O    O   3.863  -1.315  -4.307 1.00 . A A . 1224 GLY O    1 1 
       11 30918 1 1 179 LEU C    C   5.962  -0.778  -0.693 1.00 . A A . 1225 LEU C    1 1 
       11 30919 1 1 179 LEU CA   C   5.592  -1.394  -2.054 1.00 . A A . 1225 LEU CA   1 1 
       11 30920 1 1 179 LEU CB   C   6.425  -2.651  -2.373 1.00 . A A . 1225 LEU CB   1 1 
       11 30921 1 1 179 LEU CD1  C   8.613  -3.834  -2.196 1.00 . A A . 1225 LEU CD1  1 1 
       11 30922 1 1 179 LEU CD2  C   8.436  -1.977  -3.800 1.00 . A A . 1225 LEU CD2  1 1 
       11 30923 1 1 179 LEU CG   C   7.956  -2.478  -2.436 1.00 . A A . 1225 LEU CG   1 1 
       11 30924 1 1 179 LEU H    H   6.218   0.369  -3.102 1.00 . A A . 1225 LEU H    1 1 
       11 30925 1 1 179 LEU HA   H   4.564  -1.732  -1.939 1.00 . A A . 1225 LEU HA   1 1 
       11 30926 1 1 179 LEU HB2  H   6.199  -3.380  -1.595 1.00 . A A . 1225 LEU HB2  1 1 
       11 30927 1 1 179 LEU HB3  H   6.076  -3.081  -3.313 1.00 . A A . 1225 LEU HB3  1 1 
       11 30928 1 1 179 LEU HD11 H   8.235  -4.557  -2.921 1.00 . A A . 1225 LEU HD11 1 1 
       11 30929 1 1 179 LEU HD12 H   9.693  -3.743  -2.294 1.00 . A A . 1225 LEU HD12 1 1 
       11 30930 1 1 179 LEU HD13 H   8.374  -4.181  -1.192 1.00 . A A . 1225 LEU HD13 1 1 
       11 30931 1 1 179 LEU HD21 H   8.102  -0.957  -3.957 1.00 . A A . 1225 LEU HD21 1 1 
       11 30932 1 1 179 LEU HD22 H   9.527  -1.990  -3.842 1.00 . A A . 1225 LEU HD22 1 1 
       11 30933 1 1 179 LEU HD23 H   8.035  -2.608  -4.590 1.00 . A A . 1225 LEU HD23 1 1 
       11 30934 1 1 179 LEU HG   H   8.298  -1.794  -1.659 1.00 . A A . 1225 LEU HG   1 1 
       11 30935 1 1 179 LEU N    N   5.607  -0.439  -3.171 1.00 . A A . 1225 LEU N    1 1 
       11 30936 1 1 179 LEU O    O   6.658   0.238  -0.620 1.00 . A A . 1225 LEU O    1 1 
       11 30937 1 1 180 ILE C    C   6.096  -2.167   2.630 1.00 . A A . 1226 ILE C    1 1 
       11 30938 1 1 180 ILE CA   C   5.563  -1.004   1.778 1.00 . A A . 1226 ILE CA   1 1 
       11 30939 1 1 180 ILE CB   C   4.165  -0.557   2.287 1.00 . A A . 1226 ILE CB   1 1 
       11 30940 1 1 180 ILE CD1  C   2.088   0.923   1.786 1.00 . A A . 1226 ILE CD1  1 1 
       11 30941 1 1 180 ILE CG1  C   3.496   0.487   1.355 1.00 . A A . 1226 ILE CG1  1 1 
       11 30942 1 1 180 ILE CG2  C   4.256  -0.026   3.734 1.00 . A A . 1226 ILE CG2  1 1 
       11 30943 1 1 180 ILE H    H   4.942  -2.267   0.202 1.00 . A A . 1226 ILE H    1 1 
       11 30944 1 1 180 ILE HA   H   6.256  -0.168   1.865 1.00 . A A . 1226 ILE HA   1 1 
       11 30945 1 1 180 ILE HB   H   3.521  -1.438   2.300 1.00 . A A . 1226 ILE HB   1 1 
       11 30946 1 1 180 ILE HD11 H   1.457   0.046   1.938 1.00 . A A . 1226 ILE HD11 1 1 
       11 30947 1 1 180 ILE HD12 H   2.132   1.509   2.703 1.00 . A A . 1226 ILE HD12 1 1 
       11 30948 1 1 180 ILE HD13 H   1.650   1.542   1.002 1.00 . A A . 1226 ILE HD13 1 1 
       11 30949 1 1 180 ILE HG12 H   4.129   1.371   1.281 1.00 . A A . 1226 ILE HG12 1 1 
       11 30950 1 1 180 ILE HG13 H   3.395   0.063   0.357 1.00 . A A . 1226 ILE HG13 1 1 
       11 30951 1 1 180 ILE HG21 H   4.751  -0.746   4.382 1.00 . A A . 1226 ILE HG21 1 1 
       11 30952 1 1 180 ILE HG22 H   4.806   0.913   3.763 1.00 . A A . 1226 ILE HG22 1 1 
       11 30953 1 1 180 ILE HG23 H   3.258   0.137   4.139 1.00 . A A . 1226 ILE HG23 1 1 
       11 30954 1 1 180 ILE N    N   5.488  -1.426   0.374 1.00 . A A . 1226 ILE N    1 1 
       11 30955 1 1 180 ILE O    O   5.528  -3.261   2.632 1.00 . A A . 1226 ILE O    1 1 
       11 30956 1 1 181 ALA C    C   7.548  -2.350   5.785 1.00 . A A . 1227 ALA C    1 1 
       11 30957 1 1 181 ALA CA   C   7.764  -2.842   4.339 1.00 . A A . 1227 ALA CA   1 1 
       11 30958 1 1 181 ALA CB   C   9.242  -3.014   3.973 1.00 . A A . 1227 ALA CB   1 1 
       11 30959 1 1 181 ALA H    H   7.633  -1.021   3.291 1.00 . A A . 1227 ALA H    1 1 
       11 30960 1 1 181 ALA HA   H   7.287  -3.818   4.241 1.00 . A A . 1227 ALA HA   1 1 
       11 30961 1 1 181 ALA HB1  H   9.697  -3.737   4.643 1.00 . A A . 1227 ALA HB1  1 1 
       11 30962 1 1 181 ALA HB2  H   9.339  -3.374   2.946 1.00 . A A . 1227 ALA HB2  1 1 
       11 30963 1 1 181 ALA HB3  H   9.764  -2.062   4.076 1.00 . A A . 1227 ALA HB3  1 1 
       11 30964 1 1 181 ALA N    N   7.166  -1.917   3.383 1.00 . A A . 1227 ALA N    1 1 
       11 30965 1 1 181 ALA O    O   7.753  -1.169   6.094 1.00 . A A . 1227 ALA O    1 1 
       11 30966 1 1 182 ILE C    C   7.327  -3.865   9.037 1.00 . A A . 1228 ILE C    1 1 
       11 30967 1 1 182 ILE CA   C   6.618  -2.956   8.021 1.00 . A A . 1228 ILE CA   1 1 
       11 30968 1 1 182 ILE CB   C   5.072  -3.086   8.098 1.00 . A A . 1228 ILE CB   1 1 
       11 30969 1 1 182 ILE CD1  C   2.845  -2.285   6.996 1.00 . A A . 1228 ILE CD1  1 1 
       11 30970 1 1 182 ILE CG1  C   4.379  -2.298   6.955 1.00 . A A . 1228 ILE CG1  1 1 
       11 30971 1 1 182 ILE CG2  C   4.544  -2.620   9.467 1.00 . A A . 1228 ILE CG2  1 1 
       11 30972 1 1 182 ILE H    H   6.873  -4.178   6.300 1.00 . A A . 1228 ILE H    1 1 
       11 30973 1 1 182 ILE HA   H   6.877  -1.927   8.267 1.00 . A A . 1228 ILE HA   1 1 
       11 30974 1 1 182 ILE HB   H   4.814  -4.138   7.980 1.00 . A A . 1228 ILE HB   1 1 
       11 30975 1 1 182 ILE HD11 H   2.493  -1.689   7.837 1.00 . A A . 1228 ILE HD11 1 1 
       11 30976 1 1 182 ILE HD12 H   2.465  -1.841   6.076 1.00 . A A . 1228 ILE HD12 1 1 
       11 30977 1 1 182 ILE HD13 H   2.467  -3.305   7.081 1.00 . A A . 1228 ILE HD13 1 1 
       11 30978 1 1 182 ILE HG12 H   4.734  -1.267   6.964 1.00 . A A . 1228 ILE HG12 1 1 
       11 30979 1 1 182 ILE HG13 H   4.658  -2.741   5.999 1.00 . A A . 1228 ILE HG13 1 1 
       11 30980 1 1 182 ILE HG21 H   4.647  -1.541   9.559 1.00 . A A . 1228 ILE HG21 1 1 
       11 30981 1 1 182 ILE HG22 H   3.493  -2.888   9.574 1.00 . A A . 1228 ILE HG22 1 1 
       11 30982 1 1 182 ILE HG23 H   5.080  -3.107  10.280 1.00 . A A . 1228 ILE HG23 1 1 
       11 30983 1 1 182 ILE N    N   7.090  -3.253   6.659 1.00 . A A . 1228 ILE N    1 1 
       11 30984 1 1 182 ILE O    O   7.433  -5.078   8.842 1.00 . A A . 1228 ILE O    1 1 
       11 30985 1 1 183 ALA C    C   7.711  -4.089  12.496 1.00 . A A . 1229 ALA C    1 1 
       11 30986 1 1 183 ALA CA   C   8.541  -3.926  11.210 1.00 . A A . 1229 ALA CA   1 1 
       11 30987 1 1 183 ALA CB   C   9.842  -3.149  11.443 1.00 . A A . 1229 ALA CB   1 1 
       11 30988 1 1 183 ALA H    H   7.580  -2.295  10.276 1.00 . A A . 1229 ALA H    1 1 
       11 30989 1 1 183 ALA HA   H   8.813  -4.928  10.880 1.00 . A A . 1229 ALA HA   1 1 
       11 30990 1 1 183 ALA HB1  H   9.614  -2.132  11.763 1.00 . A A . 1229 ALA HB1  1 1 
       11 30991 1 1 183 ALA HB2  H  10.435  -3.635  12.219 1.00 . A A . 1229 ALA HB2  1 1 
       11 30992 1 1 183 ALA HB3  H  10.423  -3.113  10.522 1.00 . A A . 1229 ALA HB3  1 1 
       11 30993 1 1 183 ALA N    N   7.792  -3.276  10.140 1.00 . A A . 1229 ALA N    1 1 
       11 30994 1 1 183 ALA O    O   6.711  -3.400  12.718 1.00 . A A . 1229 ALA O    1 1 
       11 30995 1 1 184 ASP C    C   8.552  -4.508  15.710 1.00 . A A . 1230 ASP C    1 1 
       11 30996 1 1 184 ASP CA   C   7.617  -5.218  14.704 1.00 . A A . 1230 ASP CA   1 1 
       11 30997 1 1 184 ASP CB   C   7.486  -6.718  15.036 1.00 . A A . 1230 ASP CB   1 1 
       11 30998 1 1 184 ASP CG   C   6.575  -7.509  14.085 1.00 . A A . 1230 ASP CG   1 1 
       11 30999 1 1 184 ASP H    H   8.948  -5.560  13.082 1.00 . A A . 1230 ASP H    1 1 
       11 31000 1 1 184 ASP HA   H   6.623  -4.776  14.782 1.00 . A A . 1230 ASP HA   1 1 
       11 31001 1 1 184 ASP HB2  H   8.482  -7.167  15.027 1.00 . A A . 1230 ASP HB2  1 1 
       11 31002 1 1 184 ASP HB3  H   7.096  -6.812  16.051 1.00 . A A . 1230 ASP HB3  1 1 
       11 31003 1 1 184 ASP N    N   8.123  -5.039  13.338 1.00 . A A . 1230 ASP N    1 1 
       11 31004 1 1 184 ASP O    O   9.781  -4.646  15.619 1.00 . A A . 1230 ASP O    1 1 
       11 31005 1 1 184 ASP OD1  O   7.078  -8.050  13.071 1.00 . A A . 1230 ASP OD1  1 1 
       11 31006 1 1 184 ASP OD2  O   5.360  -7.642  14.369 1.00 . A A . 1230 ASP OD2  1 1 
       11 31007 1 1 185 THR C    C   8.066  -3.321  19.132 1.00 . A A . 1231 THR C    1 1 
       11 31008 1 1 185 THR CA   C   8.726  -3.097  17.776 1.00 . A A . 1231 THR CA   1 1 
       11 31009 1 1 185 THR CB   C   8.996  -1.620  17.438 1.00 . A A . 1231 THR CB   1 1 
       11 31010 1 1 185 THR CG2  C   7.781  -0.698  17.349 1.00 . A A . 1231 THR CG2  1 1 
       11 31011 1 1 185 THR H    H   6.988  -3.615  16.633 1.00 . A A . 1231 THR H    1 1 
       11 31012 1 1 185 THR HA   H   9.706  -3.565  17.861 1.00 . A A . 1231 THR HA   1 1 
       11 31013 1 1 185 THR HB   H   9.486  -1.597  16.465 1.00 . A A . 1231 THR HB   1 1 
       11 31014 1 1 185 THR HG1  H   9.388  -0.890  19.199 1.00 . A A . 1231 THR HG1  1 1 
       11 31015 1 1 185 THR HG21 H   7.353  -0.536  18.335 1.00 . A A . 1231 THR HG21 1 1 
       11 31016 1 1 185 THR HG22 H   8.089   0.262  16.935 1.00 . A A . 1231 THR HG22 1 1 
       11 31017 1 1 185 THR HG23 H   7.031  -1.133  16.689 1.00 . A A . 1231 THR HG23 1 1 
       11 31018 1 1 185 THR N    N   7.992  -3.771  16.680 1.00 . A A . 1231 THR N    1 1 
       11 31019 1 1 185 THR O    O   8.691  -4.006  19.972 1.00 . A A . 1231 THR O    1 1 
       11 31020 1 1 185 THR OG1  O   9.888  -1.064  18.376 1.00 . A A . 1231 THR OG1  1 1 
       12 31021 1 1   1 SER C    C   2.215   2.665  28.920 1.00 . A A . 1047 SER C    1 1 
       12 31022 1 1   1 SER CA   C   1.419   1.455  29.406 1.00 . A A . 1047 SER CA   1 1 
       12 31023 1 1   1 SER CB   C   0.309   1.863  30.380 1.00 . A A . 1047 SER CB   1 1 
       12 31024 1 1   1 SER H1   H   1.856  -0.406  30.205 1.00 . A A . 1047 SER H1   1 1 
       12 31025 1 1   1 SER H2   H   2.649   0.837  30.930 1.00 . A A . 1047 SER H2   1 1 
       12 31026 1 1   1 SER H3   H   3.129   0.314  29.455 1.00 . A A . 1047 SER H3   1 1 
       12 31027 1 1   1 SER HA   H   0.963   0.989  28.532 1.00 . A A . 1047 SER HA   1 1 
       12 31028 1 1   1 SER HB2  H  -0.276   2.686  29.968 1.00 . A A . 1047 SER HB2  1 1 
       12 31029 1 1   1 SER HB3  H  -0.354   1.015  30.554 1.00 . A A . 1047 SER HB3  1 1 
       12 31030 1 1   1 SER HG   H   0.384   3.063  31.911 1.00 . A A . 1047 SER HG   1 1 
       12 31031 1 1   1 SER N    N   2.322   0.475  30.042 1.00 . A A . 1047 SER N    1 1 
       12 31032 1 1   1 SER O    O   3.421   2.716  29.137 1.00 . A A . 1047 SER O    1 1 
       12 31033 1 1   1 SER OG   O   0.870   2.267  31.606 1.00 . A A . 1047 SER OG   1 1 
       12 31034 1 1   2 PHE C    C   3.244   4.407  26.476 1.00 . A A . 1048 PHE C    1 1 
       12 31035 1 1   2 PHE CA   C   2.233   4.785  27.591 1.00 . A A . 1048 PHE CA   1 1 
       12 31036 1 1   2 PHE CB   C   2.863   5.742  28.632 1.00 . A A . 1048 PHE CB   1 1 
       12 31037 1 1   2 PHE CD1  C   0.688   6.788  29.466 1.00 . A A . 1048 PHE CD1  1 1 
       12 31038 1 1   2 PHE CD2  C   2.502   6.412  31.042 1.00 . A A . 1048 PHE CD2  1 1 
       12 31039 1 1   2 PHE CE1  C  -0.059   7.412  30.481 1.00 . A A . 1048 PHE CE1  1 1 
       12 31040 1 1   2 PHE CE2  C   1.760   7.046  32.053 1.00 . A A . 1048 PHE CE2  1 1 
       12 31041 1 1   2 PHE CG   C   1.978   6.288  29.740 1.00 . A A . 1048 PHE CG   1 1 
       12 31042 1 1   2 PHE CZ   C   0.481   7.556  31.770 1.00 . A A . 1048 PHE CZ   1 1 
       12 31043 1 1   2 PHE H    H   0.588   3.504  28.061 1.00 . A A . 1048 PHE H    1 1 
       12 31044 1 1   2 PHE HA   H   1.447   5.347  27.093 1.00 . A A . 1048 PHE HA   1 1 
       12 31045 1 1   2 PHE HB2  H   3.726   5.250  29.081 1.00 . A A . 1048 PHE HB2  1 1 
       12 31046 1 1   2 PHE HB3  H   3.251   6.615  28.106 1.00 . A A . 1048 PHE HB3  1 1 
       12 31047 1 1   2 PHE HD1  H   0.276   6.727  28.467 1.00 . A A . 1048 PHE HD1  1 1 
       12 31048 1 1   2 PHE HD2  H   3.497   6.047  31.262 1.00 . A A . 1048 PHE HD2  1 1 
       12 31049 1 1   2 PHE HE1  H  -1.043   7.807  30.266 1.00 . A A . 1048 PHE HE1  1 1 
       12 31050 1 1   2 PHE HE2  H   2.177   7.152  33.046 1.00 . A A . 1048 PHE HE2  1 1 
       12 31051 1 1   2 PHE HZ   H  -0.086   8.057  32.544 1.00 . A A . 1048 PHE HZ   1 1 
       12 31052 1 1   2 PHE N    N   1.578   3.632  28.245 1.00 . A A . 1048 PHE N    1 1 
       12 31053 1 1   2 PHE O    O   3.440   3.237  26.139 1.00 . A A . 1048 PHE O    1 1 
       12 31054 1 1   3 THR C    C   6.267   4.820  25.140 1.00 . A A . 1049 THR C    1 1 
       12 31055 1 1   3 THR CA   C   4.848   5.284  24.743 1.00 . A A . 1049 THR CA   1 1 
       12 31056 1 1   3 THR CB   C   4.889   6.582  23.907 1.00 . A A . 1049 THR CB   1 1 
       12 31057 1 1   3 THR CG2  C   3.669   6.726  23.000 1.00 . A A . 1049 THR CG2  1 1 
       12 31058 1 1   3 THR H    H   3.674   6.350  26.170 1.00 . A A . 1049 THR H    1 1 
       12 31059 1 1   3 THR HA   H   4.467   4.503  24.084 1.00 . A A . 1049 THR HA   1 1 
       12 31060 1 1   3 THR HB   H   5.766   6.582  23.260 1.00 . A A . 1049 THR HB   1 1 
       12 31061 1 1   3 THR HG1  H   4.031   7.941  24.999 1.00 . A A . 1049 THR HG1  1 1 
       12 31062 1 1   3 THR HG21 H   2.749   6.652  23.574 1.00 . A A . 1049 THR HG21 1 1 
       12 31063 1 1   3 THR HG22 H   3.705   7.688  22.489 1.00 . A A . 1049 THR HG22 1 1 
       12 31064 1 1   3 THR HG23 H   3.680   5.934  22.250 1.00 . A A . 1049 THR HG23 1 1 
       12 31065 1 1   3 THR N    N   3.891   5.407  25.869 1.00 . A A . 1049 THR N    1 1 
       12 31066 1 1   3 THR O    O   7.248   5.112  24.448 1.00 . A A . 1049 THR O    1 1 
       12 31067 1 1   3 THR OG1  O   4.950   7.714  24.751 1.00 . A A . 1049 THR OG1  1 1 
       12 31068 1 1   4 MET C    C   7.917   2.026  26.273 1.00 . A A . 1050 MET C    1 1 
       12 31069 1 1   4 MET CA   C   7.685   3.490  26.709 1.00 . A A . 1050 MET CA   1 1 
       12 31070 1 1   4 MET CB   C   7.862   3.730  28.221 1.00 . A A . 1050 MET CB   1 1 
       12 31071 1 1   4 MET CE   C   5.636   2.426  31.535 1.00 . A A . 1050 MET CE   1 1 
       12 31072 1 1   4 MET CG   C   6.808   3.044  29.100 1.00 . A A . 1050 MET CG   1 1 
       12 31073 1 1   4 MET H    H   5.569   3.832  26.752 1.00 . A A . 1050 MET H    1 1 
       12 31074 1 1   4 MET HA   H   8.496   4.045  26.236 1.00 . A A . 1050 MET HA   1 1 
       12 31075 1 1   4 MET HB2  H   8.850   3.379  28.522 1.00 . A A . 1050 MET HB2  1 1 
       12 31076 1 1   4 MET HB3  H   7.824   4.803  28.413 1.00 . A A . 1050 MET HB3  1 1 
       12 31077 1 1   4 MET HE1  H   5.692   2.379  32.622 1.00 . A A . 1050 MET HE1  1 1 
       12 31078 1 1   4 MET HE2  H   4.759   3.007  31.254 1.00 . A A . 1050 MET HE2  1 1 
       12 31079 1 1   4 MET HE3  H   5.545   1.416  31.133 1.00 . A A . 1050 MET HE3  1 1 
       12 31080 1 1   4 MET HG2  H   5.834   3.479  28.879 1.00 . A A . 1050 MET HG2  1 1 
       12 31081 1 1   4 MET HG3  H   6.773   1.981  28.858 1.00 . A A . 1050 MET HG3  1 1 
       12 31082 1 1   4 MET N    N   6.407   4.064  26.236 1.00 . A A . 1050 MET N    1 1 
       12 31083 1 1   4 MET O    O   8.731   1.316  26.868 1.00 . A A . 1050 MET O    1 1 
       12 31084 1 1   4 MET SD   S   7.128   3.218  30.878 1.00 . A A . 1050 MET SD   1 1 
       12 31085 1 1   5 HIS C    C   7.401   0.084  23.212 1.00 . A A . 1051 HIS C    1 1 
       12 31086 1 1   5 HIS CA   C   7.226   0.179  24.738 1.00 . A A . 1051 HIS CA   1 1 
       12 31087 1 1   5 HIS CB   C   5.931  -0.532  25.158 1.00 . A A . 1051 HIS CB   1 1 
       12 31088 1 1   5 HIS CD2  C   4.654   0.113  27.293 1.00 . A A . 1051 HIS CD2  1 1 
       12 31089 1 1   5 HIS CE1  C   5.864  -0.939  28.798 1.00 . A A . 1051 HIS CE1  1 1 
       12 31090 1 1   5 HIS CG   C   5.678  -0.518  26.643 1.00 . A A . 1051 HIS CG   1 1 
       12 31091 1 1   5 HIS H    H   6.579   2.205  24.778 1.00 . A A . 1051 HIS H    1 1 
       12 31092 1 1   5 HIS HA   H   8.056  -0.359  25.196 1.00 . A A . 1051 HIS HA   1 1 
       12 31093 1 1   5 HIS HB2  H   5.088  -0.065  24.646 1.00 . A A . 1051 HIS HB2  1 1 
       12 31094 1 1   5 HIS HB3  H   5.977  -1.573  24.834 1.00 . A A . 1051 HIS HB3  1 1 
       12 31095 1 1   5 HIS HD1  H   7.255  -1.731  27.433 1.00 . A A . 1051 HIS HD1  1 1 
       12 31096 1 1   5 HIS HD2  H   3.882   0.708  26.827 1.00 . A A . 1051 HIS HD2  1 1 
       12 31097 1 1   5 HIS HE1  H   6.226  -1.338  29.738 1.00 . A A . 1051 HIS HE1  1 1 
       12 31098 1 1   5 HIS N    N   7.209   1.565  25.234 1.00 . A A . 1051 HIS N    1 1 
       12 31099 1 1   5 HIS ND1  N   6.429  -1.159  27.602 1.00 . A A . 1051 HIS ND1  1 1 
       12 31100 1 1   5 HIS NE2  N   4.778  -0.162  28.661 1.00 . A A . 1051 HIS NE2  1 1 
       12 31101 1 1   5 HIS O    O   7.020   0.997  22.468 1.00 . A A . 1051 HIS O    1 1 
       12 31102 1 1   6 GLY C    C   6.785  -1.937  20.706 1.00 . A A . 1052 GLY C    1 1 
       12 31103 1 1   6 GLY CA   C   8.076  -1.393  21.330 1.00 . A A . 1052 GLY CA   1 1 
       12 31104 1 1   6 GLY H    H   8.287  -1.727  23.417 1.00 . A A . 1052 GLY H    1 1 
       12 31105 1 1   6 GLY HA2  H   8.387  -0.505  20.780 1.00 . A A . 1052 GLY HA2  1 1 
       12 31106 1 1   6 GLY HA3  H   8.852  -2.148  21.219 1.00 . A A . 1052 GLY HA3  1 1 
       12 31107 1 1   6 GLY N    N   7.941  -1.047  22.746 1.00 . A A . 1052 GLY N    1 1 
       12 31108 1 1   6 GLY O    O   6.072  -2.752  21.307 1.00 . A A . 1052 GLY O    1 1 
       12 31109 1 1   7 THR C    C   5.339  -1.908  17.298 1.00 . A A . 1053 THR C    1 1 
       12 31110 1 1   7 THR CA   C   5.180  -1.705  18.817 1.00 . A A . 1053 THR CA   1 1 
       12 31111 1 1   7 THR CB   C   4.218  -0.525  19.070 1.00 . A A . 1053 THR CB   1 1 
       12 31112 1 1   7 THR CG2  C   3.727  -0.465  20.517 1.00 . A A . 1053 THR CG2  1 1 
       12 31113 1 1   7 THR H    H   7.105  -0.834  19.041 1.00 . A A . 1053 THR H    1 1 
       12 31114 1 1   7 THR HA   H   4.724  -2.599  19.232 1.00 . A A . 1053 THR HA   1 1 
       12 31115 1 1   7 THR HB   H   3.348  -0.620  18.421 1.00 . A A . 1053 THR HB   1 1 
       12 31116 1 1   7 THR HG1  H   4.347   1.414  19.191 1.00 . A A . 1053 THR HG1  1 1 
       12 31117 1 1   7 THR HG21 H   2.960   0.304  20.610 1.00 . A A . 1053 THR HG21 1 1 
       12 31118 1 1   7 THR HG22 H   3.295  -1.424  20.801 1.00 . A A . 1053 THR HG22 1 1 
       12 31119 1 1   7 THR HG23 H   4.551  -0.227  21.190 1.00 . A A . 1053 THR HG23 1 1 
       12 31120 1 1   7 THR N    N   6.471  -1.481  19.492 1.00 . A A . 1053 THR N    1 1 
       12 31121 1 1   7 THR O    O   6.377  -1.557  16.733 1.00 . A A . 1053 THR O    1 1 
       12 31122 1 1   7 THR OG1  O   4.868   0.692  18.796 1.00 . A A . 1053 THR OG1  1 1 
       12 31123 1 1   8 PRO C    C   4.128  -1.193  14.471 1.00 . A A . 1054 PRO C    1 1 
       12 31124 1 1   8 PRO CA   C   4.291  -2.560  15.143 1.00 . A A . 1054 PRO CA   1 1 
       12 31125 1 1   8 PRO CB   C   3.138  -3.506  14.795 1.00 . A A . 1054 PRO CB   1 1 
       12 31126 1 1   8 PRO CD   C   3.291  -3.333  17.162 1.00 . A A . 1054 PRO CD   1 1 
       12 31127 1 1   8 PRO CG   C   3.012  -4.346  16.062 1.00 . A A . 1054 PRO CG   1 1 
       12 31128 1 1   8 PRO HA   H   5.211  -3.019  14.791 1.00 . A A . 1054 PRO HA   1 1 
       12 31129 1 1   8 PRO HB2  H   2.215  -2.950  14.633 1.00 . A A . 1054 PRO HB2  1 1 
       12 31130 1 1   8 PRO HB3  H   3.368  -4.116  13.920 1.00 . A A . 1054 PRO HB3  1 1 
       12 31131 1 1   8 PRO HD2  H   2.398  -2.744  17.370 1.00 . A A . 1054 PRO HD2  1 1 
       12 31132 1 1   8 PRO HD3  H   3.614  -3.864  18.056 1.00 . A A . 1054 PRO HD3  1 1 
       12 31133 1 1   8 PRO HG2  H   2.024  -4.783  16.167 1.00 . A A . 1054 PRO HG2  1 1 
       12 31134 1 1   8 PRO HG3  H   3.783  -5.117  16.073 1.00 . A A . 1054 PRO HG3  1 1 
       12 31135 1 1   8 PRO N    N   4.333  -2.482  16.607 1.00 . A A . 1054 PRO N    1 1 
       12 31136 1 1   8 PRO O    O   3.291  -0.379  14.884 1.00 . A A . 1054 PRO O    1 1 
       12 31137 1 1   9 VAL C    C   5.262   0.031  11.154 1.00 . A A . 1055 VAL C    1 1 
       12 31138 1 1   9 VAL CA   C   4.975   0.291  12.640 1.00 . A A . 1055 VAL CA   1 1 
       12 31139 1 1   9 VAL CB   C   6.065   1.239  13.197 1.00 . A A . 1055 VAL CB   1 1 
       12 31140 1 1   9 VAL CG1  C   5.699   1.811  14.570 1.00 . A A . 1055 VAL CG1  1 1 
       12 31141 1 1   9 VAL CG2  C   7.457   0.595  13.296 1.00 . A A . 1055 VAL CG2  1 1 
       12 31142 1 1   9 VAL H    H   5.576  -1.679  13.146 1.00 . A A . 1055 VAL H    1 1 
       12 31143 1 1   9 VAL HA   H   4.013   0.801  12.706 1.00 . A A . 1055 VAL HA   1 1 
       12 31144 1 1   9 VAL HB   H   6.141   2.085  12.519 1.00 . A A . 1055 VAL HB   1 1 
       12 31145 1 1   9 VAL HG11 H   5.673   1.021  15.321 1.00 . A A . 1055 VAL HG11 1 1 
       12 31146 1 1   9 VAL HG12 H   6.441   2.548  14.872 1.00 . A A . 1055 VAL HG12 1 1 
       12 31147 1 1   9 VAL HG13 H   4.726   2.296  14.515 1.00 . A A . 1055 VAL HG13 1 1 
       12 31148 1 1   9 VAL HG21 H   7.767   0.209  12.325 1.00 . A A . 1055 VAL HG21 1 1 
       12 31149 1 1   9 VAL HG22 H   8.186   1.337  13.620 1.00 . A A . 1055 VAL HG22 1 1 
       12 31150 1 1   9 VAL HG23 H   7.448  -0.222  14.019 1.00 . A A . 1055 VAL HG23 1 1 
       12 31151 1 1   9 VAL N    N   4.912  -0.962  13.412 1.00 . A A . 1055 VAL N    1 1 
       12 31152 1 1   9 VAL O    O   5.791  -1.021  10.783 1.00 . A A . 1055 VAL O    1 1 
       12 31153 1 1  10 VAL C    C   6.935   1.224   8.908 1.00 . A A . 1056 VAL C    1 1 
       12 31154 1 1  10 VAL CA   C   5.422   0.983   8.889 1.00 . A A . 1056 VAL CA   1 1 
       12 31155 1 1  10 VAL CB   C   4.639   1.948   7.969 1.00 . A A . 1056 VAL CB   1 1 
       12 31156 1 1  10 VAL CG1  C   4.593   3.411   8.423 1.00 . A A . 1056 VAL CG1  1 1 
       12 31157 1 1  10 VAL CG2  C   5.184   1.885   6.538 1.00 . A A . 1056 VAL CG2  1 1 
       12 31158 1 1  10 VAL H    H   4.515   1.849  10.630 1.00 . A A . 1056 VAL H    1 1 
       12 31159 1 1  10 VAL HA   H   5.255  -0.021   8.495 1.00 . A A . 1056 VAL HA   1 1 
       12 31160 1 1  10 VAL HB   H   3.607   1.602   7.937 1.00 . A A . 1056 VAL HB   1 1 
       12 31161 1 1  10 VAL HG11 H   3.979   3.985   7.731 1.00 . A A . 1056 VAL HG11 1 1 
       12 31162 1 1  10 VAL HG12 H   4.147   3.484   9.414 1.00 . A A . 1056 VAL HG12 1 1 
       12 31163 1 1  10 VAL HG13 H   5.593   3.845   8.438 1.00 . A A . 1056 VAL HG13 1 1 
       12 31164 1 1  10 VAL HG21 H   6.181   2.325   6.488 1.00 . A A . 1056 VAL HG21 1 1 
       12 31165 1 1  10 VAL HG22 H   5.232   0.848   6.203 1.00 . A A . 1056 VAL HG22 1 1 
       12 31166 1 1  10 VAL HG23 H   4.524   2.439   5.871 1.00 . A A . 1056 VAL HG23 1 1 
       12 31167 1 1  10 VAL N    N   4.951   1.006  10.286 1.00 . A A . 1056 VAL N    1 1 
       12 31168 1 1  10 VAL O    O   7.400   2.282   9.341 1.00 . A A . 1056 VAL O    1 1 
       12 31169 1 1  11 ASN C    C   9.902   0.649   7.413 1.00 . A A . 1057 ASN C    1 1 
       12 31170 1 1  11 ASN CA   C   9.151   0.171   8.667 1.00 . A A . 1057 ASN CA   1 1 
       12 31171 1 1  11 ASN CB   C   9.478  -1.251   9.146 1.00 . A A . 1057 ASN CB   1 1 
       12 31172 1 1  11 ASN CG   C  10.899  -1.631   8.825 1.00 . A A . 1057 ASN CG   1 1 
       12 31173 1 1  11 ASN H    H   7.281  -0.595   8.071 1.00 . A A . 1057 ASN H    1 1 
       12 31174 1 1  11 ASN HA   H   9.457   0.845   9.467 1.00 . A A . 1057 ASN HA   1 1 
       12 31175 1 1  11 ASN HB2  H   9.333  -1.308  10.224 1.00 . A A . 1057 ASN HB2  1 1 
       12 31176 1 1  11 ASN HB3  H   8.810  -1.978   8.684 1.00 . A A . 1057 ASN HB3  1 1 
       12 31177 1 1  11 ASN HD21 H  10.313  -2.884   7.341 1.00 . A A . 1057 ASN HD21 1 1 
       12 31178 1 1  11 ASN HD22 H  12.024  -2.699   7.619 1.00 . A A . 1057 ASN HD22 1 1 
       12 31179 1 1  11 ASN N    N   7.708   0.220   8.494 1.00 . A A . 1057 ASN N    1 1 
       12 31180 1 1  11 ASN ND2  N  11.077  -2.440   7.816 1.00 . A A . 1057 ASN ND2  1 1 
       12 31181 1 1  11 ASN O    O  10.846   1.426   7.540 1.00 . A A . 1057 ASN O    1 1 
       12 31182 1 1  11 ASN OD1  O  11.852  -1.171   9.436 1.00 . A A . 1057 ASN OD1  1 1 
       12 31183 1 1  12 GLN C    C   8.992   0.817   3.842 1.00 . A A . 1058 GLN C    1 1 
       12 31184 1 1  12 GLN CA   C  10.039   0.767   4.962 1.00 . A A . 1058 GLN CA   1 1 
       12 31185 1 1  12 GLN CB   C  11.261  -0.086   4.561 1.00 . A A . 1058 GLN CB   1 1 
       12 31186 1 1  12 GLN CD   C  13.318  -0.182   3.014 1.00 . A A . 1058 GLN CD   1 1 
       12 31187 1 1  12 GLN CG   C  12.013   0.524   3.368 1.00 . A A . 1058 GLN CG   1 1 
       12 31188 1 1  12 GLN H    H   8.768  -0.476   6.158 1.00 . A A . 1058 GLN H    1 1 
       12 31189 1 1  12 GLN HA   H  10.381   1.786   5.137 1.00 . A A . 1058 GLN HA   1 1 
       12 31190 1 1  12 GLN HB2  H  11.946  -0.140   5.409 1.00 . A A . 1058 GLN HB2  1 1 
       12 31191 1 1  12 GLN HB3  H  10.942  -1.097   4.310 1.00 . A A . 1058 GLN HB3  1 1 
       12 31192 1 1  12 GLN HE21 H  13.769   1.276   1.699 1.00 . A A . 1058 GLN HE21 1 1 
       12 31193 1 1  12 GLN HE22 H  14.981   0.016   1.910 1.00 . A A . 1058 GLN HE22 1 1 
       12 31194 1 1  12 GLN HG2  H  11.378   0.505   2.484 1.00 . A A . 1058 GLN HG2  1 1 
       12 31195 1 1  12 GLN HG3  H  12.249   1.563   3.598 1.00 . A A . 1058 GLN HG3  1 1 
       12 31196 1 1  12 GLN N    N   9.474   0.250   6.213 1.00 . A A . 1058 GLN N    1 1 
       12 31197 1 1  12 GLN NE2  N  14.045   0.374   2.072 1.00 . A A . 1058 GLN NE2  1 1 
       12 31198 1 1  12 GLN O    O   8.189  -0.102   3.698 1.00 . A A . 1058 GLN O    1 1 
       12 31199 1 1  12 GLN OE1  O  13.701  -1.216   3.554 1.00 . A A . 1058 GLN OE1  1 1 
       12 31200 1 1  13 VAL C    C   9.178   2.255   0.571 1.00 . A A . 1059 VAL C    1 1 
       12 31201 1 1  13 VAL CA   C   8.258   1.970   1.760 1.00 . A A . 1059 VAL CA   1 1 
       12 31202 1 1  13 VAL CB   C   7.139   3.030   1.862 1.00 . A A . 1059 VAL CB   1 1 
       12 31203 1 1  13 VAL CG1  C   6.086   2.621   2.895 1.00 . A A . 1059 VAL CG1  1 1 
       12 31204 1 1  13 VAL CG2  C   7.623   4.431   2.247 1.00 . A A . 1059 VAL CG2  1 1 
       12 31205 1 1  13 VAL H    H   9.664   2.626   3.226 1.00 . A A . 1059 VAL H    1 1 
       12 31206 1 1  13 VAL HA   H   7.776   1.014   1.560 1.00 . A A . 1059 VAL HA   1 1 
       12 31207 1 1  13 VAL HB   H   6.645   3.094   0.891 1.00 . A A . 1059 VAL HB   1 1 
       12 31208 1 1  13 VAL HG11 H   6.518   2.608   3.896 1.00 . A A . 1059 VAL HG11 1 1 
       12 31209 1 1  13 VAL HG12 H   5.252   3.325   2.880 1.00 . A A . 1059 VAL HG12 1 1 
       12 31210 1 1  13 VAL HG13 H   5.725   1.630   2.645 1.00 . A A . 1059 VAL HG13 1 1 
       12 31211 1 1  13 VAL HG21 H   8.352   4.792   1.524 1.00 . A A . 1059 VAL HG21 1 1 
       12 31212 1 1  13 VAL HG22 H   6.774   5.115   2.256 1.00 . A A . 1059 VAL HG22 1 1 
       12 31213 1 1  13 VAL HG23 H   8.070   4.413   3.240 1.00 . A A . 1059 VAL HG23 1 1 
       12 31214 1 1  13 VAL N    N   9.035   1.858   3.008 1.00 . A A . 1059 VAL N    1 1 
       12 31215 1 1  13 VAL O    O  10.156   2.996   0.712 1.00 . A A . 1059 VAL O    1 1 
       12 31216 1 1  14 LYS C    C   8.647   2.072  -3.029 1.00 . A A . 1060 LYS C    1 1 
       12 31217 1 1  14 LYS CA   C   9.621   1.901  -1.858 1.00 . A A . 1060 LYS CA   1 1 
       12 31218 1 1  14 LYS CB   C  10.613   0.760  -2.171 1.00 . A A . 1060 LYS CB   1 1 
       12 31219 1 1  14 LYS CD   C  12.521  -0.773  -1.359 1.00 . A A . 1060 LYS CD   1 1 
       12 31220 1 1  14 LYS CE   C  13.673  -0.129  -2.142 1.00 . A A . 1060 LYS CE   1 1 
       12 31221 1 1  14 LYS CG   C  11.440   0.250  -0.979 1.00 . A A . 1060 LYS CG   1 1 
       12 31222 1 1  14 LYS H    H   8.165   0.948  -0.603 1.00 . A A . 1060 LYS H    1 1 
       12 31223 1 1  14 LYS HA   H  10.198   2.822  -1.766 1.00 . A A . 1060 LYS HA   1 1 
       12 31224 1 1  14 LYS HB2  H  10.051  -0.081  -2.560 1.00 . A A . 1060 LYS HB2  1 1 
       12 31225 1 1  14 LYS HB3  H  11.283   1.104  -2.959 1.00 . A A . 1060 LYS HB3  1 1 
       12 31226 1 1  14 LYS HD2  H  12.921  -1.190  -0.433 1.00 . A A . 1060 LYS HD2  1 1 
       12 31227 1 1  14 LYS HD3  H  12.080  -1.583  -1.940 1.00 . A A . 1060 LYS HD3  1 1 
       12 31228 1 1  14 LYS HE2  H  13.315   0.194  -3.123 1.00 . A A . 1060 LYS HE2  1 1 
       12 31229 1 1  14 LYS HE3  H  13.997   0.761  -1.599 1.00 . A A . 1060 LYS HE3  1 1 
       12 31230 1 1  14 LYS HG2  H  11.914   1.095  -0.493 1.00 . A A . 1060 LYS HG2  1 1 
       12 31231 1 1  14 LYS HG3  H  10.769  -0.224  -0.262 1.00 . A A . 1060 LYS HG3  1 1 
       12 31232 1 1  14 LYS HZ1  H  15.655  -0.575  -2.632 1.00 . A A . 1060 LYS HZ1  1 1 
       12 31233 1 1  14 LYS HZ2  H  15.055  -1.498  -1.412 1.00 . A A . 1060 LYS HZ2  1 1 
       12 31234 1 1  14 LYS HZ3  H  14.618  -1.823  -2.931 1.00 . A A . 1060 LYS HZ3  1 1 
       12 31235 1 1  14 LYS N    N   8.885   1.668  -0.597 1.00 . A A . 1060 LYS N    1 1 
       12 31236 1 1  14 LYS NZ   N  14.820  -1.052  -2.298 1.00 . A A . 1060 LYS NZ   1 1 
       12 31237 1 1  14 LYS O    O   7.692   1.305  -3.157 1.00 . A A . 1060 LYS O    1 1 
       12 31238 1 1  15 VAL C    C   8.395   2.596  -6.285 1.00 . A A . 1061 VAL C    1 1 
       12 31239 1 1  15 VAL CA   C   7.990   3.387  -5.025 1.00 . A A . 1061 VAL CA   1 1 
       12 31240 1 1  15 VAL CB   C   7.910   4.914  -5.267 1.00 . A A . 1061 VAL CB   1 1 
       12 31241 1 1  15 VAL CG1  C   6.590   5.293  -5.953 1.00 . A A . 1061 VAL CG1  1 1 
       12 31242 1 1  15 VAL CG2  C   7.947   5.739  -3.969 1.00 . A A . 1061 VAL CG2  1 1 
       12 31243 1 1  15 VAL H    H   9.587   3.755  -3.661 1.00 . A A . 1061 VAL H    1 1 
       12 31244 1 1  15 VAL HA   H   6.984   3.062  -4.761 1.00 . A A . 1061 VAL HA   1 1 
       12 31245 1 1  15 VAL HB   H   8.747   5.225  -5.891 1.00 . A A . 1061 VAL HB   1 1 
       12 31246 1 1  15 VAL HG11 H   5.740   5.046  -5.316 1.00 . A A . 1061 VAL HG11 1 1 
       12 31247 1 1  15 VAL HG12 H   6.580   6.359  -6.175 1.00 . A A . 1061 VAL HG12 1 1 
       12 31248 1 1  15 VAL HG13 H   6.489   4.764  -6.894 1.00 . A A . 1061 VAL HG13 1 1 
       12 31249 1 1  15 VAL HG21 H   8.912   5.637  -3.475 1.00 . A A . 1061 VAL HG21 1 1 
       12 31250 1 1  15 VAL HG22 H   7.816   6.793  -4.199 1.00 . A A . 1061 VAL HG22 1 1 
       12 31251 1 1  15 VAL HG23 H   7.155   5.416  -3.291 1.00 . A A . 1061 VAL HG23 1 1 
       12 31252 1 1  15 VAL N    N   8.873   3.069  -3.883 1.00 . A A . 1061 VAL N    1 1 
       12 31253 1 1  15 VAL O    O   9.548   2.174  -6.416 1.00 . A A . 1061 VAL O    1 1 
       12 31254 1 1  16 LEU C    C   6.763   1.873  -9.576 1.00 . A A . 1062 LEU C    1 1 
       12 31255 1 1  16 LEU CA   C   7.573   1.431  -8.330 1.00 . A A . 1062 LEU CA   1 1 
       12 31256 1 1  16 LEU CB   C   7.225   0.006  -7.835 1.00 . A A . 1062 LEU CB   1 1 
       12 31257 1 1  16 LEU CD1  C   9.251  -1.256  -8.751 1.00 . A A . 1062 LEU CD1  1 1 
       12 31258 1 1  16 LEU CD2  C   7.196  -2.475  -8.122 1.00 . A A . 1062 LEU CD2  1 1 
       12 31259 1 1  16 LEU CG   C   7.725  -1.163  -8.708 1.00 . A A . 1062 LEU CG   1 1 
       12 31260 1 1  16 LEU H    H   6.527   2.752  -6.988 1.00 . A A . 1062 LEU H    1 1 
       12 31261 1 1  16 LEU HA   H   8.619   1.448  -8.633 1.00 . A A . 1062 LEU HA   1 1 
       12 31262 1 1  16 LEU HB2  H   7.648  -0.133  -6.838 1.00 . A A . 1062 LEU HB2  1 1 
       12 31263 1 1  16 LEU HB3  H   6.142  -0.067  -7.742 1.00 . A A . 1062 LEU HB3  1 1 
       12 31264 1 1  16 LEU HD11 H   9.656  -1.339  -7.741 1.00 . A A . 1062 LEU HD11 1 1 
       12 31265 1 1  16 LEU HD12 H   9.551  -2.125  -9.336 1.00 . A A . 1062 LEU HD12 1 1 
       12 31266 1 1  16 LEU HD13 H   9.668  -0.374  -9.232 1.00 . A A . 1062 LEU HD13 1 1 
       12 31267 1 1  16 LEU HD21 H   6.110  -2.435  -8.062 1.00 . A A . 1062 LEU HD21 1 1 
       12 31268 1 1  16 LEU HD22 H   7.477  -3.305  -8.767 1.00 . A A . 1062 LEU HD22 1 1 
       12 31269 1 1  16 LEU HD23 H   7.605  -2.633  -7.123 1.00 . A A . 1062 LEU HD23 1 1 
       12 31270 1 1  16 LEU HG   H   7.349  -1.069  -9.725 1.00 . A A . 1062 LEU HG   1 1 
       12 31271 1 1  16 LEU N    N   7.436   2.344  -7.182 1.00 . A A . 1062 LEU N    1 1 
       12 31272 1 1  16 LEU O    O   6.109   1.056 -10.228 1.00 . A A . 1062 LEU O    1 1 
       12 31273 1 1  17 THR C    C   6.986   4.498 -12.031 1.00 . A A . 1063 THR C    1 1 
       12 31274 1 1  17 THR CA   C   6.053   3.723 -11.088 1.00 . A A . 1063 THR CA   1 1 
       12 31275 1 1  17 THR CB   C   4.791   4.532 -10.700 1.00 . A A . 1063 THR CB   1 1 
       12 31276 1 1  17 THR CG2  C   4.948   5.420  -9.463 1.00 . A A . 1063 THR CG2  1 1 
       12 31277 1 1  17 THR H    H   7.119   3.867  -9.260 1.00 . A A . 1063 THR H    1 1 
       12 31278 1 1  17 THR HA   H   5.683   2.895 -11.693 1.00 . A A . 1063 THR HA   1 1 
       12 31279 1 1  17 THR HB   H   3.988   3.825 -10.488 1.00 . A A . 1063 THR HB   1 1 
       12 31280 1 1  17 THR HG1  H   3.854   6.100 -11.380 1.00 . A A . 1063 THR HG1  1 1 
       12 31281 1 1  17 THR HG21 H   5.849   6.027  -9.523 1.00 . A A . 1063 THR HG21 1 1 
       12 31282 1 1  17 THR HG22 H   4.094   6.084  -9.362 1.00 . A A . 1063 THR HG22 1 1 
       12 31283 1 1  17 THR HG23 H   4.990   4.792  -8.575 1.00 . A A . 1063 THR HG23 1 1 
       12 31284 1 1  17 THR N    N   6.747   3.172  -9.903 1.00 . A A . 1063 THR N    1 1 
       12 31285 1 1  17 THR O    O   7.259   4.020 -13.136 1.00 . A A . 1063 THR O    1 1 
       12 31286 1 1  17 THR OG1  O   4.363   5.363 -11.758 1.00 . A A . 1063 THR OG1  1 1 
       12 31287 1 1  18 GLU C    C   7.476   6.835 -13.879 1.00 . A A . 1064 GLU C    1 1 
       12 31288 1 1  18 GLU CA   C   8.145   6.681 -12.488 1.00 . A A . 1064 GLU CA   1 1 
       12 31289 1 1  18 GLU CB   C   9.674   6.460 -12.519 1.00 . A A . 1064 GLU CB   1 1 
       12 31290 1 1  18 GLU CD   C  11.795   6.667 -11.087 1.00 . A A . 1064 GLU CD   1 1 
       12 31291 1 1  18 GLU CG   C  10.285   6.892 -11.179 1.00 . A A . 1064 GLU CG   1 1 
       12 31292 1 1  18 GLU H    H   7.259   5.961 -10.683 1.00 . A A . 1064 GLU H    1 1 
       12 31293 1 1  18 GLU HA   H   7.979   7.647 -12.001 1.00 . A A . 1064 GLU HA   1 1 
       12 31294 1 1  18 GLU HB2  H   9.898   5.411 -12.717 1.00 . A A . 1064 GLU HB2  1 1 
       12 31295 1 1  18 GLU HB3  H  10.124   7.073 -13.300 1.00 . A A . 1064 GLU HB3  1 1 
       12 31296 1 1  18 GLU HG2  H  10.070   7.951 -11.020 1.00 . A A . 1064 GLU HG2  1 1 
       12 31297 1 1  18 GLU HG3  H   9.806   6.331 -10.385 1.00 . A A . 1064 GLU HG3  1 1 
       12 31298 1 1  18 GLU N    N   7.462   5.684 -11.632 1.00 . A A . 1064 GLU N    1 1 
       12 31299 1 1  18 GLU O    O   8.140   7.000 -14.906 1.00 . A A . 1064 GLU O    1 1 
       12 31300 1 1  18 GLU OE1  O  12.236   5.567 -10.679 1.00 . A A . 1064 GLU OE1  1 1 
       12 31301 1 1  18 GLU OE2  O  12.578   7.599 -11.376 1.00 . A A . 1064 GLU OE2  1 1 
       12 31302 1 1  19 SER C    C   4.081   7.550 -15.081 1.00 . A A . 1065 SER C    1 1 
       12 31303 1 1  19 SER CA   C   5.307   6.624 -15.125 1.00 . A A . 1065 SER CA   1 1 
       12 31304 1 1  19 SER CB   C   4.878   5.161 -15.310 1.00 . A A . 1065 SER CB   1 1 
       12 31305 1 1  19 SER H    H   5.669   6.640 -13.025 1.00 . A A . 1065 SER H    1 1 
       12 31306 1 1  19 SER HA   H   5.892   6.910 -16.001 1.00 . A A . 1065 SER HA   1 1 
       12 31307 1 1  19 SER HB2  H   4.365   4.808 -14.414 1.00 . A A . 1065 SER HB2  1 1 
       12 31308 1 1  19 SER HB3  H   4.195   5.083 -16.153 1.00 . A A . 1065 SER HB3  1 1 
       12 31309 1 1  19 SER HG   H   6.498   4.261 -14.730 1.00 . A A . 1065 SER HG   1 1 
       12 31310 1 1  19 SER N    N   6.142   6.737 -13.918 1.00 . A A . 1065 SER N    1 1 
       12 31311 1 1  19 SER O    O   3.764   8.153 -14.053 1.00 . A A . 1065 SER O    1 1 
       12 31312 1 1  19 SER OG   O   6.008   4.346 -15.570 1.00 . A A . 1065 SER OG   1 1 
       12 31313 1 1  20 ASN C    C   1.065   8.549 -15.535 1.00 . A A . 1066 ASN C    1 1 
       12 31314 1 1  20 ASN CA   C   2.326   8.684 -16.423 1.00 . A A . 1066 ASN CA   1 1 
       12 31315 1 1  20 ASN CB   C   1.983   8.636 -17.921 1.00 . A A . 1066 ASN CB   1 1 
       12 31316 1 1  20 ASN CG   C   0.912   9.637 -18.304 1.00 . A A . 1066 ASN CG   1 1 
       12 31317 1 1  20 ASN H    H   3.676   7.147 -17.021 1.00 . A A . 1066 ASN H    1 1 
       12 31318 1 1  20 ASN HA   H   2.748   9.669 -16.210 1.00 . A A . 1066 ASN HA   1 1 
       12 31319 1 1  20 ASN HB2  H   2.876   8.867 -18.496 1.00 . A A . 1066 ASN HB2  1 1 
       12 31320 1 1  20 ASN HB3  H   1.659   7.633 -18.190 1.00 . A A . 1066 ASN HB3  1 1 
       12 31321 1 1  20 ASN HD21 H  -0.543   8.232 -18.325 1.00 . A A . 1066 ASN HD21 1 1 
       12 31322 1 1  20 ASN HD22 H  -1.040   9.907 -18.624 1.00 . A A . 1066 ASN HD22 1 1 
       12 31323 1 1  20 ASN N    N   3.377   7.682 -16.209 1.00 . A A . 1066 ASN N    1 1 
       12 31324 1 1  20 ASN ND2  N  -0.326   9.219 -18.420 1.00 . A A . 1066 ASN ND2  1 1 
       12 31325 1 1  20 ASN O    O   0.444   9.566 -15.202 1.00 . A A . 1066 ASN O    1 1 
       12 31326 1 1  20 ASN OD1  O   1.191  10.818 -18.463 1.00 . A A . 1066 ASN OD1  1 1 
       12 31327 1 1  21 ARG C    C  -0.610   7.654 -12.987 1.00 . A A . 1067 ARG C    1 1 
       12 31328 1 1  21 ARG CA   C  -0.615   7.116 -14.425 1.00 . A A . 1067 ARG CA   1 1 
       12 31329 1 1  21 ARG CB   C  -1.005   5.626 -14.485 1.00 . A A . 1067 ARG CB   1 1 
       12 31330 1 1  21 ARG CD   C  -3.601   5.909 -14.512 1.00 . A A . 1067 ARG CD   1 1 
       12 31331 1 1  21 ARG CG   C  -2.366   5.257 -13.860 1.00 . A A . 1067 ARG CG   1 1 
       12 31332 1 1  21 ARG CZ   C  -4.557   8.229 -14.595 1.00 . A A . 1067 ARG CZ   1 1 
       12 31333 1 1  21 ARG H    H   1.168   6.525 -15.495 1.00 . A A . 1067 ARG H    1 1 
       12 31334 1 1  21 ARG HA   H  -1.382   7.683 -14.954 1.00 . A A . 1067 ARG HA   1 1 
       12 31335 1 1  21 ARG HB2  H  -1.018   5.296 -15.523 1.00 . A A . 1067 ARG HB2  1 1 
       12 31336 1 1  21 ARG HB3  H  -0.234   5.040 -13.987 1.00 . A A . 1067 ARG HB3  1 1 
       12 31337 1 1  21 ARG HD2  H  -3.495   5.884 -15.597 1.00 . A A . 1067 ARG HD2  1 1 
       12 31338 1 1  21 ARG HD3  H  -4.482   5.322 -14.243 1.00 . A A . 1067 ARG HD3  1 1 
       12 31339 1 1  21 ARG HE   H  -3.224   7.615 -13.280 1.00 . A A . 1067 ARG HE   1 1 
       12 31340 1 1  21 ARG HG2  H  -2.462   4.178 -13.947 1.00 . A A . 1067 ARG HG2  1 1 
       12 31341 1 1  21 ARG HG3  H  -2.364   5.483 -12.796 1.00 . A A . 1067 ARG HG3  1 1 
       12 31342 1 1  21 ARG HH11 H  -5.498   7.092 -15.964 1.00 . A A . 1067 ARG HH11 1 1 
       12 31343 1 1  21 ARG HH12 H  -5.877   8.823 -15.945 1.00 . A A . 1067 ARG HH12 1 1 
       12 31344 1 1  21 ARG HH21 H  -4.079   9.637 -13.243 1.00 . A A . 1067 ARG HH21 1 1 
       12 31345 1 1  21 ARG HH22 H  -5.117  10.134 -14.574 1.00 . A A . 1067 ARG HH22 1 1 
       12 31346 1 1  21 ARG N    N   0.659   7.332 -15.142 1.00 . A A . 1067 ARG N    1 1 
       12 31347 1 1  21 ARG NE   N  -3.803   7.295 -14.050 1.00 . A A . 1067 ARG NE   1 1 
       12 31348 1 1  21 ARG NH1  N  -5.346   8.033 -15.606 1.00 . A A . 1067 ARG NH1  1 1 
       12 31349 1 1  21 ARG NH2  N  -4.545   9.432 -14.117 1.00 . A A . 1067 ARG NH2  1 1 
       12 31350 1 1  21 ARG O    O  -1.618   8.219 -12.569 1.00 . A A . 1067 ARG O    1 1 
       12 31351 1 1  22 ILE C    C   2.038   8.293 -10.430 1.00 . A A . 1068 ILE C    1 1 
       12 31352 1 1  22 ILE CA   C   0.618   7.847 -10.824 1.00 . A A . 1068 ILE CA   1 1 
       12 31353 1 1  22 ILE CB   C   0.158   6.716  -9.869 1.00 . A A . 1068 ILE CB   1 1 
       12 31354 1 1  22 ILE CD1  C   0.595   4.530 -11.285 1.00 . A A . 1068 ILE CD1  1 1 
       12 31355 1 1  22 ILE CG1  C   0.845   5.339 -10.014 1.00 . A A . 1068 ILE CG1  1 1 
       12 31356 1 1  22 ILE CG2  C  -1.368   6.578  -9.810 1.00 . A A . 1068 ILE CG2  1 1 
       12 31357 1 1  22 ILE H    H   1.253   6.990 -12.682 1.00 . A A . 1068 ILE H    1 1 
       12 31358 1 1  22 ILE HA   H  -0.029   8.706 -10.653 1.00 . A A . 1068 ILE HA   1 1 
       12 31359 1 1  22 ILE HB   H   0.430   7.046  -8.874 1.00 . A A . 1068 ILE HB   1 1 
       12 31360 1 1  22 ILE HD11 H   1.120   4.984 -12.122 1.00 . A A . 1068 ILE HD11 1 1 
       12 31361 1 1  22 ILE HD12 H   0.985   3.522 -11.147 1.00 . A A . 1068 ILE HD12 1 1 
       12 31362 1 1  22 ILE HD13 H  -0.472   4.472 -11.488 1.00 . A A . 1068 ILE HD13 1 1 
       12 31363 1 1  22 ILE HG12 H   1.921   5.467  -9.920 1.00 . A A . 1068 ILE HG12 1 1 
       12 31364 1 1  22 ILE HG13 H   0.513   4.731  -9.173 1.00 . A A . 1068 ILE HG13 1 1 
       12 31365 1 1  22 ILE HG21 H  -1.819   7.550  -9.606 1.00 . A A . 1068 ILE HG21 1 1 
       12 31366 1 1  22 ILE HG22 H  -1.766   6.199 -10.747 1.00 . A A . 1068 ILE HG22 1 1 
       12 31367 1 1  22 ILE HG23 H  -1.632   5.896  -9.003 1.00 . A A . 1068 ILE HG23 1 1 
       12 31368 1 1  22 ILE N    N   0.483   7.471 -12.245 1.00 . A A . 1068 ILE N    1 1 
       12 31369 1 1  22 ILE O    O   3.019   7.787 -10.986 1.00 . A A . 1068 ILE O    1 1 
       12 31370 1 1  23 SER C    C   3.578   9.623  -7.385 1.00 . A A . 1069 SER C    1 1 
       12 31371 1 1  23 SER CA   C   3.402   9.761  -8.913 1.00 . A A . 1069 SER CA   1 1 
       12 31372 1 1  23 SER CB   C   3.520  11.227  -9.347 1.00 . A A . 1069 SER CB   1 1 
       12 31373 1 1  23 SER H    H   1.280   9.553  -9.042 1.00 . A A . 1069 SER H    1 1 
       12 31374 1 1  23 SER HA   H   4.238   9.232  -9.363 1.00 . A A . 1069 SER HA   1 1 
       12 31375 1 1  23 SER HB2  H   2.677  11.794  -8.950 1.00 . A A . 1069 SER HB2  1 1 
       12 31376 1 1  23 SER HB3  H   4.448  11.646  -8.955 1.00 . A A . 1069 SER HB3  1 1 
       12 31377 1 1  23 SER HG   H   3.481  12.283 -10.993 1.00 . A A . 1069 SER HG   1 1 
       12 31378 1 1  23 SER N    N   2.144   9.177  -9.426 1.00 . A A . 1069 SER N    1 1 
       12 31379 1 1  23 SER O    O   2.605   9.582  -6.629 1.00 . A A . 1069 SER O    1 1 
       12 31380 1 1  23 SER OG   O   3.539  11.325 -10.763 1.00 . A A . 1069 SER OG   1 1 
       12 31381 1 1  24 HIS C    C   4.491   9.825  -4.367 1.00 . A A . 1070 HIS C    1 1 
       12 31382 1 1  24 HIS CA   C   5.231   9.169  -5.552 1.00 . A A . 1070 HIS CA   1 1 
       12 31383 1 1  24 HIS CB   C   6.760   9.314  -5.396 1.00 . A A . 1070 HIS CB   1 1 
       12 31384 1 1  24 HIS CD2  C   7.555  11.478  -6.573 1.00 . A A . 1070 HIS CD2  1 1 
       12 31385 1 1  24 HIS CE1  C   8.344  12.581  -4.844 1.00 . A A . 1070 HIS CE1  1 1 
       12 31386 1 1  24 HIS CG   C   7.337  10.715  -5.454 1.00 . A A . 1070 HIS CG   1 1 
       12 31387 1 1  24 HIS H    H   5.595   9.633  -7.593 1.00 . A A . 1070 HIS H    1 1 
       12 31388 1 1  24 HIS HA   H   5.014   8.105  -5.461 1.00 . A A . 1070 HIS HA   1 1 
       12 31389 1 1  24 HIS HB2  H   7.032   8.891  -4.429 1.00 . A A . 1070 HIS HB2  1 1 
       12 31390 1 1  24 HIS HB3  H   7.251   8.711  -6.160 1.00 . A A . 1070 HIS HB3  1 1 
       12 31391 1 1  24 HIS HD1  H   7.889  11.105  -3.415 1.00 . A A . 1070 HIS HD1  1 1 
       12 31392 1 1  24 HIS HD2  H   7.304  11.202  -7.588 1.00 . A A . 1070 HIS HD2  1 1 
       12 31393 1 1  24 HIS HE1  H   8.813  13.338  -4.228 1.00 . A A . 1070 HIS HE1  1 1 
       12 31394 1 1  24 HIS N    N   4.832   9.554  -6.919 1.00 . A A . 1070 HIS N    1 1 
       12 31395 1 1  24 HIS ND1  N   7.847  11.420  -4.386 1.00 . A A . 1070 HIS ND1  1 1 
       12 31396 1 1  24 HIS NE2  N   8.203  12.660  -6.179 1.00 . A A . 1070 HIS NE2  1 1 
       12 31397 1 1  24 HIS O    O   3.945   9.112  -3.522 1.00 . A A . 1070 HIS O    1 1 
       12 31398 1 1  25 HIS C    C   2.339  11.728  -3.084 1.00 . A A . 1071 HIS C    1 1 
       12 31399 1 1  25 HIS CA   C   3.874  11.848  -3.100 1.00 . A A . 1071 HIS CA   1 1 
       12 31400 1 1  25 HIS CB   C   4.334  13.312  -3.129 1.00 . A A . 1071 HIS CB   1 1 
       12 31401 1 1  25 HIS CD2  C   3.464  15.281  -1.729 1.00 . A A . 1071 HIS CD2  1 1 
       12 31402 1 1  25 HIS CE1  C   4.358  14.797   0.222 1.00 . A A . 1071 HIS CE1  1 1 
       12 31403 1 1  25 HIS CG   C   4.112  14.082  -1.850 1.00 . A A . 1071 HIS CG   1 1 
       12 31404 1 1  25 HIS H    H   4.829  11.716  -5.024 1.00 . A A . 1071 HIS H    1 1 
       12 31405 1 1  25 HIS HA   H   4.253  11.382  -2.188 1.00 . A A . 1071 HIS HA   1 1 
       12 31406 1 1  25 HIS HB2  H   5.405  13.343  -3.345 1.00 . A A . 1071 HIS HB2  1 1 
       12 31407 1 1  25 HIS HB3  H   3.816  13.824  -3.937 1.00 . A A . 1071 HIS HB3  1 1 
       12 31408 1 1  25 HIS HD1  H   5.263  13.002  -0.400 1.00 . A A . 1071 HIS HD1  1 1 
       12 31409 1 1  25 HIS HD2  H   2.967  15.816  -2.526 1.00 . A A . 1071 HIS HD2  1 1 
       12 31410 1 1  25 HIS HE1  H   4.678  14.858   1.256 1.00 . A A . 1071 HIS HE1  1 1 
       12 31411 1 1  25 HIS N    N   4.457  11.156  -4.262 1.00 . A A . 1071 HIS N    1 1 
       12 31412 1 1  25 HIS ND1  N   4.662  13.797  -0.621 1.00 . A A . 1071 HIS ND1  1 1 
       12 31413 1 1  25 HIS NE2  N   3.647  15.742  -0.417 1.00 . A A . 1071 HIS NE2  1 1 
       12 31414 1 1  25 HIS O    O   1.710  11.637  -2.030 1.00 . A A . 1071 HIS O    1 1 
       12 31415 1 1  26 LYS C    C  -0.193  10.084  -4.147 1.00 . A A . 1072 LYS C    1 1 
       12 31416 1 1  26 LYS CA   C   0.289  11.506  -4.470 1.00 . A A . 1072 LYS CA   1 1 
       12 31417 1 1  26 LYS CB   C  -0.064  11.993  -5.888 1.00 . A A . 1072 LYS CB   1 1 
       12 31418 1 1  26 LYS CD   C  -0.010  14.043  -7.447 1.00 . A A . 1072 LYS CD   1 1 
       12 31419 1 1  26 LYS CE   C   0.537  15.469  -7.634 1.00 . A A . 1072 LYS CE   1 1 
       12 31420 1 1  26 LYS CG   C   0.311  13.482  -6.057 1.00 . A A . 1072 LYS CG   1 1 
       12 31421 1 1  26 LYS H    H   2.328  11.688  -5.098 1.00 . A A . 1072 LYS H    1 1 
       12 31422 1 1  26 LYS HA   H  -0.222  12.157  -3.756 1.00 . A A . 1072 LYS HA   1 1 
       12 31423 1 1  26 LYS HB2  H   0.477  11.395  -6.624 1.00 . A A . 1072 LYS HB2  1 1 
       12 31424 1 1  26 LYS HB3  H  -1.136  11.874  -6.054 1.00 . A A . 1072 LYS HB3  1 1 
       12 31425 1 1  26 LYS HD2  H   0.448  13.400  -8.202 1.00 . A A . 1072 LYS HD2  1 1 
       12 31426 1 1  26 LYS HD3  H  -1.089  14.036  -7.603 1.00 . A A . 1072 LYS HD3  1 1 
       12 31427 1 1  26 LYS HE2  H   1.616  15.464  -7.456 1.00 . A A . 1072 LYS HE2  1 1 
       12 31428 1 1  26 LYS HE3  H   0.374  15.761  -8.674 1.00 . A A . 1072 LYS HE3  1 1 
       12 31429 1 1  26 LYS HG2  H  -0.232  14.056  -5.309 1.00 . A A . 1072 LYS HG2  1 1 
       12 31430 1 1  26 LYS HG3  H   1.380  13.615  -5.887 1.00 . A A . 1072 LYS HG3  1 1 
       12 31431 1 1  26 LYS HZ1  H   0.211  17.410  -6.954 1.00 . A A . 1072 LYS HZ1  1 1 
       12 31432 1 1  26 LYS HZ2  H  -1.123  16.438  -6.832 1.00 . A A . 1072 LYS HZ2  1 1 
       12 31433 1 1  26 LYS HZ3  H   0.094  16.292  -5.764 1.00 . A A . 1072 LYS HZ3  1 1 
       12 31434 1 1  26 LYS N    N   1.737  11.645  -4.276 1.00 . A A . 1072 LYS N    1 1 
       12 31435 1 1  26 LYS NZ   N  -0.113  16.465  -6.747 1.00 . A A . 1072 LYS NZ   1 1 
       12 31436 1 1  26 LYS O    O  -1.268   9.928  -3.569 1.00 . A A . 1072 LYS O    1 1 
       12 31437 1 1  27 ILE C    C   0.410   7.610  -2.404 1.00 . A A . 1073 ILE C    1 1 
       12 31438 1 1  27 ILE CA   C   0.411   7.675  -3.939 1.00 . A A . 1073 ILE CA   1 1 
       12 31439 1 1  27 ILE CB   C   1.471   6.714  -4.531 1.00 . A A . 1073 ILE CB   1 1 
       12 31440 1 1  27 ILE CD1  C   2.555   6.058  -6.748 1.00 . A A . 1073 ILE CD1  1 1 
       12 31441 1 1  27 ILE CG1  C   1.290   6.577  -6.058 1.00 . A A . 1073 ILE CG1  1 1 
       12 31442 1 1  27 ILE CG2  C   1.404   5.312  -3.890 1.00 . A A . 1073 ILE CG2  1 1 
       12 31443 1 1  27 ILE H    H   1.475   9.265  -4.934 1.00 . A A . 1073 ILE H    1 1 
       12 31444 1 1  27 ILE HA   H  -0.566   7.340  -4.284 1.00 . A A . 1073 ILE HA   1 1 
       12 31445 1 1  27 ILE HB   H   2.458   7.131  -4.332 1.00 . A A . 1073 ILE HB   1 1 
       12 31446 1 1  27 ILE HD11 H   3.398   6.711  -6.528 1.00 . A A . 1073 ILE HD11 1 1 
       12 31447 1 1  27 ILE HD12 H   2.789   5.044  -6.425 1.00 . A A . 1073 ILE HD12 1 1 
       12 31448 1 1  27 ILE HD13 H   2.385   6.056  -7.819 1.00 . A A . 1073 ILE HD13 1 1 
       12 31449 1 1  27 ILE HG12 H   0.458   5.905  -6.274 1.00 . A A . 1073 ILE HG12 1 1 
       12 31450 1 1  27 ILE HG13 H   1.051   7.544  -6.496 1.00 . A A . 1073 ILE HG13 1 1 
       12 31451 1 1  27 ILE HG21 H   0.405   4.891  -4.007 1.00 . A A . 1073 ILE HG21 1 1 
       12 31452 1 1  27 ILE HG22 H   2.127   4.642  -4.353 1.00 . A A . 1073 ILE HG22 1 1 
       12 31453 1 1  27 ILE HG23 H   1.649   5.361  -2.829 1.00 . A A . 1073 ILE HG23 1 1 
       12 31454 1 1  27 ILE N    N   0.634   9.061  -4.404 1.00 . A A . 1073 ILE N    1 1 
       12 31455 1 1  27 ILE O    O  -0.477   6.990  -1.817 1.00 . A A . 1073 ILE O    1 1 
       12 31456 1 1  28 LEU C    C   0.249   8.810   0.403 1.00 . A A . 1074 LEU C    1 1 
       12 31457 1 1  28 LEU CA   C   1.523   8.287  -0.290 1.00 . A A . 1074 LEU CA   1 1 
       12 31458 1 1  28 LEU CB   C   2.807   9.089   0.033 1.00 . A A . 1074 LEU CB   1 1 
       12 31459 1 1  28 LEU CD1  C   2.460  10.185   2.327 1.00 . A A . 1074 LEU CD1  1 1 
       12 31460 1 1  28 LEU CD2  C   3.332   7.849   2.205 1.00 . A A . 1074 LEU CD2  1 1 
       12 31461 1 1  28 LEU CG   C   3.282   9.199   1.495 1.00 . A A . 1074 LEU CG   1 1 
       12 31462 1 1  28 LEU H    H   2.074   8.751  -2.307 1.00 . A A . 1074 LEU H    1 1 
       12 31463 1 1  28 LEU HA   H   1.665   7.258   0.043 1.00 . A A . 1074 LEU HA   1 1 
       12 31464 1 1  28 LEU HB2  H   3.623   8.628  -0.526 1.00 . A A . 1074 LEU HB2  1 1 
       12 31465 1 1  28 LEU HB3  H   2.701  10.100  -0.353 1.00 . A A . 1074 LEU HB3  1 1 
       12 31466 1 1  28 LEU HD11 H   1.475   9.779   2.545 1.00 . A A . 1074 LEU HD11 1 1 
       12 31467 1 1  28 LEU HD12 H   2.975  10.379   3.264 1.00 . A A . 1074 LEU HD12 1 1 
       12 31468 1 1  28 LEU HD13 H   2.357  11.126   1.787 1.00 . A A . 1074 LEU HD13 1 1 
       12 31469 1 1  28 LEU HD21 H   3.969   7.163   1.646 1.00 . A A . 1074 LEU HD21 1 1 
       12 31470 1 1  28 LEU HD22 H   3.744   7.980   3.205 1.00 . A A . 1074 LEU HD22 1 1 
       12 31471 1 1  28 LEU HD23 H   2.331   7.428   2.291 1.00 . A A . 1074 LEU HD23 1 1 
       12 31472 1 1  28 LEU HG   H   4.300   9.591   1.466 1.00 . A A . 1074 LEU HG   1 1 
       12 31473 1 1  28 LEU N    N   1.375   8.272  -1.753 1.00 . A A . 1074 LEU N    1 1 
       12 31474 1 1  28 LEU O    O  -0.229   8.189   1.355 1.00 . A A . 1074 LEU O    1 1 
       12 31475 1 1  29 ALA C    C  -2.774   9.325   0.178 1.00 . A A . 1075 ALA C    1 1 
       12 31476 1 1  29 ALA CA   C  -1.658  10.378   0.322 1.00 . A A . 1075 ALA CA   1 1 
       12 31477 1 1  29 ALA CB   C  -1.974  11.675  -0.434 1.00 . A A . 1075 ALA CB   1 1 
       12 31478 1 1  29 ALA H    H   0.105  10.356  -0.893 1.00 . A A . 1075 ALA H    1 1 
       12 31479 1 1  29 ALA HA   H  -1.617  10.618   1.389 1.00 . A A . 1075 ALA HA   1 1 
       12 31480 1 1  29 ALA HB1  H  -2.043  11.485  -1.505 1.00 . A A . 1075 ALA HB1  1 1 
       12 31481 1 1  29 ALA HB2  H  -2.921  12.083  -0.082 1.00 . A A . 1075 ALA HB2  1 1 
       12 31482 1 1  29 ALA HB3  H  -1.186  12.409  -0.253 1.00 . A A . 1075 ALA HB3  1 1 
       12 31483 1 1  29 ALA N    N  -0.354   9.882  -0.126 1.00 . A A . 1075 ALA N    1 1 
       12 31484 1 1  29 ALA O    O  -3.407   8.985   1.177 1.00 . A A . 1075 ALA O    1 1 
       12 31485 1 1  30 ILE C    C  -4.010   6.528  -0.408 1.00 . A A . 1076 ILE C    1 1 
       12 31486 1 1  30 ILE CA   C  -4.148   7.834  -1.199 1.00 . A A . 1076 ILE CA   1 1 
       12 31487 1 1  30 ILE CB   C  -4.508   7.574  -2.678 1.00 . A A . 1076 ILE CB   1 1 
       12 31488 1 1  30 ILE CD1  C  -3.693   6.715  -4.988 1.00 . A A . 1076 ILE CD1  1 1 
       12 31489 1 1  30 ILE CG1  C  -3.343   7.017  -3.520 1.00 . A A . 1076 ILE CG1  1 1 
       12 31490 1 1  30 ILE CG2  C  -5.088   8.865  -3.273 1.00 . A A . 1076 ILE CG2  1 1 
       12 31491 1 1  30 ILE H    H  -2.449   9.042  -1.812 1.00 . A A . 1076 ILE H    1 1 
       12 31492 1 1  30 ILE HA   H  -5.019   8.318  -0.755 1.00 . A A . 1076 ILE HA   1 1 
       12 31493 1 1  30 ILE HB   H  -5.303   6.829  -2.683 1.00 . A A . 1076 ILE HB   1 1 
       12 31494 1 1  30 ILE HD11 H  -4.538   6.027  -5.037 1.00 . A A . 1076 ILE HD11 1 1 
       12 31495 1 1  30 ILE HD12 H  -3.937   7.631  -5.528 1.00 . A A . 1076 ILE HD12 1 1 
       12 31496 1 1  30 ILE HD13 H  -2.831   6.252  -5.472 1.00 . A A . 1076 ILE HD13 1 1 
       12 31497 1 1  30 ILE HG12 H  -2.533   7.737  -3.509 1.00 . A A . 1076 ILE HG12 1 1 
       12 31498 1 1  30 ILE HG13 H  -2.986   6.094  -3.062 1.00 . A A . 1076 ILE HG13 1 1 
       12 31499 1 1  30 ILE HG21 H  -4.298   9.606  -3.400 1.00 . A A . 1076 ILE HG21 1 1 
       12 31500 1 1  30 ILE HG22 H  -5.548   8.653  -4.238 1.00 . A A . 1076 ILE HG22 1 1 
       12 31501 1 1  30 ILE HG23 H  -5.858   9.268  -2.614 1.00 . A A . 1076 ILE HG23 1 1 
       12 31502 1 1  30 ILE N    N  -3.013   8.764  -1.017 1.00 . A A . 1076 ILE N    1 1 
       12 31503 1 1  30 ILE O    O  -5.024   6.015   0.057 1.00 . A A . 1076 ILE O    1 1 
       12 31504 1 1  31 VAL C    C  -2.960   5.291   2.181 1.00 . A A . 1077 VAL C    1 1 
       12 31505 1 1  31 VAL CA   C  -2.575   4.897   0.752 1.00 . A A . 1077 VAL CA   1 1 
       12 31506 1 1  31 VAL CB   C  -1.126   4.370   0.690 1.00 . A A . 1077 VAL CB   1 1 
       12 31507 1 1  31 VAL CG1  C  -0.842   3.300   1.760 1.00 . A A . 1077 VAL CG1  1 1 
       12 31508 1 1  31 VAL CG2  C  -0.842   3.728  -0.677 1.00 . A A . 1077 VAL CG2  1 1 
       12 31509 1 1  31 VAL H    H  -2.005   6.471  -0.639 1.00 . A A . 1077 VAL H    1 1 
       12 31510 1 1  31 VAL HA   H  -3.239   4.082   0.465 1.00 . A A . 1077 VAL HA   1 1 
       12 31511 1 1  31 VAL HB   H  -0.434   5.199   0.840 1.00 . A A . 1077 VAL HB   1 1 
       12 31512 1 1  31 VAL HG11 H  -1.536   2.467   1.651 1.00 . A A . 1077 VAL HG11 1 1 
       12 31513 1 1  31 VAL HG12 H   0.178   2.936   1.651 1.00 . A A . 1077 VAL HG12 1 1 
       12 31514 1 1  31 VAL HG13 H  -0.936   3.714   2.765 1.00 . A A . 1077 VAL HG13 1 1 
       12 31515 1 1  31 VAL HG21 H  -1.004   4.452  -1.474 1.00 . A A . 1077 VAL HG21 1 1 
       12 31516 1 1  31 VAL HG22 H   0.195   3.397  -0.721 1.00 . A A . 1077 VAL HG22 1 1 
       12 31517 1 1  31 VAL HG23 H  -1.501   2.874  -0.835 1.00 . A A . 1077 VAL HG23 1 1 
       12 31518 1 1  31 VAL N    N  -2.791   6.027  -0.172 1.00 . A A . 1077 VAL N    1 1 
       12 31519 1 1  31 VAL O    O  -3.777   4.612   2.808 1.00 . A A . 1077 VAL O    1 1 
       12 31520 1 1  32 GLY C    C  -4.038   7.123   4.462 1.00 . A A . 1078 GLY C    1 1 
       12 31521 1 1  32 GLY CA   C  -2.597   6.751   4.114 1.00 . A A . 1078 GLY CA   1 1 
       12 31522 1 1  32 GLY H    H  -1.743   6.921   2.152 1.00 . A A . 1078 GLY H    1 1 
       12 31523 1 1  32 GLY HA2  H  -2.327   5.899   4.722 1.00 . A A . 1078 GLY HA2  1 1 
       12 31524 1 1  32 GLY HA3  H  -1.949   7.592   4.357 1.00 . A A . 1078 GLY HA3  1 1 
       12 31525 1 1  32 GLY N    N  -2.404   6.386   2.708 1.00 . A A . 1078 GLY N    1 1 
       12 31526 1 1  32 GLY O    O  -4.596   6.654   5.461 1.00 . A A . 1078 GLY O    1 1 
       12 31527 1 1  33 THR C    C  -7.101   7.364   3.569 1.00 . A A . 1079 THR C    1 1 
       12 31528 1 1  33 THR CA   C  -6.031   8.434   3.827 1.00 . A A . 1079 THR CA   1 1 
       12 31529 1 1  33 THR CB   C  -6.297   9.751   3.067 1.00 . A A . 1079 THR CB   1 1 
       12 31530 1 1  33 THR CG2  C  -7.369  10.597   3.724 1.00 . A A . 1079 THR CG2  1 1 
       12 31531 1 1  33 THR H    H  -4.117   8.294   2.839 1.00 . A A . 1079 THR H    1 1 
       12 31532 1 1  33 THR HA   H  -6.107   8.681   4.885 1.00 . A A . 1079 THR HA   1 1 
       12 31533 1 1  33 THR HB   H  -6.603   9.579   2.038 1.00 . A A . 1079 THR HB   1 1 
       12 31534 1 1  33 THR HG1  H  -5.391  11.394   2.625 1.00 . A A . 1079 THR HG1  1 1 
       12 31535 1 1  33 THR HG21 H  -7.103  10.795   4.762 1.00 . A A . 1079 THR HG21 1 1 
       12 31536 1 1  33 THR HG22 H  -7.431  11.533   3.173 1.00 . A A . 1079 THR HG22 1 1 
       12 31537 1 1  33 THR HG23 H  -8.329  10.085   3.673 1.00 . A A . 1079 THR HG23 1 1 
       12 31538 1 1  33 THR N    N  -4.665   7.928   3.610 1.00 . A A . 1079 THR N    1 1 
       12 31539 1 1  33 THR O    O  -8.155   7.407   4.209 1.00 . A A . 1079 THR O    1 1 
       12 31540 1 1  33 THR OG1  O  -5.165  10.589   3.097 1.00 . A A . 1079 THR OG1  1 1 
       12 31541 1 1  34 ALA C    C  -7.620   4.147   3.725 1.00 . A A . 1080 ALA C    1 1 
       12 31542 1 1  34 ALA CA   C  -7.732   5.188   2.589 1.00 . A A . 1080 ALA CA   1 1 
       12 31543 1 1  34 ALA CB   C  -7.479   4.532   1.227 1.00 . A A . 1080 ALA CB   1 1 
       12 31544 1 1  34 ALA H    H  -6.004   6.353   2.164 1.00 . A A . 1080 ALA H    1 1 
       12 31545 1 1  34 ALA HA   H  -8.758   5.553   2.589 1.00 . A A . 1080 ALA HA   1 1 
       12 31546 1 1  34 ALA HB1  H  -6.466   4.126   1.190 1.00 . A A . 1080 ALA HB1  1 1 
       12 31547 1 1  34 ALA HB2  H  -8.190   3.721   1.072 1.00 . A A . 1080 ALA HB2  1 1 
       12 31548 1 1  34 ALA HB3  H  -7.603   5.268   0.431 1.00 . A A . 1080 ALA HB3  1 1 
       12 31549 1 1  34 ALA N    N  -6.836   6.340   2.743 1.00 . A A . 1080 ALA N    1 1 
       12 31550 1 1  34 ALA O    O  -8.633   3.585   4.138 1.00 . A A . 1080 ALA O    1 1 
       12 31551 1 1  35 GLU C    C  -6.603   3.322   6.714 1.00 . A A . 1081 GLU C    1 1 
       12 31552 1 1  35 GLU CA   C  -6.186   2.865   5.298 1.00 . A A . 1081 GLU CA   1 1 
       12 31553 1 1  35 GLU CB   C  -4.690   2.499   5.273 1.00 . A A . 1081 GLU CB   1 1 
       12 31554 1 1  35 GLU CD   C  -4.340  -0.040   5.103 1.00 . A A . 1081 GLU CD   1 1 
       12 31555 1 1  35 GLU CG   C  -4.330   1.197   6.006 1.00 . A A . 1081 GLU CG   1 1 
       12 31556 1 1  35 GLU H    H  -5.627   4.411   3.903 1.00 . A A . 1081 GLU H    1 1 
       12 31557 1 1  35 GLU HA   H  -6.761   1.971   5.048 1.00 . A A . 1081 GLU HA   1 1 
       12 31558 1 1  35 GLU HB2  H  -4.349   2.412   4.240 1.00 . A A . 1081 GLU HB2  1 1 
       12 31559 1 1  35 GLU HB3  H  -4.137   3.321   5.735 1.00 . A A . 1081 GLU HB3  1 1 
       12 31560 1 1  35 GLU HG2  H  -3.324   1.322   6.400 1.00 . A A . 1081 GLU HG2  1 1 
       12 31561 1 1  35 GLU HG3  H  -4.984   1.024   6.857 1.00 . A A . 1081 GLU HG3  1 1 
       12 31562 1 1  35 GLU N    N  -6.424   3.903   4.271 1.00 . A A . 1081 GLU N    1 1 
       12 31563 1 1  35 GLU O    O  -6.802   2.512   7.618 1.00 . A A . 1081 GLU O    1 1 
       12 31564 1 1  35 GLU OE1  O  -5.363  -0.382   4.477 1.00 . A A . 1081 GLU OE1  1 1 
       12 31565 1 1  35 GLU OE2  O  -3.307  -0.747   5.027 1.00 . A A . 1081 GLU OE2  1 1 
       12 31566 1 1  36 SER C    C  -7.904   4.745   9.209 1.00 . A A . 1082 SER C    1 1 
       12 31567 1 1  36 SER CA   C  -6.917   5.343   8.181 1.00 . A A . 1082 SER CA   1 1 
       12 31568 1 1  36 SER CB   C  -7.325   6.778   7.843 1.00 . A A . 1082 SER CB   1 1 
       12 31569 1 1  36 SER H    H  -6.577   5.204   6.086 1.00 . A A . 1082 SER H    1 1 
       12 31570 1 1  36 SER HA   H  -5.946   5.378   8.677 1.00 . A A . 1082 SER HA   1 1 
       12 31571 1 1  36 SER HB2  H  -8.047   6.757   7.025 1.00 . A A . 1082 SER HB2  1 1 
       12 31572 1 1  36 SER HB3  H  -7.777   7.252   8.715 1.00 . A A . 1082 SER HB3  1 1 
       12 31573 1 1  36 SER HG   H  -5.703   7.067   6.744 1.00 . A A . 1082 SER HG   1 1 
       12 31574 1 1  36 SER N    N  -6.750   4.635   6.902 1.00 . A A . 1082 SER N    1 1 
       12 31575 1 1  36 SER O    O  -7.579   4.762  10.402 1.00 . A A . 1082 SER O    1 1 
       12 31576 1 1  36 SER OG   O  -6.198   7.539   7.444 1.00 . A A . 1082 SER OG   1 1 
       12 31577 1 1  37 ASN C    C -10.979   2.570   8.963 1.00 . A A . 1083 ASN C    1 1 
       12 31578 1 1  37 ASN CA   C -10.013   3.524   9.710 1.00 . A A . 1083 ASN CA   1 1 
       12 31579 1 1  37 ASN CB   C -10.786   4.552  10.570 1.00 . A A . 1083 ASN CB   1 1 
       12 31580 1 1  37 ASN CG   C -11.548   3.850  11.683 1.00 . A A . 1083 ASN CG   1 1 
       12 31581 1 1  37 ASN H    H  -9.285   4.203   7.816 1.00 . A A . 1083 ASN H    1 1 
       12 31582 1 1  37 ASN HA   H  -9.425   2.899  10.383 1.00 . A A . 1083 ASN HA   1 1 
       12 31583 1 1  37 ASN HB2  H -10.099   5.256  11.037 1.00 . A A . 1083 ASN HB2  1 1 
       12 31584 1 1  37 ASN HB3  H -11.475   5.115   9.942 1.00 . A A . 1083 ASN HB3  1 1 
       12 31585 1 1  37 ASN HD21 H -13.334   4.622  11.143 1.00 . A A . 1083 ASN HD21 1 1 
       12 31586 1 1  37 ASN HD22 H -13.327   3.463  12.487 1.00 . A A . 1083 ASN HD22 1 1 
       12 31587 1 1  37 ASN N    N  -9.070   4.214   8.810 1.00 . A A . 1083 ASN N    1 1 
       12 31588 1 1  37 ASN ND2  N -12.841   4.017  11.791 1.00 . A A . 1083 ASN ND2  1 1 
       12 31589 1 1  37 ASN O    O -12.197   2.779   8.941 1.00 . A A . 1083 ASN O    1 1 
       12 31590 1 1  37 ASN OD1  O -10.975   3.107  12.469 1.00 . A A . 1083 ASN OD1  1 1 
       12 31591 1 1  38 SER C    C -10.776  -0.955   7.765 1.00 . A A . 1084 SER C    1 1 
       12 31592 1 1  38 SER CA   C -11.253   0.504   7.616 1.00 . A A . 1084 SER CA   1 1 
       12 31593 1 1  38 SER CB   C -11.375   0.886   6.133 1.00 . A A . 1084 SER CB   1 1 
       12 31594 1 1  38 SER H    H  -9.448   1.375   8.413 1.00 . A A . 1084 SER H    1 1 
       12 31595 1 1  38 SER HA   H -12.265   0.507   8.021 1.00 . A A . 1084 SER HA   1 1 
       12 31596 1 1  38 SER HB2  H -10.378   0.965   5.700 1.00 . A A . 1084 SER HB2  1 1 
       12 31597 1 1  38 SER HB3  H -11.932   0.108   5.612 1.00 . A A . 1084 SER HB3  1 1 
       12 31598 1 1  38 SER HG   H -11.412   2.834   6.128 1.00 . A A . 1084 SER HG   1 1 
       12 31599 1 1  38 SER N    N -10.451   1.511   8.343 1.00 . A A . 1084 SER N    1 1 
       12 31600 1 1  38 SER O    O -11.474  -1.859   7.297 1.00 . A A . 1084 SER O    1 1 
       12 31601 1 1  38 SER OG   O -12.062   2.116   5.959 1.00 . A A . 1084 SER OG   1 1 
       12 31602 1 1  39 GLU C    C  -8.734  -2.852  10.169 1.00 . A A . 1085 GLU C    1 1 
       12 31603 1 1  39 GLU CA   C  -9.141  -2.587   8.703 1.00 . A A . 1085 GLU CA   1 1 
       12 31604 1 1  39 GLU CB   C  -8.047  -2.986   7.688 1.00 . A A . 1085 GLU CB   1 1 
       12 31605 1 1  39 GLU CD   C  -5.602  -2.744   7.097 1.00 . A A . 1085 GLU CD   1 1 
       12 31606 1 1  39 GLU CG   C  -6.881  -1.997   7.484 1.00 . A A . 1085 GLU CG   1 1 
       12 31607 1 1  39 GLU H    H  -9.105  -0.453   8.816 1.00 . A A . 1085 GLU H    1 1 
       12 31608 1 1  39 GLU HA   H  -9.948  -3.298   8.529 1.00 . A A . 1085 GLU HA   1 1 
       12 31609 1 1  39 GLU HB2  H  -7.644  -3.950   8.004 1.00 . A A . 1085 GLU HB2  1 1 
       12 31610 1 1  39 GLU HB3  H  -8.523  -3.144   6.720 1.00 . A A . 1085 GLU HB3  1 1 
       12 31611 1 1  39 GLU HG2  H  -7.145  -1.276   6.710 1.00 . A A . 1085 GLU HG2  1 1 
       12 31612 1 1  39 GLU HG3  H  -6.692  -1.426   8.390 1.00 . A A . 1085 GLU HG3  1 1 
       12 31613 1 1  39 GLU N    N  -9.652  -1.227   8.447 1.00 . A A . 1085 GLU N    1 1 
       12 31614 1 1  39 GLU O    O  -9.526  -3.389  10.947 1.00 . A A . 1085 GLU O    1 1 
       12 31615 1 1  39 GLU OE1  O  -5.530  -3.322   5.988 1.00 . A A . 1085 GLU OE1  1 1 
       12 31616 1 1  39 GLU OE2  O  -4.668  -2.832   7.927 1.00 . A A . 1085 GLU OE2  1 1 
       12 31617 1 1  40 HIS C    C  -5.953  -1.647  12.282 1.00 . A A . 1086 HIS C    1 1 
       12 31618 1 1  40 HIS CA   C  -6.835  -2.828  11.809 1.00 . A A . 1086 HIS CA   1 1 
       12 31619 1 1  40 HIS CB   C  -5.981  -4.090  11.562 1.00 . A A . 1086 HIS CB   1 1 
       12 31620 1 1  40 HIS CD2  C  -6.932  -6.017  10.143 1.00 . A A . 1086 HIS CD2  1 1 
       12 31621 1 1  40 HIS CE1  C  -7.996  -7.149  11.691 1.00 . A A . 1086 HIS CE1  1 1 
       12 31622 1 1  40 HIS CG   C  -6.780  -5.350  11.330 1.00 . A A . 1086 HIS CG   1 1 
       12 31623 1 1  40 HIS H    H  -6.957  -1.945   9.901 1.00 . A A . 1086 HIS H    1 1 
       12 31624 1 1  40 HIS HA   H  -7.579  -3.040  12.576 1.00 . A A . 1086 HIS HA   1 1 
       12 31625 1 1  40 HIS HB2  H  -5.333  -3.916  10.701 1.00 . A A . 1086 HIS HB2  1 1 
       12 31626 1 1  40 HIS HB3  H  -5.332  -4.270  12.416 1.00 . A A . 1086 HIS HB3  1 1 
       12 31627 1 1  40 HIS HD1  H  -7.564  -5.833  13.267 1.00 . A A . 1086 HIS HD1  1 1 
       12 31628 1 1  40 HIS HD2  H  -6.510  -5.719   9.192 1.00 . A A . 1086 HIS HD2  1 1 
       12 31629 1 1  40 HIS HE1  H  -8.588  -7.899  12.200 1.00 . A A . 1086 HIS HE1  1 1 
       12 31630 1 1  40 HIS N    N  -7.509  -2.488  10.552 1.00 . A A . 1086 HIS N    1 1 
       12 31631 1 1  40 HIS ND1  N  -7.456  -6.074  12.288 1.00 . A A . 1086 HIS ND1  1 1 
       12 31632 1 1  40 HIS NE2  N  -7.712  -7.159  10.375 1.00 . A A . 1086 HIS NE2  1 1 
       12 31633 1 1  40 HIS O    O  -5.682  -0.746  11.483 1.00 . A A . 1086 HIS O    1 1 
       12 31634 1 1  41 PRO C    C  -3.443  -0.053  13.292 1.00 . A A . 1087 PRO C    1 1 
       12 31635 1 1  41 PRO CA   C  -4.664  -0.527  14.101 1.00 . A A . 1087 PRO CA   1 1 
       12 31636 1 1  41 PRO CB   C  -4.237  -1.002  15.493 1.00 . A A . 1087 PRO CB   1 1 
       12 31637 1 1  41 PRO CD   C  -5.755  -2.597  14.595 1.00 . A A . 1087 PRO CD   1 1 
       12 31638 1 1  41 PRO CG   C  -5.393  -1.907  15.907 1.00 . A A . 1087 PRO CG   1 1 
       12 31639 1 1  41 PRO HA   H  -5.337   0.325  14.215 1.00 . A A . 1087 PRO HA   1 1 
       12 31640 1 1  41 PRO HB2  H  -3.320  -1.592  15.425 1.00 . A A . 1087 PRO HB2  1 1 
       12 31641 1 1  41 PRO HB3  H  -4.105  -0.170  16.185 1.00 . A A . 1087 PRO HB3  1 1 
       12 31642 1 1  41 PRO HD2  H  -5.137  -3.488  14.479 1.00 . A A . 1087 PRO HD2  1 1 
       12 31643 1 1  41 PRO HD3  H  -6.811  -2.867  14.603 1.00 . A A . 1087 PRO HD3  1 1 
       12 31644 1 1  41 PRO HG2  H  -5.092  -2.624  16.671 1.00 . A A . 1087 PRO HG2  1 1 
       12 31645 1 1  41 PRO HG3  H  -6.233  -1.304  16.252 1.00 . A A . 1087 PRO HG3  1 1 
       12 31646 1 1  41 PRO N    N  -5.445  -1.639  13.536 1.00 . A A . 1087 PRO N    1 1 
       12 31647 1 1  41 PRO O    O  -3.025   1.096  13.449 1.00 . A A . 1087 PRO O    1 1 
       12 31648 1 1  42 LEU C    C  -2.226   0.679  10.556 1.00 . A A . 1088 LEU C    1 1 
       12 31649 1 1  42 LEU CA   C  -1.825  -0.500  11.465 1.00 . A A . 1088 LEU CA   1 1 
       12 31650 1 1  42 LEU CB   C  -1.403  -1.715  10.608 1.00 . A A . 1088 LEU CB   1 1 
       12 31651 1 1  42 LEU CD1  C   0.833  -2.182  11.762 1.00 . A A . 1088 LEU CD1  1 1 
       12 31652 1 1  42 LEU CD2  C  -1.153  -3.528  12.414 1.00 . A A . 1088 LEU CD2  1 1 
       12 31653 1 1  42 LEU CG   C  -0.489  -2.773  11.262 1.00 . A A . 1088 LEU CG   1 1 
       12 31654 1 1  42 LEU H    H  -3.275  -1.814  12.314 1.00 . A A . 1088 LEU H    1 1 
       12 31655 1 1  42 LEU HA   H  -0.969  -0.157  12.044 1.00 . A A . 1088 LEU HA   1 1 
       12 31656 1 1  42 LEU HB2  H  -2.297  -2.209  10.223 1.00 . A A . 1088 LEU HB2  1 1 
       12 31657 1 1  42 LEU HB3  H  -0.863  -1.336   9.738 1.00 . A A . 1088 LEU HB3  1 1 
       12 31658 1 1  42 LEU HD11 H   0.665  -1.538  12.625 1.00 . A A . 1088 LEU HD11 1 1 
       12 31659 1 1  42 LEU HD12 H   1.497  -2.994  12.057 1.00 . A A . 1088 LEU HD12 1 1 
       12 31660 1 1  42 LEU HD13 H   1.307  -1.613  10.963 1.00 . A A . 1088 LEU HD13 1 1 
       12 31661 1 1  42 LEU HD21 H  -2.104  -3.944  12.084 1.00 . A A . 1088 LEU HD21 1 1 
       12 31662 1 1  42 LEU HD22 H  -0.505  -4.351  12.722 1.00 . A A . 1088 LEU HD22 1 1 
       12 31663 1 1  42 LEU HD23 H  -1.304  -2.873  13.272 1.00 . A A . 1088 LEU HD23 1 1 
       12 31664 1 1  42 LEU HG   H  -0.247  -3.502  10.489 1.00 . A A . 1088 LEU HG   1 1 
       12 31665 1 1  42 LEU N    N  -2.896  -0.884  12.396 1.00 . A A . 1088 LEU N    1 1 
       12 31666 1 1  42 LEU O    O  -1.354   1.460  10.174 1.00 . A A . 1088 LEU O    1 1 
       12 31667 1 1  43 GLY C    C  -3.672   3.361  10.296 1.00 . A A . 1089 GLY C    1 1 
       12 31668 1 1  43 GLY CA   C  -4.015   2.062   9.564 1.00 . A A . 1089 GLY CA   1 1 
       12 31669 1 1  43 GLY H    H  -4.213   0.228  10.633 1.00 . A A . 1089 GLY H    1 1 
       12 31670 1 1  43 GLY HA2  H  -3.573   2.100   8.571 1.00 . A A . 1089 GLY HA2  1 1 
       12 31671 1 1  43 GLY HA3  H  -5.096   1.992   9.469 1.00 . A A . 1089 GLY HA3  1 1 
       12 31672 1 1  43 GLY N    N  -3.520   0.877  10.272 1.00 . A A . 1089 GLY N    1 1 
       12 31673 1 1  43 GLY O    O  -3.113   4.274   9.687 1.00 . A A . 1089 GLY O    1 1 
       12 31674 1 1  44 THR C    C  -1.967   4.814  12.372 1.00 . A A . 1090 THR C    1 1 
       12 31675 1 1  44 THR CA   C  -3.478   4.550  12.467 1.00 . A A . 1090 THR CA   1 1 
       12 31676 1 1  44 THR CB   C  -3.897   4.393  13.944 1.00 . A A . 1090 THR CB   1 1 
       12 31677 1 1  44 THR CG2  C  -5.356   3.985  14.128 1.00 . A A . 1090 THR CG2  1 1 
       12 31678 1 1  44 THR H    H  -4.595   2.772  11.980 1.00 . A A . 1090 THR H    1 1 
       12 31679 1 1  44 THR HA   H  -3.983   5.443  12.105 1.00 . A A . 1090 THR HA   1 1 
       12 31680 1 1  44 THR HB   H  -3.753   5.359  14.430 1.00 . A A . 1090 THR HB   1 1 
       12 31681 1 1  44 THR HG1  H  -3.178   2.586  14.164 1.00 . A A . 1090 THR HG1  1 1 
       12 31682 1 1  44 THR HG21 H  -5.639   4.114  15.173 1.00 . A A . 1090 THR HG21 1 1 
       12 31683 1 1  44 THR HG22 H  -5.998   4.618  13.521 1.00 . A A . 1090 THR HG22 1 1 
       12 31684 1 1  44 THR HG23 H  -5.502   2.942  13.849 1.00 . A A . 1090 THR HG23 1 1 
       12 31685 1 1  44 THR N    N  -3.902   3.417  11.616 1.00 . A A . 1090 THR N    1 1 
       12 31686 1 1  44 THR O    O  -1.557   5.957  12.178 1.00 . A A . 1090 THR O    1 1 
       12 31687 1 1  44 THR OG1  O  -3.124   3.439  14.649 1.00 . A A . 1090 THR OG1  1 1 
       12 31688 1 1  45 ALA C    C   0.806   4.344  10.965 1.00 . A A . 1091 ALA C    1 1 
       12 31689 1 1  45 ALA CA   C   0.318   3.856  12.346 1.00 . A A . 1091 ALA CA   1 1 
       12 31690 1 1  45 ALA CB   C   0.921   2.494  12.714 1.00 . A A . 1091 ALA CB   1 1 
       12 31691 1 1  45 ALA H    H  -1.582   2.871  12.626 1.00 . A A . 1091 ALA H    1 1 
       12 31692 1 1  45 ALA HA   H   0.657   4.586  13.083 1.00 . A A . 1091 ALA HA   1 1 
       12 31693 1 1  45 ALA HB1  H   0.568   2.185  13.699 1.00 . A A . 1091 ALA HB1  1 1 
       12 31694 1 1  45 ALA HB2  H   0.636   1.742  11.977 1.00 . A A . 1091 ALA HB2  1 1 
       12 31695 1 1  45 ALA HB3  H   2.008   2.572  12.743 1.00 . A A . 1091 ALA HB3  1 1 
       12 31696 1 1  45 ALA N    N  -1.144   3.760  12.429 1.00 . A A . 1091 ALA N    1 1 
       12 31697 1 1  45 ALA O    O   1.787   5.092  10.879 1.00 . A A . 1091 ALA O    1 1 
       12 31698 1 1  46 ILE C    C  -0.051   5.938   8.417 1.00 . A A . 1092 ILE C    1 1 
       12 31699 1 1  46 ILE CA   C   0.316   4.460   8.527 1.00 . A A . 1092 ILE CA   1 1 
       12 31700 1 1  46 ILE CB   C  -0.448   3.581   7.510 1.00 . A A . 1092 ILE CB   1 1 
       12 31701 1 1  46 ILE CD1  C  -0.475   1.186   6.643 1.00 . A A . 1092 ILE CD1  1 1 
       12 31702 1 1  46 ILE CG1  C   0.361   2.285   7.291 1.00 . A A . 1092 ILE CG1  1 1 
       12 31703 1 1  46 ILE CG2  C  -0.716   4.298   6.168 1.00 . A A . 1092 ILE CG2  1 1 
       12 31704 1 1  46 ILE H    H  -0.651   3.296  10.039 1.00 . A A . 1092 ILE H    1 1 
       12 31705 1 1  46 ILE HA   H   1.381   4.393   8.299 1.00 . A A . 1092 ILE HA   1 1 
       12 31706 1 1  46 ILE HB   H  -1.416   3.321   7.938 1.00 . A A . 1092 ILE HB   1 1 
       12 31707 1 1  46 ILE HD11 H  -1.316   0.956   7.296 1.00 . A A . 1092 ILE HD11 1 1 
       12 31708 1 1  46 ILE HD12 H  -0.840   1.516   5.670 1.00 . A A . 1092 ILE HD12 1 1 
       12 31709 1 1  46 ILE HD13 H   0.133   0.292   6.513 1.00 . A A . 1092 ILE HD13 1 1 
       12 31710 1 1  46 ILE HG12 H   1.233   2.493   6.670 1.00 . A A . 1092 ILE HG12 1 1 
       12 31711 1 1  46 ILE HG13 H   0.713   1.902   8.251 1.00 . A A . 1092 ILE HG13 1 1 
       12 31712 1 1  46 ILE HG21 H   0.219   4.583   5.685 1.00 . A A . 1092 ILE HG21 1 1 
       12 31713 1 1  46 ILE HG22 H  -1.287   3.664   5.490 1.00 . A A . 1092 ILE HG22 1 1 
       12 31714 1 1  46 ILE HG23 H  -1.322   5.188   6.330 1.00 . A A . 1092 ILE HG23 1 1 
       12 31715 1 1  46 ILE N    N   0.099   3.967   9.893 1.00 . A A . 1092 ILE N    1 1 
       12 31716 1 1  46 ILE O    O   0.790   6.721   7.983 1.00 . A A . 1092 ILE O    1 1 
       12 31717 1 1  47 THR C    C  -0.734   8.696   9.556 1.00 . A A . 1093 THR C    1 1 
       12 31718 1 1  47 THR CA   C  -1.617   7.795   8.681 1.00 . A A . 1093 THR CA   1 1 
       12 31719 1 1  47 THR CB   C  -3.117   8.078   8.843 1.00 . A A . 1093 THR CB   1 1 
       12 31720 1 1  47 THR CG2  C  -3.714   7.702  10.193 1.00 . A A . 1093 THR CG2  1 1 
       12 31721 1 1  47 THR H    H  -1.951   5.680   9.108 1.00 . A A . 1093 THR H    1 1 
       12 31722 1 1  47 THR HA   H  -1.393   8.083   7.656 1.00 . A A . 1093 THR HA   1 1 
       12 31723 1 1  47 THR HB   H  -3.650   7.535   8.062 1.00 . A A . 1093 THR HB   1 1 
       12 31724 1 1  47 THR HG1  H  -4.247   9.591   8.350 1.00 . A A . 1093 THR HG1  1 1 
       12 31725 1 1  47 THR HG21 H  -4.777   7.947  10.204 1.00 . A A . 1093 THR HG21 1 1 
       12 31726 1 1  47 THR HG22 H  -3.615   6.632  10.336 1.00 . A A . 1093 THR HG22 1 1 
       12 31727 1 1  47 THR HG23 H  -3.210   8.229  11.002 1.00 . A A . 1093 THR HG23 1 1 
       12 31728 1 1  47 THR N    N  -1.258   6.365   8.807 1.00 . A A . 1093 THR N    1 1 
       12 31729 1 1  47 THR O    O  -0.278   9.739   9.087 1.00 . A A . 1093 THR O    1 1 
       12 31730 1 1  47 THR OG1  O  -3.334   9.457   8.668 1.00 . A A . 1093 THR OG1  1 1 
       12 31731 1 1  48 LYS C    C   2.001   9.113  10.997 1.00 . A A . 1094 LYS C    1 1 
       12 31732 1 1  48 LYS CA   C   0.609   8.961  11.629 1.00 . A A . 1094 LYS CA   1 1 
       12 31733 1 1  48 LYS CB   C   0.651   8.287  13.010 1.00 . A A . 1094 LYS CB   1 1 
       12 31734 1 1  48 LYS CD   C  -0.798   7.737  15.044 1.00 . A A . 1094 LYS CD   1 1 
       12 31735 1 1  48 LYS CE   C  -2.149   8.069  15.687 1.00 . A A . 1094 LYS CE   1 1 
       12 31736 1 1  48 LYS CG   C  -0.651   8.584  13.776 1.00 . A A . 1094 LYS CG   1 1 
       12 31737 1 1  48 LYS H    H  -0.881   7.478  11.164 1.00 . A A . 1094 LYS H    1 1 
       12 31738 1 1  48 LYS HA   H   0.251   9.984  11.770 1.00 . A A . 1094 LYS HA   1 1 
       12 31739 1 1  48 LYS HB2  H   0.787   7.210  12.891 1.00 . A A . 1094 LYS HB2  1 1 
       12 31740 1 1  48 LYS HB3  H   1.489   8.682  13.586 1.00 . A A . 1094 LYS HB3  1 1 
       12 31741 1 1  48 LYS HD2  H  -0.764   6.679  14.782 1.00 . A A . 1094 LYS HD2  1 1 
       12 31742 1 1  48 LYS HD3  H   0.017   7.964  15.731 1.00 . A A . 1094 LYS HD3  1 1 
       12 31743 1 1  48 LYS HE2  H  -2.191   9.143  15.887 1.00 . A A . 1094 LYS HE2  1 1 
       12 31744 1 1  48 LYS HE3  H  -2.944   7.829  14.977 1.00 . A A . 1094 LYS HE3  1 1 
       12 31745 1 1  48 LYS HG2  H  -0.664   9.641  14.045 1.00 . A A . 1094 LYS HG2  1 1 
       12 31746 1 1  48 LYS HG3  H  -1.511   8.391  13.137 1.00 . A A . 1094 LYS HG3  1 1 
       12 31747 1 1  48 LYS HZ1  H  -2.281   6.321  16.815 1.00 . A A . 1094 LYS HZ1  1 1 
       12 31748 1 1  48 LYS HZ2  H  -1.676   7.594  17.646 1.00 . A A . 1094 LYS HZ2  1 1 
       12 31749 1 1  48 LYS HZ3  H  -3.289   7.540  17.321 1.00 . A A . 1094 LYS HZ3  1 1 
       12 31750 1 1  48 LYS N    N  -0.355   8.252  10.763 1.00 . A A . 1094 LYS N    1 1 
       12 31751 1 1  48 LYS NZ   N  -2.368   7.326  16.948 1.00 . A A . 1094 LYS NZ   1 1 
       12 31752 1 1  48 LYS O    O   2.663  10.119  11.264 1.00 . A A . 1094 LYS O    1 1 
       12 31753 1 1  49 TYR C    C   3.314   9.339   8.136 1.00 . A A . 1095 TYR C    1 1 
       12 31754 1 1  49 TYR CA   C   3.616   8.348   9.278 1.00 . A A . 1095 TYR CA   1 1 
       12 31755 1 1  49 TYR CB   C   4.069   6.967   8.751 1.00 . A A . 1095 TYR CB   1 1 
       12 31756 1 1  49 TYR CD1  C   4.897   7.055   6.340 1.00 . A A . 1095 TYR CD1  1 1 
       12 31757 1 1  49 TYR CD2  C   6.528   6.837   8.132 1.00 . A A . 1095 TYR CD2  1 1 
       12 31758 1 1  49 TYR CE1  C   5.939   7.074   5.390 1.00 . A A . 1095 TYR CE1  1 1 
       12 31759 1 1  49 TYR CE2  C   7.573   6.850   7.186 1.00 . A A . 1095 TYR CE2  1 1 
       12 31760 1 1  49 TYR CG   C   5.189   6.971   7.718 1.00 . A A . 1095 TYR CG   1 1 
       12 31761 1 1  49 TYR CZ   C   7.282   6.980   5.812 1.00 . A A . 1095 TYR CZ   1 1 
       12 31762 1 1  49 TYR H    H   1.880   7.341  10.026 1.00 . A A . 1095 TYR H    1 1 
       12 31763 1 1  49 TYR HA   H   4.434   8.765   9.867 1.00 . A A . 1095 TYR HA   1 1 
       12 31764 1 1  49 TYR HB2  H   4.390   6.370   9.603 1.00 . A A . 1095 TYR HB2  1 1 
       12 31765 1 1  49 TYR HB3  H   3.221   6.449   8.311 1.00 . A A . 1095 TYR HB3  1 1 
       12 31766 1 1  49 TYR HD1  H   3.871   7.081   6.003 1.00 . A A . 1095 TYR HD1  1 1 
       12 31767 1 1  49 TYR HD2  H   6.760   6.714   9.181 1.00 . A A . 1095 TYR HD2  1 1 
       12 31768 1 1  49 TYR HE1  H   5.714   7.140   4.336 1.00 . A A . 1095 TYR HE1  1 1 
       12 31769 1 1  49 TYR HE2  H   8.600   6.765   7.512 1.00 . A A . 1095 TYR HE2  1 1 
       12 31770 1 1  49 TYR HH   H   7.966   7.216   4.007 1.00 . A A . 1095 TYR HH   1 1 
       12 31771 1 1  49 TYR N    N   2.430   8.183  10.137 1.00 . A A . 1095 TYR N    1 1 
       12 31772 1 1  49 TYR O    O   4.030  10.326   7.960 1.00 . A A . 1095 TYR O    1 1 
       12 31773 1 1  49 TYR OH   O   8.292   6.972   4.897 1.00 . A A . 1095 TYR OH   1 1 
       12 31774 1 1  50 CYS C    C   1.597  11.341   6.403 1.00 . A A . 1096 CYS C    1 1 
       12 31775 1 1  50 CYS CA   C   1.870   9.848   6.174 1.00 . A A . 1096 CYS CA   1 1 
       12 31776 1 1  50 CYS CB   C   0.657   9.187   5.503 1.00 . A A . 1096 CYS CB   1 1 
       12 31777 1 1  50 CYS H    H   1.650   8.320   7.644 1.00 . A A . 1096 CYS H    1 1 
       12 31778 1 1  50 CYS HA   H   2.711   9.795   5.480 1.00 . A A . 1096 CYS HA   1 1 
       12 31779 1 1  50 CYS HB2  H  -0.192   9.182   6.187 1.00 . A A . 1096 CYS HB2  1 1 
       12 31780 1 1  50 CYS HB3  H   0.379   9.765   4.619 1.00 . A A . 1096 CYS HB3  1 1 
       12 31781 1 1  50 CYS HG   H   1.161   6.964   6.209 1.00 . A A . 1096 CYS HG   1 1 
       12 31782 1 1  50 CYS N    N   2.220   9.120   7.398 1.00 . A A . 1096 CYS N    1 1 
       12 31783 1 1  50 CYS O    O   2.207  12.171   5.737 1.00 . A A . 1096 CYS O    1 1 
       12 31784 1 1  50 CYS SG   S   1.040   7.491   4.983 1.00 . A A . 1096 CYS SG   1 1 
       12 31785 1 1  51 LYS C    C   1.532  13.990   8.038 1.00 . A A . 1097 LYS C    1 1 
       12 31786 1 1  51 LYS CA   C   0.355  13.137   7.550 1.00 . A A . 1097 LYS CA   1 1 
       12 31787 1 1  51 LYS CB   C  -0.908  13.245   8.431 1.00 . A A . 1097 LYS CB   1 1 
       12 31788 1 1  51 LYS CD   C  -0.688  14.543  10.622 1.00 . A A . 1097 LYS CD   1 1 
       12 31789 1 1  51 LYS CE   C  -0.443  14.428  12.133 1.00 . A A . 1097 LYS CE   1 1 
       12 31790 1 1  51 LYS CG   C  -0.684  13.155   9.955 1.00 . A A . 1097 LYS CG   1 1 
       12 31791 1 1  51 LYS H    H   0.269  11.008   7.910 1.00 . A A . 1097 LYS H    1 1 
       12 31792 1 1  51 LYS HA   H   0.094  13.542   6.569 1.00 . A A . 1097 LYS HA   1 1 
       12 31793 1 1  51 LYS HB2  H  -1.410  14.186   8.202 1.00 . A A . 1097 LYS HB2  1 1 
       12 31794 1 1  51 LYS HB3  H  -1.597  12.449   8.139 1.00 . A A . 1097 LYS HB3  1 1 
       12 31795 1 1  51 LYS HD2  H   0.080  15.178  10.176 1.00 . A A . 1097 LYS HD2  1 1 
       12 31796 1 1  51 LYS HD3  H  -1.662  15.006  10.447 1.00 . A A . 1097 LYS HD3  1 1 
       12 31797 1 1  51 LYS HE2  H  -0.990  13.561  12.515 1.00 . A A . 1097 LYS HE2  1 1 
       12 31798 1 1  51 LYS HE3  H   0.621  14.256  12.311 1.00 . A A . 1097 LYS HE3  1 1 
       12 31799 1 1  51 LYS HG2  H  -1.501  12.575  10.386 1.00 . A A . 1097 LYS HG2  1 1 
       12 31800 1 1  51 LYS HG3  H   0.246  12.629  10.175 1.00 . A A . 1097 LYS HG3  1 1 
       12 31801 1 1  51 LYS HZ1  H  -1.893  15.764  12.730 1.00 . A A . 1097 LYS HZ1  1 1 
       12 31802 1 1  51 LYS HZ2  H  -0.731  15.524  13.866 1.00 . A A . 1097 LYS HZ2  1 1 
       12 31803 1 1  51 LYS HZ3  H  -0.417  16.475  12.546 1.00 . A A . 1097 LYS HZ3  1 1 
       12 31804 1 1  51 LYS N    N   0.725  11.722   7.346 1.00 . A A . 1097 LYS N    1 1 
       12 31805 1 1  51 LYS NZ   N  -0.893  15.634  12.867 1.00 . A A . 1097 LYS NZ   1 1 
       12 31806 1 1  51 LYS O    O   1.580  15.181   7.742 1.00 . A A . 1097 LYS O    1 1 
       12 31807 1 1  52 GLN C    C   4.729  14.131   7.877 1.00 . A A . 1098 GLN C    1 1 
       12 31808 1 1  52 GLN CA   C   3.788  13.960   9.085 1.00 . A A . 1098 GLN CA   1 1 
       12 31809 1 1  52 GLN CB   C   4.391  13.107  10.220 1.00 . A A . 1098 GLN CB   1 1 
       12 31810 1 1  52 GLN CD   C   6.776  13.992  10.571 1.00 . A A . 1098 GLN CD   1 1 
       12 31811 1 1  52 GLN CG   C   5.365  13.874  11.128 1.00 . A A . 1098 GLN CG   1 1 
       12 31812 1 1  52 GLN H    H   2.385  12.374   8.874 1.00 . A A . 1098 GLN H    1 1 
       12 31813 1 1  52 GLN HA   H   3.578  14.955   9.480 1.00 . A A . 1098 GLN HA   1 1 
       12 31814 1 1  52 GLN HB2  H   3.572  12.769  10.859 1.00 . A A . 1098 GLN HB2  1 1 
       12 31815 1 1  52 GLN HB3  H   4.874  12.218   9.811 1.00 . A A . 1098 GLN HB3  1 1 
       12 31816 1 1  52 GLN HE21 H   7.204  12.092  11.076 1.00 . A A . 1098 GLN HE21 1 1 
       12 31817 1 1  52 GLN HE22 H   8.423  12.913  10.118 1.00 . A A . 1098 GLN HE22 1 1 
       12 31818 1 1  52 GLN HG2  H   4.968  14.869  11.320 1.00 . A A . 1098 GLN HG2  1 1 
       12 31819 1 1  52 GLN HG3  H   5.426  13.351  12.081 1.00 . A A . 1098 GLN HG3  1 1 
       12 31820 1 1  52 GLN N    N   2.512  13.357   8.691 1.00 . A A . 1098 GLN N    1 1 
       12 31821 1 1  52 GLN NE2  N   7.560  12.944  10.652 1.00 . A A . 1098 GLN NE2  1 1 
       12 31822 1 1  52 GLN O    O   5.413  15.148   7.778 1.00 . A A . 1098 GLN O    1 1 
       12 31823 1 1  52 GLN OE1  O   7.207  15.032  10.093 1.00 . A A . 1098 GLN OE1  1 1 
       12 31824 1 1  53 GLU C    C   4.758  14.537   4.776 1.00 . A A . 1099 GLU C    1 1 
       12 31825 1 1  53 GLU CA   C   5.396  13.411   5.608 1.00 . A A . 1099 GLU CA   1 1 
       12 31826 1 1  53 GLU CB   C   5.436  12.114   4.775 1.00 . A A . 1099 GLU CB   1 1 
       12 31827 1 1  53 GLU CD   C   7.742  11.381   5.542 1.00 . A A . 1099 GLU CD   1 1 
       12 31828 1 1  53 GLU CG   C   6.278  10.979   5.373 1.00 . A A . 1099 GLU CG   1 1 
       12 31829 1 1  53 GLU H    H   4.128  12.393   7.011 1.00 . A A . 1099 GLU H    1 1 
       12 31830 1 1  53 GLU HA   H   6.419  13.726   5.801 1.00 . A A . 1099 GLU HA   1 1 
       12 31831 1 1  53 GLU HB2  H   4.424  11.749   4.622 1.00 . A A . 1099 GLU HB2  1 1 
       12 31832 1 1  53 GLU HB3  H   5.844  12.351   3.791 1.00 . A A . 1099 GLU HB3  1 1 
       12 31833 1 1  53 GLU HG2  H   5.863  10.686   6.332 1.00 . A A . 1099 GLU HG2  1 1 
       12 31834 1 1  53 GLU HG3  H   6.219  10.115   4.708 1.00 . A A . 1099 GLU HG3  1 1 
       12 31835 1 1  53 GLU N    N   4.710  13.215   6.899 1.00 . A A . 1099 GLU N    1 1 
       12 31836 1 1  53 GLU O    O   5.485  15.279   4.114 1.00 . A A . 1099 GLU O    1 1 
       12 31837 1 1  53 GLU OE1  O   8.419  11.640   4.518 1.00 . A A . 1099 GLU OE1  1 1 
       12 31838 1 1  53 GLU OE2  O   8.228  11.495   6.695 1.00 . A A . 1099 GLU OE2  1 1 
       12 31839 1 1  54 LEU C    C   2.869  17.172   4.989 1.00 . A A . 1100 LEU C    1 1 
       12 31840 1 1  54 LEU CA   C   2.724  15.847   4.213 1.00 . A A . 1100 LEU CA   1 1 
       12 31841 1 1  54 LEU CB   C   1.214  15.527   4.100 1.00 . A A . 1100 LEU CB   1 1 
       12 31842 1 1  54 LEU CD1  C  -0.719  14.227   3.150 1.00 . A A . 1100 LEU CD1  1 1 
       12 31843 1 1  54 LEU CD2  C   1.491  14.085   2.027 1.00 . A A . 1100 LEU CD2  1 1 
       12 31844 1 1  54 LEU CG   C   0.795  14.239   3.368 1.00 . A A . 1100 LEU CG   1 1 
       12 31845 1 1  54 LEU H    H   2.872  14.060   5.370 1.00 . A A . 1100 LEU H    1 1 
       12 31846 1 1  54 LEU HA   H   3.127  16.015   3.213 1.00 . A A . 1100 LEU HA   1 1 
       12 31847 1 1  54 LEU HB2  H   0.801  15.485   5.105 1.00 . A A . 1100 LEU HB2  1 1 
       12 31848 1 1  54 LEU HB3  H   0.743  16.367   3.587 1.00 . A A . 1100 LEU HB3  1 1 
       12 31849 1 1  54 LEU HD11 H  -1.230  14.299   4.109 1.00 . A A . 1100 LEU HD11 1 1 
       12 31850 1 1  54 LEU HD12 H  -1.012  15.063   2.514 1.00 . A A . 1100 LEU HD12 1 1 
       12 31851 1 1  54 LEU HD13 H  -1.013  13.295   2.668 1.00 . A A . 1100 LEU HD13 1 1 
       12 31852 1 1  54 LEU HD21 H   2.551  13.913   2.203 1.00 . A A . 1100 LEU HD21 1 1 
       12 31853 1 1  54 LEU HD22 H   1.084  13.227   1.494 1.00 . A A . 1100 LEU HD22 1 1 
       12 31854 1 1  54 LEU HD23 H   1.351  14.990   1.434 1.00 . A A . 1100 LEU HD23 1 1 
       12 31855 1 1  54 LEU HG   H   1.044  13.379   3.978 1.00 . A A . 1100 LEU HG   1 1 
       12 31856 1 1  54 LEU N    N   3.432  14.717   4.839 1.00 . A A . 1100 LEU N    1 1 
       12 31857 1 1  54 LEU O    O   2.498  18.225   4.472 1.00 . A A . 1100 LEU O    1 1 
       12 31858 1 1  55 ASP C    C   1.910  18.865   7.379 1.00 . A A . 1101 ASP C    1 1 
       12 31859 1 1  55 ASP CA   C   3.308  18.214   7.222 1.00 . A A . 1101 ASP CA   1 1 
       12 31860 1 1  55 ASP CB   C   4.448  19.217   6.947 1.00 . A A . 1101 ASP CB   1 1 
       12 31861 1 1  55 ASP CG   C   4.741  20.104   8.160 1.00 . A A . 1101 ASP CG   1 1 
       12 31862 1 1  55 ASP H    H   3.645  16.217   6.578 1.00 . A A . 1101 ASP H    1 1 
       12 31863 1 1  55 ASP HA   H   3.522  17.752   8.187 1.00 . A A . 1101 ASP HA   1 1 
       12 31864 1 1  55 ASP HB2  H   5.357  18.667   6.705 1.00 . A A . 1101 ASP HB2  1 1 
       12 31865 1 1  55 ASP HB3  H   4.191  19.838   6.085 1.00 . A A . 1101 ASP HB3  1 1 
       12 31866 1 1  55 ASP N    N   3.333  17.117   6.242 1.00 . A A . 1101 ASP N    1 1 
       12 31867 1 1  55 ASP O    O   1.802  20.046   7.717 1.00 . A A . 1101 ASP O    1 1 
       12 31868 1 1  55 ASP OD1  O   5.159  19.571   9.215 1.00 . A A . 1101 ASP OD1  1 1 
       12 31869 1 1  55 ASP OD2  O   4.531  21.338   8.108 1.00 . A A . 1101 ASP OD2  1 1 
       12 31870 1 1  56 THR C    C  -1.332  18.602   8.300 1.00 . A A . 1102 THR C    1 1 
       12 31871 1 1  56 THR CA   C  -0.533  18.697   6.999 1.00 . A A . 1102 THR CA   1 1 
       12 31872 1 1  56 THR CB   C  -1.335  18.123   5.819 1.00 . A A . 1102 THR CB   1 1 
       12 31873 1 1  56 THR CG2  C  -1.872  16.707   6.034 1.00 . A A . 1102 THR CG2  1 1 
       12 31874 1 1  56 THR H    H   0.972  17.153   6.854 1.00 . A A . 1102 THR H    1 1 
       12 31875 1 1  56 THR HA   H  -0.417  19.758   6.784 1.00 . A A . 1102 THR HA   1 1 
       12 31876 1 1  56 THR HB   H  -0.702  18.125   4.932 1.00 . A A . 1102 THR HB   1 1 
       12 31877 1 1  56 THR HG1  H  -3.087  18.460   5.042 1.00 . A A . 1102 THR HG1  1 1 
       12 31878 1 1  56 THR HG21 H  -2.659  16.705   6.789 1.00 . A A . 1102 THR HG21 1 1 
       12 31879 1 1  56 THR HG22 H  -2.277  16.327   5.097 1.00 . A A . 1102 THR HG22 1 1 
       12 31880 1 1  56 THR HG23 H  -1.066  16.054   6.366 1.00 . A A . 1102 THR HG23 1 1 
       12 31881 1 1  56 THR N    N   0.827  18.130   7.088 1.00 . A A . 1102 THR N    1 1 
       12 31882 1 1  56 THR O    O  -1.249  17.616   9.030 1.00 . A A . 1102 THR O    1 1 
       12 31883 1 1  56 THR OG1  O  -2.454  18.958   5.585 1.00 . A A . 1102 THR OG1  1 1 
       12 31884 1 1  57 GLU C    C  -4.588  19.208   9.110 1.00 . A A . 1103 GLU C    1 1 
       12 31885 1 1  57 GLU CA   C  -3.187  19.612   9.623 1.00 . A A . 1103 GLU CA   1 1 
       12 31886 1 1  57 GLU CB   C  -3.205  20.984  10.325 1.00 . A A . 1103 GLU CB   1 1 
       12 31887 1 1  57 GLU CD   C  -3.665  23.475  10.098 1.00 . A A . 1103 GLU CD   1 1 
       12 31888 1 1  57 GLU CG   C  -3.484  22.148   9.361 1.00 . A A . 1103 GLU CG   1 1 
       12 31889 1 1  57 GLU H    H  -2.155  20.399   7.926 1.00 . A A . 1103 GLU H    1 1 
       12 31890 1 1  57 GLU HA   H  -2.919  18.871  10.379 1.00 . A A . 1103 GLU HA   1 1 
       12 31891 1 1  57 GLU HB2  H  -3.970  20.977  11.103 1.00 . A A . 1103 GLU HB2  1 1 
       12 31892 1 1  57 GLU HB3  H  -2.243  21.145  10.811 1.00 . A A . 1103 GLU HB3  1 1 
       12 31893 1 1  57 GLU HG2  H  -2.655  22.247   8.660 1.00 . A A . 1103 GLU HG2  1 1 
       12 31894 1 1  57 GLU HG3  H  -4.388  21.932   8.788 1.00 . A A . 1103 GLU HG3  1 1 
       12 31895 1 1  57 GLU N    N  -2.165  19.608   8.559 1.00 . A A . 1103 GLU N    1 1 
       12 31896 1 1  57 GLU O    O  -5.560  19.262   9.862 1.00 . A A . 1103 GLU O    1 1 
       12 31897 1 1  57 GLU OE1  O  -2.666  24.048  10.600 1.00 . A A . 1103 GLU OE1  1 1 
       12 31898 1 1  57 GLU OE2  O  -4.816  23.973  10.134 1.00 . A A . 1103 GLU OE2  1 1 
       12 31899 1 1  58 THR C    C  -5.878  17.715   5.929 1.00 . A A . 1104 THR C    1 1 
       12 31900 1 1  58 THR CA   C  -6.011  18.642   7.145 1.00 . A A . 1104 THR CA   1 1 
       12 31901 1 1  58 THR CB   C  -6.632  19.999   6.753 1.00 . A A . 1104 THR CB   1 1 
       12 31902 1 1  58 THR CG2  C  -5.714  20.943   5.966 1.00 . A A . 1104 THR CG2  1 1 
       12 31903 1 1  58 THR H    H  -3.886  18.849   7.247 1.00 . A A . 1104 THR H    1 1 
       12 31904 1 1  58 THR HA   H  -6.695  18.169   7.851 1.00 . A A . 1104 THR HA   1 1 
       12 31905 1 1  58 THR HB   H  -6.909  20.511   7.673 1.00 . A A . 1104 THR HB   1 1 
       12 31906 1 1  58 THR HG1  H  -8.183  20.721   5.888 1.00 . A A . 1104 THR HG1  1 1 
       12 31907 1 1  58 THR HG21 H  -4.809  21.153   6.533 1.00 . A A . 1104 THR HG21 1 1 
       12 31908 1 1  58 THR HG22 H  -5.442  20.508   5.009 1.00 . A A . 1104 THR HG22 1 1 
       12 31909 1 1  58 THR HG23 H  -6.228  21.886   5.789 1.00 . A A . 1104 THR HG23 1 1 
       12 31910 1 1  58 THR N    N  -4.719  18.864   7.821 1.00 . A A . 1104 THR N    1 1 
       12 31911 1 1  58 THR O    O  -5.065  17.968   5.033 1.00 . A A . 1104 THR O    1 1 
       12 31912 1 1  58 THR OG1  O  -7.798  19.819   5.984 1.00 . A A . 1104 THR OG1  1 1 
       12 31913 1 1  59 LEU C    C  -8.058  14.833   4.812 1.00 . A A . 1105 LEU C    1 1 
       12 31914 1 1  59 LEU CA   C  -6.759  15.672   4.772 1.00 . A A . 1105 LEU CA   1 1 
       12 31915 1 1  59 LEU CB   C  -5.494  14.783   4.701 1.00 . A A . 1105 LEU CB   1 1 
       12 31916 1 1  59 LEU CD1  C  -4.016  12.929   5.462 1.00 . A A . 1105 LEU CD1  1 1 
       12 31917 1 1  59 LEU CD2  C  -5.395  14.052   7.161 1.00 . A A . 1105 LEU CD2  1 1 
       12 31918 1 1  59 LEU CG   C  -5.357  13.617   5.700 1.00 . A A . 1105 LEU CG   1 1 
       12 31919 1 1  59 LEU H    H  -7.274  16.470   6.680 1.00 . A A . 1105 LEU H    1 1 
       12 31920 1 1  59 LEU HA   H  -6.779  16.246   3.845 1.00 . A A . 1105 LEU HA   1 1 
       12 31921 1 1  59 LEU HB2  H  -5.461  14.350   3.701 1.00 . A A . 1105 LEU HB2  1 1 
       12 31922 1 1  59 LEU HB3  H  -4.612  15.417   4.786 1.00 . A A . 1105 LEU HB3  1 1 
       12 31923 1 1  59 LEU HD11 H  -3.199  13.613   5.690 1.00 . A A . 1105 LEU HD11 1 1 
       12 31924 1 1  59 LEU HD12 H  -3.940  12.043   6.093 1.00 . A A . 1105 LEU HD12 1 1 
       12 31925 1 1  59 LEU HD13 H  -3.943  12.621   4.420 1.00 . A A . 1105 LEU HD13 1 1 
       12 31926 1 1  59 LEU HD21 H  -6.379  14.450   7.391 1.00 . A A . 1105 LEU HD21 1 1 
       12 31927 1 1  59 LEU HD22 H  -5.217  13.192   7.808 1.00 . A A . 1105 LEU HD22 1 1 
       12 31928 1 1  59 LEU HD23 H  -4.641  14.815   7.349 1.00 . A A . 1105 LEU HD23 1 1 
       12 31929 1 1  59 LEU HG   H  -6.157  12.898   5.525 1.00 . A A . 1105 LEU HG   1 1 
       12 31930 1 1  59 LEU N    N  -6.663  16.630   5.891 1.00 . A A . 1105 LEU N    1 1 
       12 31931 1 1  59 LEU O    O  -8.729  14.766   5.850 1.00 . A A . 1105 LEU O    1 1 
       12 31932 1 1  60 GLY C    C  -9.768  12.731   2.111 1.00 . A A . 1106 GLY C    1 1 
       12 31933 1 1  60 GLY CA   C  -9.512  13.232   3.545 1.00 . A A . 1106 GLY CA   1 1 
       12 31934 1 1  60 GLY H    H  -7.777  14.299   2.894 1.00 . A A . 1106 GLY H    1 1 
       12 31935 1 1  60 GLY HA2  H  -9.340  12.374   4.193 1.00 . A A . 1106 GLY HA2  1 1 
       12 31936 1 1  60 GLY HA3  H -10.426  13.688   3.893 1.00 . A A . 1106 GLY HA3  1 1 
       12 31937 1 1  60 GLY N    N  -8.386  14.172   3.696 1.00 . A A . 1106 GLY N    1 1 
       12 31938 1 1  60 GLY O    O  -9.454  13.413   1.132 1.00 . A A . 1106 GLY O    1 1 
       12 31939 1 1  61 THR C    C -11.889   9.889   0.994 1.00 . A A . 1107 THR C    1 1 
       12 31940 1 1  61 THR CA   C -10.678  10.809   0.758 1.00 . A A . 1107 THR CA   1 1 
       12 31941 1 1  61 THR CB   C  -9.514   9.932   0.252 1.00 . A A . 1107 THR CB   1 1 
       12 31942 1 1  61 THR CG2  C  -8.269  10.714  -0.170 1.00 . A A . 1107 THR CG2  1 1 
       12 31943 1 1  61 THR H    H -10.651  11.066   2.836 1.00 . A A . 1107 THR H    1 1 
       12 31944 1 1  61 THR HA   H -10.927  11.527  -0.016 1.00 . A A . 1107 THR HA   1 1 
       12 31945 1 1  61 THR HB   H  -9.873   9.371  -0.609 1.00 . A A . 1107 THR HB   1 1 
       12 31946 1 1  61 THR HG1  H  -9.900   8.649   1.642 1.00 . A A . 1107 THR HG1  1 1 
       12 31947 1 1  61 THR HG21 H  -7.813  11.195   0.694 1.00 . A A . 1107 THR HG21 1 1 
       12 31948 1 1  61 THR HG22 H  -7.550  10.029  -0.618 1.00 . A A . 1107 THR HG22 1 1 
       12 31949 1 1  61 THR HG23 H  -8.539  11.475  -0.901 1.00 . A A . 1107 THR HG23 1 1 
       12 31950 1 1  61 THR N    N -10.332  11.522   1.994 1.00 . A A . 1107 THR N    1 1 
       12 31951 1 1  61 THR O    O -11.848   9.051   1.904 1.00 . A A . 1107 THR O    1 1 
       12 31952 1 1  61 THR OG1  O  -9.099   9.018   1.246 1.00 . A A . 1107 THR OG1  1 1 
       12 31953 1 1  62 CYS C    C -13.597   7.693  -0.528 1.00 . A A . 1108 CYS C    1 1 
       12 31954 1 1  62 CYS CA   C -14.033   8.998   0.169 1.00 . A A . 1108 CYS CA   1 1 
       12 31955 1 1  62 CYS CB   C -15.288   9.622  -0.454 1.00 . A A . 1108 CYS CB   1 1 
       12 31956 1 1  62 CYS H    H -12.951  10.708  -0.529 1.00 . A A . 1108 CYS H    1 1 
       12 31957 1 1  62 CYS HA   H -14.272   8.752   1.204 1.00 . A A . 1108 CYS HA   1 1 
       12 31958 1 1  62 CYS HB2  H -15.556  10.525   0.098 1.00 . A A . 1108 CYS HB2  1 1 
       12 31959 1 1  62 CYS HB3  H -15.100   9.882  -1.496 1.00 . A A . 1108 CYS HB3  1 1 
       12 31960 1 1  62 CYS HG   H -17.601   9.223  -0.917 1.00 . A A . 1108 CYS HG   1 1 
       12 31961 1 1  62 CYS N    N -12.936   9.979   0.170 1.00 . A A . 1108 CYS N    1 1 
       12 31962 1 1  62 CYS O    O -12.872   7.751  -1.527 1.00 . A A . 1108 CYS O    1 1 
       12 31963 1 1  62 CYS SG   S -16.664   8.441  -0.365 1.00 . A A . 1108 CYS SG   1 1 
       12 31964 1 1  63 ILE C    C -14.625   4.145  -0.340 1.00 . A A . 1109 ILE C    1 1 
       12 31965 1 1  63 ILE CA   C -13.517   5.203  -0.391 1.00 . A A . 1109 ILE CA   1 1 
       12 31966 1 1  63 ILE CB   C -12.323   4.771   0.506 1.00 . A A . 1109 ILE CB   1 1 
       12 31967 1 1  63 ILE CD1  C -11.563   4.399   2.964 1.00 . A A . 1109 ILE CD1  1 1 
       12 31968 1 1  63 ILE CG1  C -12.722   4.664   2.000 1.00 . A A . 1109 ILE CG1  1 1 
       12 31969 1 1  63 ILE CG2  C -11.116   5.707   0.317 1.00 . A A . 1109 ILE CG2  1 1 
       12 31970 1 1  63 ILE H    H -14.644   6.518   0.758 1.00 . A A . 1109 ILE H    1 1 
       12 31971 1 1  63 ILE HA   H -13.208   5.287  -1.421 1.00 . A A . 1109 ILE HA   1 1 
       12 31972 1 1  63 ILE HB   H -12.007   3.779   0.178 1.00 . A A . 1109 ILE HB   1 1 
       12 31973 1 1  63 ILE HD11 H -10.942   5.289   3.055 1.00 . A A . 1109 ILE HD11 1 1 
       12 31974 1 1  63 ILE HD12 H -11.961   4.159   3.948 1.00 . A A . 1109 ILE HD12 1 1 
       12 31975 1 1  63 ILE HD13 H -10.963   3.564   2.606 1.00 . A A . 1109 ILE HD13 1 1 
       12 31976 1 1  63 ILE HG12 H -13.211   5.584   2.321 1.00 . A A . 1109 ILE HG12 1 1 
       12 31977 1 1  63 ILE HG13 H -13.431   3.845   2.117 1.00 . A A . 1109 ILE HG13 1 1 
       12 31978 1 1  63 ILE HG21 H -10.930   5.848  -0.743 1.00 . A A . 1109 ILE HG21 1 1 
       12 31979 1 1  63 ILE HG22 H -11.300   6.672   0.784 1.00 . A A . 1109 ILE HG22 1 1 
       12 31980 1 1  63 ILE HG23 H -10.224   5.260   0.751 1.00 . A A . 1109 ILE HG23 1 1 
       12 31981 1 1  63 ILE N    N -13.996   6.525  -0.005 1.00 . A A . 1109 ILE N    1 1 
       12 31982 1 1  63 ILE O    O -15.472   4.166   0.558 1.00 . A A . 1109 ILE O    1 1 
       12 31983 1 1  64 ASP C    C -14.594   0.700  -0.957 1.00 . A A . 1110 ASP C    1 1 
       12 31984 1 1  64 ASP CA   C -15.446   1.961  -1.185 1.00 . A A . 1110 ASP CA   1 1 
       12 31985 1 1  64 ASP CB   C -16.363   1.872  -2.414 1.00 . A A . 1110 ASP CB   1 1 
       12 31986 1 1  64 ASP CG   C -17.374   0.718  -2.325 1.00 . A A . 1110 ASP CG   1 1 
       12 31987 1 1  64 ASP H    H -13.915   3.213  -2.002 1.00 . A A . 1110 ASP H    1 1 
       12 31988 1 1  64 ASP HA   H -16.113   2.042  -0.325 1.00 . A A . 1110 ASP HA   1 1 
       12 31989 1 1  64 ASP HB2  H -16.913   2.808  -2.510 1.00 . A A . 1110 ASP HB2  1 1 
       12 31990 1 1  64 ASP HB3  H -15.752   1.746  -3.307 1.00 . A A . 1110 ASP HB3  1 1 
       12 31991 1 1  64 ASP N    N -14.585   3.161  -1.242 1.00 . A A . 1110 ASP N    1 1 
       12 31992 1 1  64 ASP O    O -14.240  -0.027  -1.887 1.00 . A A . 1110 ASP O    1 1 
       12 31993 1 1  64 ASP OD1  O -17.465   0.025  -1.280 1.00 . A A . 1110 ASP OD1  1 1 
       12 31994 1 1  64 ASP OD2  O -18.085   0.470  -3.328 1.00 . A A . 1110 ASP OD2  1 1 
       12 31995 1 1  65 PHE C    C -13.825  -1.870   0.979 1.00 . A A . 1111 PHE C    1 1 
       12 31996 1 1  65 PHE CA   C -13.242  -0.452   0.833 1.00 . A A . 1111 PHE CA   1 1 
       12 31997 1 1  65 PHE CB   C -12.805   0.124   2.192 1.00 . A A . 1111 PHE CB   1 1 
       12 31998 1 1  65 PHE CD1  C -11.440  -1.568   3.515 1.00 . A A . 1111 PHE CD1  1 1 
       12 31999 1 1  65 PHE CD2  C -10.374   0.484   2.744 1.00 . A A . 1111 PHE CD2  1 1 
       12 32000 1 1  65 PHE CE1  C -10.280  -1.882   4.248 1.00 . A A . 1111 PHE CE1  1 1 
       12 32001 1 1  65 PHE CE2  C  -9.209   0.155   3.452 1.00 . A A . 1111 PHE CE2  1 1 
       12 32002 1 1  65 PHE CG   C -11.500  -0.362   2.787 1.00 . A A . 1111 PHE CG   1 1 
       12 32003 1 1  65 PHE CZ   C  -9.175  -1.011   4.230 1.00 . A A . 1111 PHE CZ   1 1 
       12 32004 1 1  65 PHE H    H -14.626   1.130   0.990 1.00 . A A . 1111 PHE H    1 1 
       12 32005 1 1  65 PHE HA   H -12.381  -0.494   0.169 1.00 . A A . 1111 PHE HA   1 1 
       12 32006 1 1  65 PHE HB2  H -12.722   1.208   2.095 1.00 . A A . 1111 PHE HB2  1 1 
       12 32007 1 1  65 PHE HB3  H -13.598  -0.050   2.922 1.00 . A A . 1111 PHE HB3  1 1 
       12 32008 1 1  65 PHE HD1  H -12.293  -2.234   3.564 1.00 . A A . 1111 PHE HD1  1 1 
       12 32009 1 1  65 PHE HD2  H -10.410   1.422   2.210 1.00 . A A . 1111 PHE HD2  1 1 
       12 32010 1 1  65 PHE HE1  H -10.246  -2.784   4.842 1.00 . A A . 1111 PHE HE1  1 1 
       12 32011 1 1  65 PHE HE2  H  -8.352   0.816   3.431 1.00 . A A . 1111 PHE HE2  1 1 
       12 32012 1 1  65 PHE HZ   H  -8.288  -1.242   4.801 1.00 . A A . 1111 PHE HZ   1 1 
       12 32013 1 1  65 PHE N    N -14.210   0.513   0.306 1.00 . A A . 1111 PHE N    1 1 
       12 32014 1 1  65 PHE O    O -14.851  -2.053   1.642 1.00 . A A . 1111 PHE O    1 1 
       12 32015 1 1  66 GLN C    C -12.441  -5.214   0.875 1.00 . A A . 1112 GLN C    1 1 
       12 32016 1 1  66 GLN CA   C -13.583  -4.293   0.420 1.00 . A A . 1112 GLN CA   1 1 
       12 32017 1 1  66 GLN CB   C -14.055  -4.724  -0.983 1.00 . A A . 1112 GLN CB   1 1 
       12 32018 1 1  66 GLN CD   C -16.450  -3.835  -0.755 1.00 . A A . 1112 GLN CD   1 1 
       12 32019 1 1  66 GLN CG   C -15.165  -3.850  -1.588 1.00 . A A . 1112 GLN CG   1 1 
       12 32020 1 1  66 GLN H    H -12.398  -2.675  -0.225 1.00 . A A . 1112 GLN H    1 1 
       12 32021 1 1  66 GLN HA   H -14.414  -4.423   1.113 1.00 . A A . 1112 GLN HA   1 1 
       12 32022 1 1  66 GLN HB2  H -13.208  -4.710  -1.667 1.00 . A A . 1112 GLN HB2  1 1 
       12 32023 1 1  66 GLN HB3  H -14.407  -5.755  -0.934 1.00 . A A . 1112 GLN HB3  1 1 
       12 32024 1 1  66 GLN HE21 H -16.952  -1.922  -1.270 1.00 . A A . 1112 GLN HE21 1 1 
       12 32025 1 1  66 GLN HE22 H -18.044  -2.757  -0.195 1.00 . A A . 1112 GLN HE22 1 1 
       12 32026 1 1  66 GLN HG2  H -14.802  -2.830  -1.706 1.00 . A A . 1112 GLN HG2  1 1 
       12 32027 1 1  66 GLN HG3  H -15.375  -4.232  -2.588 1.00 . A A . 1112 GLN HG3  1 1 
       12 32028 1 1  66 GLN N    N -13.167  -2.883   0.407 1.00 . A A . 1112 GLN N    1 1 
       12 32029 1 1  66 GLN NE2  N -17.201  -2.757  -0.747 1.00 . A A . 1112 GLN NE2  1 1 
       12 32030 1 1  66 GLN O    O -11.348  -5.202   0.312 1.00 . A A . 1112 GLN O    1 1 
       12 32031 1 1  66 GLN OE1  O -16.810  -4.788  -0.063 1.00 . A A . 1112 GLN OE1  1 1 
       12 32032 1 1  67 VAL C    C -11.858  -8.379   1.892 1.00 . A A . 1113 VAL C    1 1 
       12 32033 1 1  67 VAL CA   C -11.720  -6.968   2.476 1.00 . A A . 1113 VAL CA   1 1 
       12 32034 1 1  67 VAL CB   C -11.894  -6.954   4.009 1.00 . A A . 1113 VAL CB   1 1 
       12 32035 1 1  67 VAL CG1  C -11.174  -8.107   4.718 1.00 . A A . 1113 VAL CG1  1 1 
       12 32036 1 1  67 VAL CG2  C -11.391  -5.641   4.621 1.00 . A A . 1113 VAL CG2  1 1 
       12 32037 1 1  67 VAL H    H -13.631  -6.043   2.277 1.00 . A A . 1113 VAL H    1 1 
       12 32038 1 1  67 VAL HA   H -10.711  -6.616   2.257 1.00 . A A . 1113 VAL HA   1 1 
       12 32039 1 1  67 VAL HB   H -12.957  -7.019   4.230 1.00 . A A . 1113 VAL HB   1 1 
       12 32040 1 1  67 VAL HG11 H -10.129  -8.144   4.414 1.00 . A A . 1113 VAL HG11 1 1 
       12 32041 1 1  67 VAL HG12 H -11.219  -7.959   5.794 1.00 . A A . 1113 VAL HG12 1 1 
       12 32042 1 1  67 VAL HG13 H -11.655  -9.057   4.485 1.00 . A A . 1113 VAL HG13 1 1 
       12 32043 1 1  67 VAL HG21 H -11.673  -5.598   5.674 1.00 . A A . 1113 VAL HG21 1 1 
       12 32044 1 1  67 VAL HG22 H -10.306  -5.590   4.551 1.00 . A A . 1113 VAL HG22 1 1 
       12 32045 1 1  67 VAL HG23 H -11.835  -4.787   4.112 1.00 . A A . 1113 VAL HG23 1 1 
       12 32046 1 1  67 VAL N    N -12.706  -6.056   1.873 1.00 . A A . 1113 VAL N    1 1 
       12 32047 1 1  67 VAL O    O -12.960  -8.930   1.845 1.00 . A A . 1113 VAL O    1 1 
       12 32048 1 1  68 VAL C    C  -9.708 -11.191   1.940 1.00 . A A . 1114 VAL C    1 1 
       12 32049 1 1  68 VAL CA   C -10.658 -10.381   1.027 1.00 . A A . 1114 VAL CA   1 1 
       12 32050 1 1  68 VAL CB   C -10.378 -10.507  -0.484 1.00 . A A . 1114 VAL CB   1 1 
       12 32051 1 1  68 VAL CG1  C  -9.200  -9.672  -0.990 1.00 . A A . 1114 VAL CG1  1 1 
       12 32052 1 1  68 VAL CG2  C -10.208 -11.972  -0.906 1.00 . A A . 1114 VAL CG2  1 1 
       12 32053 1 1  68 VAL H    H  -9.935  -8.366   1.340 1.00 . A A . 1114 VAL H    1 1 
       12 32054 1 1  68 VAL HA   H -11.650 -10.812   1.119 1.00 . A A . 1114 VAL HA   1 1 
       12 32055 1 1  68 VAL HB   H -11.263 -10.136  -1.002 1.00 . A A . 1114 VAL HB   1 1 
       12 32056 1 1  68 VAL HG11 H  -8.310  -9.858  -0.400 1.00 . A A . 1114 VAL HG11 1 1 
       12 32057 1 1  68 VAL HG12 H  -9.003  -9.927  -2.028 1.00 . A A . 1114 VAL HG12 1 1 
       12 32058 1 1  68 VAL HG13 H  -9.446  -8.612  -0.934 1.00 . A A . 1114 VAL HG13 1 1 
       12 32059 1 1  68 VAL HG21 H -10.158 -12.036  -1.993 1.00 . A A . 1114 VAL HG21 1 1 
       12 32060 1 1  68 VAL HG22 H  -9.296 -12.391  -0.482 1.00 . A A . 1114 VAL HG22 1 1 
       12 32061 1 1  68 VAL HG23 H -11.064 -12.557  -0.568 1.00 . A A . 1114 VAL HG23 1 1 
       12 32062 1 1  68 VAL N    N -10.740  -8.972   1.459 1.00 . A A . 1114 VAL N    1 1 
       12 32063 1 1  68 VAL O    O  -8.488 -10.991   1.883 1.00 . A A . 1114 VAL O    1 1 
       12 32064 1 1  69 PRO C    C  -8.210 -13.496   3.394 1.00 . A A . 1115 PRO C    1 1 
       12 32065 1 1  69 PRO CA   C  -9.482 -12.772   3.850 1.00 . A A . 1115 PRO CA   1 1 
       12 32066 1 1  69 PRO CB   C -10.462 -13.731   4.533 1.00 . A A . 1115 PRO CB   1 1 
       12 32067 1 1  69 PRO CD   C -11.665 -12.358   3.011 1.00 . A A . 1115 PRO CD   1 1 
       12 32068 1 1  69 PRO CG   C -11.784 -12.984   4.398 1.00 . A A . 1115 PRO CG   1 1 
       12 32069 1 1  69 PRO HA   H  -9.209 -12.012   4.581 1.00 . A A . 1115 PRO HA   1 1 
       12 32070 1 1  69 PRO HB2  H -10.519 -14.675   3.988 1.00 . A A . 1115 PRO HB2  1 1 
       12 32071 1 1  69 PRO HB3  H -10.199 -13.903   5.578 1.00 . A A . 1115 PRO HB3  1 1 
       12 32072 1 1  69 PRO HD2  H -12.028 -13.058   2.257 1.00 . A A . 1115 PRO HD2  1 1 
       12 32073 1 1  69 PRO HD3  H -12.255 -11.441   2.992 1.00 . A A . 1115 PRO HD3  1 1 
       12 32074 1 1  69 PRO HG2  H -12.641 -13.655   4.469 1.00 . A A . 1115 PRO HG2  1 1 
       12 32075 1 1  69 PRO HG3  H -11.844 -12.199   5.155 1.00 . A A . 1115 PRO HG3  1 1 
       12 32076 1 1  69 PRO N    N -10.242 -12.100   2.792 1.00 . A A . 1115 PRO N    1 1 
       12 32077 1 1  69 PRO O    O  -8.242 -14.386   2.538 1.00 . A A . 1115 PRO O    1 1 
       12 32078 1 1  70 GLY C    C  -5.050 -13.277   2.513 1.00 . A A . 1116 GLY C    1 1 
       12 32079 1 1  70 GLY CA   C  -5.766 -13.731   3.790 1.00 . A A . 1116 GLY CA   1 1 
       12 32080 1 1  70 GLY H    H  -7.142 -12.354   4.660 1.00 . A A . 1116 GLY H    1 1 
       12 32081 1 1  70 GLY HA2  H  -5.126 -13.476   4.636 1.00 . A A . 1116 GLY HA2  1 1 
       12 32082 1 1  70 GLY HA3  H  -5.863 -14.816   3.759 1.00 . A A . 1116 GLY HA3  1 1 
       12 32083 1 1  70 GLY N    N  -7.085 -13.132   4.010 1.00 . A A . 1116 GLY N    1 1 
       12 32084 1 1  70 GLY O    O  -4.056 -13.908   2.144 1.00 . A A . 1116 GLY O    1 1 
       12 32085 1 1  71 CYS C    C  -4.753 -10.339   0.344 1.00 . A A . 1117 CYS C    1 1 
       12 32086 1 1  71 CYS CA   C  -5.082 -11.838   0.482 1.00 . A A . 1117 CYS CA   1 1 
       12 32087 1 1  71 CYS CB   C  -6.159 -12.202  -0.553 1.00 . A A . 1117 CYS CB   1 1 
       12 32088 1 1  71 CYS H    H  -6.378 -11.790   2.189 1.00 . A A . 1117 CYS H    1 1 
       12 32089 1 1  71 CYS HA   H  -4.172 -12.384   0.229 1.00 . A A . 1117 CYS HA   1 1 
       12 32090 1 1  71 CYS HB2  H  -7.017 -11.547  -0.423 1.00 . A A . 1117 CYS HB2  1 1 
       12 32091 1 1  71 CYS HB3  H  -5.754 -12.047  -1.555 1.00 . A A . 1117 CYS HB3  1 1 
       12 32092 1 1  71 CYS HG   H  -7.173 -13.838   0.874 1.00 . A A . 1117 CYS HG   1 1 
       12 32093 1 1  71 CYS N    N  -5.551 -12.240   1.820 1.00 . A A . 1117 CYS N    1 1 
       12 32094 1 1  71 CYS O    O  -3.721  -9.986  -0.230 1.00 . A A . 1117 CYS O    1 1 
       12 32095 1 1  71 CYS SG   S  -6.725 -13.915  -0.389 1.00 . A A . 1117 CYS SG   1 1 
       12 32096 1 1  72 GLY C    C  -6.874  -7.265   0.680 1.00 . A A . 1118 GLY C    1 1 
       12 32097 1 1  72 GLY CA   C  -5.542  -8.013   0.570 1.00 . A A . 1118 GLY CA   1 1 
       12 32098 1 1  72 GLY H    H  -6.453  -9.794   1.318 1.00 . A A . 1118 GLY H    1 1 
       12 32099 1 1  72 GLY HA2  H  -4.832  -7.570   1.268 1.00 . A A . 1118 GLY HA2  1 1 
       12 32100 1 1  72 GLY HA3  H  -5.158  -7.855  -0.437 1.00 . A A . 1118 GLY HA3  1 1 
       12 32101 1 1  72 GLY N    N  -5.639  -9.455   0.820 1.00 . A A . 1118 GLY N    1 1 
       12 32102 1 1  72 GLY O    O  -7.848  -7.774   1.246 1.00 . A A . 1118 GLY O    1 1 
       12 32103 1 1  73 ILE C    C  -8.161  -4.464  -1.292 1.00 . A A . 1119 ILE C    1 1 
       12 32104 1 1  73 ILE CA   C  -8.062  -5.142   0.079 1.00 . A A . 1119 ILE CA   1 1 
       12 32105 1 1  73 ILE CB   C  -7.977  -4.076   1.201 1.00 . A A . 1119 ILE CB   1 1 
       12 32106 1 1  73 ILE CD1  C  -7.698  -4.058   3.744 1.00 . A A . 1119 ILE CD1  1 1 
       12 32107 1 1  73 ILE CG1  C  -8.443  -4.660   2.552 1.00 . A A . 1119 ILE CG1  1 1 
       12 32108 1 1  73 ILE CG2  C  -8.816  -2.809   0.924 1.00 . A A . 1119 ILE CG2  1 1 
       12 32109 1 1  73 ILE H    H  -6.038  -5.691  -0.257 1.00 . A A . 1119 ILE H    1 1 
       12 32110 1 1  73 ILE HA   H  -8.971  -5.722   0.230 1.00 . A A . 1119 ILE HA   1 1 
       12 32111 1 1  73 ILE HB   H  -6.935  -3.762   1.283 1.00 . A A . 1119 ILE HB   1 1 
       12 32112 1 1  73 ILE HD11 H  -8.226  -4.295   4.667 1.00 . A A . 1119 ILE HD11 1 1 
       12 32113 1 1  73 ILE HD12 H  -6.700  -4.476   3.802 1.00 . A A . 1119 ILE HD12 1 1 
       12 32114 1 1  73 ILE HD13 H  -7.600  -2.985   3.630 1.00 . A A . 1119 ILE HD13 1 1 
       12 32115 1 1  73 ILE HG12 H  -9.512  -4.481   2.667 1.00 . A A . 1119 ILE HG12 1 1 
       12 32116 1 1  73 ILE HG13 H  -8.288  -5.732   2.586 1.00 . A A . 1119 ILE HG13 1 1 
       12 32117 1 1  73 ILE HG21 H  -9.857  -3.074   0.743 1.00 . A A . 1119 ILE HG21 1 1 
       12 32118 1 1  73 ILE HG22 H  -8.769  -2.139   1.779 1.00 . A A . 1119 ILE HG22 1 1 
       12 32119 1 1  73 ILE HG23 H  -8.423  -2.261   0.067 1.00 . A A . 1119 ILE HG23 1 1 
       12 32120 1 1  73 ILE N    N  -6.904  -6.044   0.139 1.00 . A A . 1119 ILE N    1 1 
       12 32121 1 1  73 ILE O    O  -7.220  -3.810  -1.744 1.00 . A A . 1119 ILE O    1 1 
       12 32122 1 1  74 SER C    C -10.580  -2.655  -2.639 1.00 . A A . 1120 SER C    1 1 
       12 32123 1 1  74 SER CA   C  -9.763  -3.868  -3.107 1.00 . A A . 1120 SER CA   1 1 
       12 32124 1 1  74 SER CB   C -10.595  -4.784  -4.010 1.00 . A A . 1120 SER CB   1 1 
       12 32125 1 1  74 SER H    H  -9.832  -5.445  -1.644 1.00 . A A . 1120 SER H    1 1 
       12 32126 1 1  74 SER HA   H  -8.896  -3.519  -3.669 1.00 . A A . 1120 SER HA   1 1 
       12 32127 1 1  74 SER HB2  H -10.113  -5.754  -4.084 1.00 . A A . 1120 SER HB2  1 1 
       12 32128 1 1  74 SER HB3  H -11.565  -4.960  -3.563 1.00 . A A . 1120 SER HB3  1 1 
       12 32129 1 1  74 SER HG   H -11.620  -3.824  -5.384 1.00 . A A . 1120 SER HG   1 1 
       12 32130 1 1  74 SER N    N  -9.320  -4.623  -1.927 1.00 . A A . 1120 SER N    1 1 
       12 32131 1 1  74 SER O    O -11.478  -2.801  -1.812 1.00 . A A . 1120 SER O    1 1 
       12 32132 1 1  74 SER OG   O -10.741  -4.261  -5.315 1.00 . A A . 1120 SER OG   1 1 
       12 32133 1 1  75 CYS C    C -11.198   0.766  -3.876 1.00 . A A . 1121 CYS C    1 1 
       12 32134 1 1  75 CYS CA   C -11.030  -0.239  -2.725 1.00 . A A . 1121 CYS CA   1 1 
       12 32135 1 1  75 CYS CB   C -10.382   0.380  -1.470 1.00 . A A . 1121 CYS CB   1 1 
       12 32136 1 1  75 CYS H    H  -9.587  -1.373  -3.844 1.00 . A A . 1121 CYS H    1 1 
       12 32137 1 1  75 CYS HA   H -12.034  -0.548  -2.458 1.00 . A A . 1121 CYS HA   1 1 
       12 32138 1 1  75 CYS HB2  H -11.055   1.120  -1.033 1.00 . A A . 1121 CYS HB2  1 1 
       12 32139 1 1  75 CYS HB3  H -10.208  -0.408  -0.739 1.00 . A A . 1121 CYS HB3  1 1 
       12 32140 1 1  75 CYS HG   H  -8.437   1.446  -0.575 1.00 . A A . 1121 CYS HG   1 1 
       12 32141 1 1  75 CYS N    N -10.285  -1.445  -3.107 1.00 . A A . 1121 CYS N    1 1 
       12 32142 1 1  75 CYS O    O -10.591   0.611  -4.940 1.00 . A A . 1121 CYS O    1 1 
       12 32143 1 1  75 CYS SG   S  -8.797   1.178  -1.835 1.00 . A A . 1121 CYS SG   1 1 
       12 32144 1 1  76 LYS C    C -11.537   4.153  -3.755 1.00 . A A . 1122 LYS C    1 1 
       12 32145 1 1  76 LYS CA   C -12.033   2.970  -4.571 1.00 . A A . 1122 LYS CA   1 1 
       12 32146 1 1  76 LYS CB   C -13.410   3.254  -5.191 1.00 . A A . 1122 LYS CB   1 1 
       12 32147 1 1  76 LYS CD   C -13.344   1.411  -7.000 1.00 . A A . 1122 LYS CD   1 1 
       12 32148 1 1  76 LYS CE   C -14.223   0.498  -7.867 1.00 . A A . 1122 LYS CE   1 1 
       12 32149 1 1  76 LYS CG   C -14.132   2.086  -5.869 1.00 . A A . 1122 LYS CG   1 1 
       12 32150 1 1  76 LYS H    H -12.443   1.944  -2.749 1.00 . A A . 1122 LYS H    1 1 
       12 32151 1 1  76 LYS HA   H -11.324   2.819  -5.383 1.00 . A A . 1122 LYS HA   1 1 
       12 32152 1 1  76 LYS HB2  H -14.072   3.664  -4.426 1.00 . A A . 1122 LYS HB2  1 1 
       12 32153 1 1  76 LYS HB3  H -13.265   4.015  -5.957 1.00 . A A . 1122 LYS HB3  1 1 
       12 32154 1 1  76 LYS HD2  H -12.906   2.176  -7.645 1.00 . A A . 1122 LYS HD2  1 1 
       12 32155 1 1  76 LYS HD3  H -12.541   0.817  -6.569 1.00 . A A . 1122 LYS HD3  1 1 
       12 32156 1 1  76 LYS HE2  H -14.862   1.116  -8.505 1.00 . A A . 1122 LYS HE2  1 1 
       12 32157 1 1  76 LYS HE3  H -13.577  -0.091  -8.523 1.00 . A A . 1122 LYS HE3  1 1 
       12 32158 1 1  76 LYS HG2  H -14.384   1.343  -5.114 1.00 . A A . 1122 LYS HG2  1 1 
       12 32159 1 1  76 LYS HG3  H -15.055   2.483  -6.289 1.00 . A A . 1122 LYS HG3  1 1 
       12 32160 1 1  76 LYS HZ1  H -15.483  -1.140  -7.637 1.00 . A A . 1122 LYS HZ1  1 1 
       12 32161 1 1  76 LYS HZ2  H -14.588  -0.840  -6.289 1.00 . A A . 1122 LYS HZ2  1 1 
       12 32162 1 1  76 LYS HZ3  H -15.868   0.109  -6.670 1.00 . A A . 1122 LYS HZ3  1 1 
       12 32163 1 1  76 LYS N    N -12.021   1.808  -3.672 1.00 . A A . 1122 LYS N    1 1 
       12 32164 1 1  76 LYS NZ   N -15.078  -0.404  -7.061 1.00 . A A . 1122 LYS NZ   1 1 
       12 32165 1 1  76 LYS O    O -11.705   4.115  -2.539 1.00 . A A . 1122 LYS O    1 1 
       12 32166 1 1  77 VAL C    C -10.777   7.632  -4.569 1.00 . A A . 1123 VAL C    1 1 
       12 32167 1 1  77 VAL CA   C -10.494   6.399  -3.710 1.00 . A A . 1123 VAL CA   1 1 
       12 32168 1 1  77 VAL CB   C  -9.020   6.284  -3.264 1.00 . A A . 1123 VAL CB   1 1 
       12 32169 1 1  77 VAL CG1  C  -8.037   6.274  -4.436 1.00 . A A . 1123 VAL CG1  1 1 
       12 32170 1 1  77 VAL CG2  C  -8.611   7.390  -2.287 1.00 . A A . 1123 VAL CG2  1 1 
       12 32171 1 1  77 VAL H    H -10.681   4.996  -5.350 1.00 . A A . 1123 VAL H    1 1 
       12 32172 1 1  77 VAL HA   H -11.094   6.513  -2.809 1.00 . A A . 1123 VAL HA   1 1 
       12 32173 1 1  77 VAL HB   H  -8.909   5.337  -2.733 1.00 . A A . 1123 VAL HB   1 1 
       12 32174 1 1  77 VAL HG11 H  -8.043   7.234  -4.950 1.00 . A A . 1123 VAL HG11 1 1 
       12 32175 1 1  77 VAL HG12 H  -7.031   6.071  -4.070 1.00 . A A . 1123 VAL HG12 1 1 
       12 32176 1 1  77 VAL HG13 H  -8.315   5.487  -5.135 1.00 . A A . 1123 VAL HG13 1 1 
       12 32177 1 1  77 VAL HG21 H  -7.607   7.192  -1.910 1.00 . A A . 1123 VAL HG21 1 1 
       12 32178 1 1  77 VAL HG22 H  -8.620   8.365  -2.774 1.00 . A A . 1123 VAL HG22 1 1 
       12 32179 1 1  77 VAL HG23 H  -9.292   7.395  -1.438 1.00 . A A . 1123 VAL HG23 1 1 
       12 32180 1 1  77 VAL N    N -10.934   5.161  -4.379 1.00 . A A . 1123 VAL N    1 1 
       12 32181 1 1  77 VAL O    O -10.729   7.559  -5.799 1.00 . A A . 1123 VAL O    1 1 
       12 32182 1 1  78 THR C    C -10.961  11.215  -3.699 1.00 . A A . 1124 THR C    1 1 
       12 32183 1 1  78 THR CA   C -11.340  10.047  -4.621 1.00 . A A . 1124 THR CA   1 1 
       12 32184 1 1  78 THR CB   C -12.794  10.133  -5.126 1.00 . A A . 1124 THR CB   1 1 
       12 32185 1 1  78 THR CG2  C -13.839  10.277  -4.021 1.00 . A A . 1124 THR CG2  1 1 
       12 32186 1 1  78 THR H    H -11.189   8.766  -2.920 1.00 . A A . 1124 THR H    1 1 
       12 32187 1 1  78 THR HA   H -10.701  10.103  -5.503 1.00 . A A . 1124 THR HA   1 1 
       12 32188 1 1  78 THR HB   H -13.013   9.227  -5.688 1.00 . A A . 1124 THR HB   1 1 
       12 32189 1 1  78 THR HG1  H -13.856  11.314  -6.260 1.00 . A A . 1124 THR HG1  1 1 
       12 32190 1 1  78 THR HG21 H -13.772  11.258  -3.548 1.00 . A A . 1124 THR HG21 1 1 
       12 32191 1 1  78 THR HG22 H -14.831  10.149  -4.450 1.00 . A A . 1124 THR HG22 1 1 
       12 32192 1 1  78 THR HG23 H -13.688   9.502  -3.275 1.00 . A A . 1124 THR HG23 1 1 
       12 32193 1 1  78 THR N    N -11.106   8.761  -3.937 1.00 . A A . 1124 THR N    1 1 
       12 32194 1 1  78 THR O    O -10.432  10.988  -2.612 1.00 . A A . 1124 THR O    1 1 
       12 32195 1 1  78 THR OG1  O -12.916  11.236  -5.996 1.00 . A A . 1124 THR OG1  1 1 
       12 32196 1 1  79 ASN C    C  -9.396  14.122  -3.541 1.00 . A A . 1125 ASN C    1 1 
       12 32197 1 1  79 ASN CA   C -10.880  13.714  -3.430 1.00 . A A . 1125 ASN CA   1 1 
       12 32198 1 1  79 ASN CB   C -11.416  13.683  -1.983 1.00 . A A . 1125 ASN CB   1 1 
       12 32199 1 1  79 ASN CG   C -11.761  15.052  -1.444 1.00 . A A . 1125 ASN CG   1 1 
       12 32200 1 1  79 ASN H    H -11.620  12.506  -5.053 1.00 . A A . 1125 ASN H    1 1 
       12 32201 1 1  79 ASN HA   H -11.416  14.513  -3.947 1.00 . A A . 1125 ASN HA   1 1 
       12 32202 1 1  79 ASN HB2  H -12.319  13.079  -1.919 1.00 . A A . 1125 ASN HB2  1 1 
       12 32203 1 1  79 ASN HB3  H -10.662  13.233  -1.341 1.00 . A A . 1125 ASN HB3  1 1 
       12 32204 1 1  79 ASN HD21 H -10.441  14.889   0.083 1.00 . A A . 1125 ASN HD21 1 1 
       12 32205 1 1  79 ASN HD22 H -11.410  16.373  -0.010 1.00 . A A . 1125 ASN HD22 1 1 
       12 32206 1 1  79 ASN N    N -11.227  12.457  -4.118 1.00 . A A . 1125 ASN N    1 1 
       12 32207 1 1  79 ASN ND2  N -11.126  15.472  -0.377 1.00 . A A . 1125 ASN ND2  1 1 
       12 32208 1 1  79 ASN O    O  -8.938  14.999  -2.809 1.00 . A A . 1125 ASN O    1 1 
       12 32209 1 1  79 ASN OD1  O -12.622  15.735  -1.976 1.00 . A A . 1125 ASN OD1  1 1 
       12 32210 1 1  80 ILE C    C  -7.086  15.328  -5.301 1.00 . A A . 1126 ILE C    1 1 
       12 32211 1 1  80 ILE CA   C  -7.230  13.920  -4.707 1.00 . A A . 1126 ILE CA   1 1 
       12 32212 1 1  80 ILE CB   C  -6.419  12.862  -5.493 1.00 . A A . 1126 ILE CB   1 1 
       12 32213 1 1  80 ILE CD1  C  -8.096  11.901  -7.277 1.00 . A A . 1126 ILE CD1  1 1 
       12 32214 1 1  80 ILE CG1  C  -6.780  12.628  -6.979 1.00 . A A . 1126 ILE CG1  1 1 
       12 32215 1 1  80 ILE CG2  C  -6.394  11.540  -4.715 1.00 . A A . 1126 ILE CG2  1 1 
       12 32216 1 1  80 ILE H    H  -9.072  12.855  -5.078 1.00 . A A . 1126 ILE H    1 1 
       12 32217 1 1  80 ILE HA   H  -6.760  13.978  -3.723 1.00 . A A . 1126 ILE HA   1 1 
       12 32218 1 1  80 ILE HB   H  -5.389  13.227  -5.499 1.00 . A A . 1126 ILE HB   1 1 
       12 32219 1 1  80 ILE HD11 H  -8.191  11.781  -8.356 1.00 . A A . 1126 ILE HD11 1 1 
       12 32220 1 1  80 ILE HD12 H  -8.101  10.907  -6.829 1.00 . A A . 1126 ILE HD12 1 1 
       12 32221 1 1  80 ILE HD13 H  -8.945  12.475  -6.916 1.00 . A A . 1126 ILE HD13 1 1 
       12 32222 1 1  80 ILE HG12 H  -6.782  13.579  -7.507 1.00 . A A . 1126 ILE HG12 1 1 
       12 32223 1 1  80 ILE HG13 H  -5.978  12.036  -7.423 1.00 . A A . 1126 ILE HG13 1 1 
       12 32224 1 1  80 ILE HG21 H  -7.395  11.122  -4.605 1.00 . A A . 1126 ILE HG21 1 1 
       12 32225 1 1  80 ILE HG22 H  -5.765  10.824  -5.246 1.00 . A A . 1126 ILE HG22 1 1 
       12 32226 1 1  80 ILE HG23 H  -5.972  11.705  -3.723 1.00 . A A . 1126 ILE HG23 1 1 
       12 32227 1 1  80 ILE N    N  -8.639  13.545  -4.485 1.00 . A A . 1126 ILE N    1 1 
       12 32228 1 1  80 ILE O    O  -6.312  16.130  -4.780 1.00 . A A . 1126 ILE O    1 1 
       12 32229 1 1  81 GLU C    C  -8.249  18.128  -5.975 1.00 . A A . 1127 GLU C    1 1 
       12 32230 1 1  81 GLU CA   C  -7.820  17.009  -6.951 1.00 . A A . 1127 GLU CA   1 1 
       12 32231 1 1  81 GLU CB   C  -8.651  17.003  -8.247 1.00 . A A . 1127 GLU CB   1 1 
       12 32232 1 1  81 GLU CD   C  -6.895  17.845  -9.922 1.00 . A A . 1127 GLU CD   1 1 
       12 32233 1 1  81 GLU CG   C  -8.261  18.093  -9.260 1.00 . A A . 1127 GLU CG   1 1 
       12 32234 1 1  81 GLU H    H  -8.467  14.977  -6.740 1.00 . A A . 1127 GLU H    1 1 
       12 32235 1 1  81 GLU HA   H  -6.778  17.203  -7.217 1.00 . A A . 1127 GLU HA   1 1 
       12 32236 1 1  81 GLU HB2  H  -8.541  16.035  -8.737 1.00 . A A . 1127 GLU HB2  1 1 
       12 32237 1 1  81 GLU HB3  H  -9.703  17.124  -7.983 1.00 . A A . 1127 GLU HB3  1 1 
       12 32238 1 1  81 GLU HG2  H  -9.023  18.125 -10.036 1.00 . A A . 1127 GLU HG2  1 1 
       12 32239 1 1  81 GLU HG3  H  -8.268  19.065  -8.762 1.00 . A A . 1127 GLU HG3  1 1 
       12 32240 1 1  81 GLU N    N  -7.878  15.678  -6.322 1.00 . A A . 1127 GLU N    1 1 
       12 32241 1 1  81 GLU O    O  -7.719  19.235  -6.062 1.00 . A A . 1127 GLU O    1 1 
       12 32242 1 1  81 GLU OE1  O  -6.757  16.892 -10.728 1.00 . A A . 1127 GLU OE1  1 1 
       12 32243 1 1  81 GLU OE2  O  -5.938  18.595  -9.606 1.00 . A A . 1127 GLU OE2  1 1 
       12 32244 1 1  82 GLY C    C  -8.493  19.390  -2.990 1.00 . A A . 1128 GLY C    1 1 
       12 32245 1 1  82 GLY CA   C  -9.544  18.647  -3.841 1.00 . A A . 1128 GLY CA   1 1 
       12 32246 1 1  82 GLY H    H  -9.729  17.047  -5.157 1.00 . A A . 1128 GLY H    1 1 
       12 32247 1 1  82 GLY HA2  H -10.250  19.390  -4.211 1.00 . A A . 1128 GLY HA2  1 1 
       12 32248 1 1  82 GLY HA3  H -10.094  18.000  -3.157 1.00 . A A . 1128 GLY HA3  1 1 
       12 32249 1 1  82 GLY N    N  -9.104  17.817  -4.983 1.00 . A A . 1128 GLY N    1 1 
       12 32250 1 1  82 GLY O    O  -8.858  20.077  -2.034 1.00 . A A . 1128 GLY O    1 1 
       12 32251 1 1  83 LEU C    C  -6.348  21.626  -3.295 1.00 . A A . 1129 LEU C    1 1 
       12 32252 1 1  83 LEU CA   C  -6.150  20.172  -2.814 1.00 . A A . 1129 LEU CA   1 1 
       12 32253 1 1  83 LEU CB   C  -4.788  19.597  -3.255 1.00 . A A . 1129 LEU CB   1 1 
       12 32254 1 1  83 LEU CD1  C  -3.419  20.649  -1.382 1.00 . A A . 1129 LEU CD1  1 1 
       12 32255 1 1  83 LEU CD2  C  -2.290  19.802  -3.420 1.00 . A A . 1129 LEU CD2  1 1 
       12 32256 1 1  83 LEU CG   C  -3.563  20.461  -2.891 1.00 . A A . 1129 LEU CG   1 1 
       12 32257 1 1  83 LEU H    H  -7.077  18.908  -4.273 1.00 . A A . 1129 LEU H    1 1 
       12 32258 1 1  83 LEU HA   H  -6.205  20.163  -1.725 1.00 . A A . 1129 LEU HA   1 1 
       12 32259 1 1  83 LEU HB2  H  -4.666  18.611  -2.802 1.00 . A A . 1129 LEU HB2  1 1 
       12 32260 1 1  83 LEU HB3  H  -4.796  19.467  -4.337 1.00 . A A . 1129 LEU HB3  1 1 
       12 32261 1 1  83 LEU HD11 H  -4.268  21.203  -0.988 1.00 . A A . 1129 LEU HD11 1 1 
       12 32262 1 1  83 LEU HD12 H  -3.362  19.676  -0.896 1.00 . A A . 1129 LEU HD12 1 1 
       12 32263 1 1  83 LEU HD13 H  -2.509  21.212  -1.165 1.00 . A A . 1129 LEU HD13 1 1 
       12 32264 1 1  83 LEU HD21 H  -1.426  20.427  -3.190 1.00 . A A . 1129 LEU HD21 1 1 
       12 32265 1 1  83 LEU HD22 H  -2.154  18.823  -2.961 1.00 . A A . 1129 LEU HD22 1 1 
       12 32266 1 1  83 LEU HD23 H  -2.355  19.683  -4.501 1.00 . A A . 1129 LEU HD23 1 1 
       12 32267 1 1  83 LEU HG   H  -3.656  21.440  -3.361 1.00 . A A . 1129 LEU HG   1 1 
       12 32268 1 1  83 LEU N    N  -7.211  19.310  -3.355 1.00 . A A . 1129 LEU N    1 1 
       12 32269 1 1  83 LEU O    O  -6.301  22.559  -2.487 1.00 . A A . 1129 LEU O    1 1 
       12 32270 1 1  84 LEU C    C  -6.034  24.190  -5.116 1.00 . A A . 1130 LEU C    1 1 
       12 32271 1 1  84 LEU CA   C  -7.055  23.034  -5.267 1.00 . A A . 1130 LEU CA   1 1 
       12 32272 1 1  84 LEU CB   C  -8.497  23.418  -4.831 1.00 . A A . 1130 LEU CB   1 1 
       12 32273 1 1  84 LEU CD1  C -10.894  22.752  -4.381 1.00 . A A . 1130 LEU CD1  1 1 
       12 32274 1 1  84 LEU CD2  C  -9.801  21.869  -6.414 1.00 . A A . 1130 LEU CD2  1 1 
       12 32275 1 1  84 LEU CG   C  -9.558  22.306  -4.972 1.00 . A A . 1130 LEU CG   1 1 
       12 32276 1 1  84 LEU H    H  -6.726  20.941  -5.143 1.00 . A A . 1130 LEU H    1 1 
       12 32277 1 1  84 LEU HA   H  -7.094  22.825  -6.337 1.00 . A A . 1130 LEU HA   1 1 
       12 32278 1 1  84 LEU HB2  H  -8.466  23.731  -3.786 1.00 . A A . 1130 LEU HB2  1 1 
       12 32279 1 1  84 LEU HB3  H  -8.838  24.271  -5.418 1.00 . A A . 1130 LEU HB3  1 1 
       12 32280 1 1  84 LEU HD11 H -11.273  23.620  -4.922 1.00 . A A . 1130 LEU HD11 1 1 
       12 32281 1 1  84 LEU HD12 H -11.619  21.942  -4.453 1.00 . A A . 1130 LEU HD12 1 1 
       12 32282 1 1  84 LEU HD13 H -10.762  22.997  -3.329 1.00 . A A . 1130 LEU HD13 1 1 
       12 32283 1 1  84 LEU HD21 H  -8.870  21.548  -6.880 1.00 . A A . 1130 LEU HD21 1 1 
       12 32284 1 1  84 LEU HD22 H -10.495  21.029  -6.426 1.00 . A A . 1130 LEU HD22 1 1 
       12 32285 1 1  84 LEU HD23 H -10.225  22.690  -6.989 1.00 . A A . 1130 LEU HD23 1 1 
       12 32286 1 1  84 LEU HG   H  -9.233  21.441  -4.408 1.00 . A A . 1130 LEU HG   1 1 
       12 32287 1 1  84 LEU N    N  -6.665  21.785  -4.589 1.00 . A A . 1130 LEU N    1 1 
       12 32288 1 1  84 LEU O    O  -4.893  24.007  -4.682 1.00 . A A . 1130 LEU O    1 1 
       12 32289 1 1  85 HIS C    C  -6.913  27.711  -4.969 1.00 . A A . 1131 HIS C    1 1 
       12 32290 1 1  85 HIS CA   C  -5.818  26.684  -5.319 1.00 . A A . 1131 HIS CA   1 1 
       12 32291 1 1  85 HIS CB   C  -5.043  27.112  -6.575 1.00 . A A . 1131 HIS CB   1 1 
       12 32292 1 1  85 HIS CD2  C  -3.436  25.257  -7.370 1.00 . A A . 1131 HIS CD2  1 1 
       12 32293 1 1  85 HIS CE1  C  -1.520  26.109  -6.713 1.00 . A A . 1131 HIS CE1  1 1 
       12 32294 1 1  85 HIS CG   C  -3.699  26.442  -6.739 1.00 . A A . 1131 HIS CG   1 1 
       12 32295 1 1  85 HIS H    H  -7.392  25.423  -5.916 1.00 . A A . 1131 HIS H    1 1 
       12 32296 1 1  85 HIS HA   H  -5.128  26.628  -4.475 1.00 . A A . 1131 HIS HA   1 1 
       12 32297 1 1  85 HIS HB2  H  -5.659  26.919  -7.454 1.00 . A A . 1131 HIS HB2  1 1 
       12 32298 1 1  85 HIS HB3  H  -4.862  28.187  -6.537 1.00 . A A . 1131 HIS HB3  1 1 
       12 32299 1 1  85 HIS HD1  H  -2.344  27.842  -5.851 1.00 . A A . 1131 HIS HD1  1 1 
       12 32300 1 1  85 HIS HD2  H  -4.176  24.616  -7.829 1.00 . A A . 1131 HIS HD2  1 1 
       12 32301 1 1  85 HIS HE1  H  -0.462  26.266  -6.540 1.00 . A A . 1131 HIS HE1  1 1 
       12 32302 1 1  85 HIS N    N  -6.456  25.381  -5.535 1.00 . A A . 1131 HIS N    1 1 
       12 32303 1 1  85 HIS ND1  N  -2.489  26.956  -6.337 1.00 . A A . 1131 HIS ND1  1 1 
       12 32304 1 1  85 HIS NE2  N  -2.048  25.044  -7.344 1.00 . A A . 1131 HIS NE2  1 1 
       12 32305 1 1  85 HIS O    O  -8.103  27.434  -5.172 1.00 . A A . 1131 HIS O    1 1 
       12 32306 1 1  86 LYS C    C  -8.249  29.502  -2.762 1.00 . A A . 1132 LYS C    1 1 
       12 32307 1 1  86 LYS CA   C  -7.402  29.959  -3.965 1.00 . A A . 1132 LYS CA   1 1 
       12 32308 1 1  86 LYS CB   C  -8.295  30.528  -5.099 1.00 . A A . 1132 LYS CB   1 1 
       12 32309 1 1  86 LYS CD   C  -8.539  31.307  -7.530 1.00 . A A . 1132 LYS CD   1 1 
       12 32310 1 1  86 LYS CE   C  -9.483  30.175  -7.950 1.00 . A A . 1132 LYS CE   1 1 
       12 32311 1 1  86 LYS CG   C  -7.577  30.861  -6.421 1.00 . A A . 1132 LYS CG   1 1 
       12 32312 1 1  86 LYS H    H  -5.517  29.072  -4.422 1.00 . A A . 1132 LYS H    1 1 
       12 32313 1 1  86 LYS HA   H  -6.774  30.772  -3.600 1.00 . A A . 1132 LYS HA   1 1 
       12 32314 1 1  86 LYS HB2  H  -9.089  29.810  -5.300 1.00 . A A . 1132 LYS HB2  1 1 
       12 32315 1 1  86 LYS HB3  H  -8.773  31.442  -4.743 1.00 . A A . 1132 LYS HB3  1 1 
       12 32316 1 1  86 LYS HD2  H  -9.120  32.166  -7.194 1.00 . A A . 1132 LYS HD2  1 1 
       12 32317 1 1  86 LYS HD3  H  -7.942  31.604  -8.393 1.00 . A A . 1132 LYS HD3  1 1 
       12 32318 1 1  86 LYS HE2  H  -8.906  29.253  -8.060 1.00 . A A . 1132 LYS HE2  1 1 
       12 32319 1 1  86 LYS HE3  H -10.223  30.018  -7.164 1.00 . A A . 1132 LYS HE3  1 1 
       12 32320 1 1  86 LYS HG2  H  -6.865  31.665  -6.244 1.00 . A A . 1132 LYS HG2  1 1 
       12 32321 1 1  86 LYS HG3  H  -7.027  29.993  -6.785 1.00 . A A . 1132 LYS HG3  1 1 
       12 32322 1 1  86 LYS HZ1  H  -9.476  30.530  -9.981 1.00 . A A . 1132 LYS HZ1  1 1 
       12 32323 1 1  86 LYS HZ2  H -10.815  29.731  -9.461 1.00 . A A . 1132 LYS HZ2  1 1 
       12 32324 1 1  86 LYS HZ3  H -10.682  31.347  -9.201 1.00 . A A . 1132 LYS HZ3  1 1 
       12 32325 1 1  86 LYS N    N  -6.513  28.898  -4.484 1.00 . A A . 1132 LYS N    1 1 
       12 32326 1 1  86 LYS NZ   N -10.158  30.475  -9.230 1.00 . A A . 1132 LYS NZ   1 1 
       12 32327 1 1  86 LYS O    O  -8.118  28.384  -2.254 1.00 . A A . 1132 LYS O    1 1 
       12 32328 1 1  87 ASN C    C -11.293  29.258  -2.077 1.00 . A A . 1133 ASN C    1 1 
       12 32329 1 1  87 ASN CA   C -10.197  30.069  -1.355 1.00 . A A . 1133 ASN CA   1 1 
       12 32330 1 1  87 ASN CB   C -10.705  31.363  -0.684 1.00 . A A . 1133 ASN CB   1 1 
       12 32331 1 1  87 ASN CG   C -11.062  32.537  -1.588 1.00 . A A . 1133 ASN CG   1 1 
       12 32332 1 1  87 ASN H    H  -9.169  31.290  -2.747 1.00 . A A . 1133 ASN H    1 1 
       12 32333 1 1  87 ASN HA   H  -9.783  29.436  -0.568 1.00 . A A . 1133 ASN HA   1 1 
       12 32334 1 1  87 ASN HB2  H -11.587  31.125  -0.091 1.00 . A A . 1133 ASN HB2  1 1 
       12 32335 1 1  87 ASN HB3  H  -9.937  31.714   0.003 1.00 . A A . 1133 ASN HB3  1 1 
       12 32336 1 1  87 ASN HD21 H -11.837  33.518  -0.006 1.00 . A A . 1133 ASN HD21 1 1 
       12 32337 1 1  87 ASN HD22 H -11.853  34.361  -1.562 1.00 . A A . 1133 ASN HD22 1 1 
       12 32338 1 1  87 ASN N    N  -9.130  30.385  -2.298 1.00 . A A . 1133 ASN N    1 1 
       12 32339 1 1  87 ASN ND2  N -11.673  33.537  -1.009 1.00 . A A . 1133 ASN ND2  1 1 
       12 32340 1 1  87 ASN O    O -11.837  29.703  -3.092 1.00 . A A . 1133 ASN O    1 1 
       12 32341 1 1  87 ASN OD1  O -10.764  32.612  -2.773 1.00 . A A . 1133 ASN OD1  1 1 
       12 32342 1 1  88 ASN C    C -13.778  26.673  -1.570 1.00 . A A . 1134 ASN C    1 1 
       12 32343 1 1  88 ASN CA   C -12.439  27.061  -2.248 1.00 . A A . 1134 ASN CA   1 1 
       12 32344 1 1  88 ASN CB   C -11.516  25.866  -2.607 1.00 . A A . 1134 ASN CB   1 1 
       12 32345 1 1  88 ASN CG   C -10.833  25.153  -1.443 1.00 . A A . 1134 ASN CG   1 1 
       12 32346 1 1  88 ASN H    H -11.203  27.810  -0.673 1.00 . A A . 1134 ASN H    1 1 
       12 32347 1 1  88 ASN HA   H -12.740  27.482  -3.207 1.00 . A A . 1134 ASN HA   1 1 
       12 32348 1 1  88 ASN HB2  H -12.103  25.132  -3.156 1.00 . A A . 1134 ASN HB2  1 1 
       12 32349 1 1  88 ASN HB3  H -10.736  26.224  -3.279 1.00 . A A . 1134 ASN HB3  1 1 
       12 32350 1 1  88 ASN HD21 H -12.579  24.552  -0.659 1.00 . A A . 1134 ASN HD21 1 1 
       12 32351 1 1  88 ASN HD22 H -11.119  24.041   0.191 1.00 . A A . 1134 ASN HD22 1 1 
       12 32352 1 1  88 ASN N    N -11.633  28.075  -1.549 1.00 . A A . 1134 ASN N    1 1 
       12 32353 1 1  88 ASN ND2  N -11.571  24.531  -0.562 1.00 . A A . 1134 ASN ND2  1 1 
       12 32354 1 1  88 ASN O    O -14.054  25.485  -1.380 1.00 . A A . 1134 ASN O    1 1 
       12 32355 1 1  88 ASN OD1  O  -9.614  25.108  -1.323 1.00 . A A . 1134 ASN OD1  1 1 
       12 32356 1 1  89 TRP C    C -17.094  28.136  -0.851 1.00 . A A . 1135 TRP C    1 1 
       12 32357 1 1  89 TRP CA   C -15.840  27.378  -0.380 1.00 . A A . 1135 TRP CA   1 1 
       12 32358 1 1  89 TRP CB   C -15.516  27.688   1.092 1.00 . A A . 1135 TRP CB   1 1 
       12 32359 1 1  89 TRP CD1  C -14.142  25.723   1.955 1.00 . A A . 1135 TRP CD1  1 1 
       12 32360 1 1  89 TRP CD2  C -12.940  27.613   1.792 1.00 . A A . 1135 TRP CD2  1 1 
       12 32361 1 1  89 TRP CE2  C -12.039  26.575   2.176 1.00 . A A . 1135 TRP CE2  1 1 
       12 32362 1 1  89 TRP CE3  C -12.404  28.915   1.682 1.00 . A A . 1135 TRP CE3  1 1 
       12 32363 1 1  89 TRP CG   C -14.268  27.027   1.610 1.00 . A A . 1135 TRP CG   1 1 
       12 32364 1 1  89 TRP CH2  C -10.172  28.111   2.279 1.00 . A A . 1135 TRP CH2  1 1 
       12 32365 1 1  89 TRP CZ2  C -10.677  26.806   2.396 1.00 . A A . 1135 TRP CZ2  1 1 
       12 32366 1 1  89 TRP CZ3  C -11.041  29.162   1.942 1.00 . A A . 1135 TRP CZ3  1 1 
       12 32367 1 1  89 TRP H    H -14.448  28.593  -1.486 1.00 . A A . 1135 TRP H    1 1 
       12 32368 1 1  89 TRP HA   H -16.100  26.322  -0.431 1.00 . A A . 1135 TRP HA   1 1 
       12 32369 1 1  89 TRP HB2  H -15.406  28.767   1.209 1.00 . A A . 1135 TRP HB2  1 1 
       12 32370 1 1  89 TRP HB3  H -16.358  27.374   1.711 1.00 . A A . 1135 TRP HB3  1 1 
       12 32371 1 1  89 TRP HD1  H -14.949  24.997   1.937 1.00 . A A . 1135 TRP HD1  1 1 
       12 32372 1 1  89 TRP HE1  H -12.489  24.544   2.603 1.00 . A A . 1135 TRP HE1  1 1 
       12 32373 1 1  89 TRP HE3  H -13.061  29.738   1.442 1.00 . A A . 1135 TRP HE3  1 1 
       12 32374 1 1  89 TRP HH2  H  -9.129  28.315   2.485 1.00 . A A . 1135 TRP HH2  1 1 
       12 32375 1 1  89 TRP HZ2  H -10.027  25.996   2.686 1.00 . A A . 1135 TRP HZ2  1 1 
       12 32376 1 1  89 TRP HZ3  H -10.657  30.174   1.913 1.00 . A A . 1135 TRP HZ3  1 1 
       12 32377 1 1  89 TRP N    N -14.636  27.636  -1.201 1.00 . A A . 1135 TRP N    1 1 
       12 32378 1 1  89 TRP NE1  N -12.829  25.456   2.299 1.00 . A A . 1135 TRP NE1  1 1 
       12 32379 1 1  89 TRP O    O -18.213  27.647  -0.680 1.00 . A A . 1135 TRP O    1 1 
       12 32380 1 1  90 ASN C    C -17.837  30.278  -3.591 1.00 . A A . 1136 ASN C    1 1 
       12 32381 1 1  90 ASN CA   C -18.003  30.115  -2.065 1.00 . A A . 1136 ASN CA   1 1 
       12 32382 1 1  90 ASN CB   C -18.061  31.457  -1.308 1.00 . A A . 1136 ASN CB   1 1 
       12 32383 1 1  90 ASN CG   C -17.882  31.305   0.197 1.00 . A A . 1136 ASN CG   1 1 
       12 32384 1 1  90 ASN H    H -15.977  29.630  -1.603 1.00 . A A . 1136 ASN H    1 1 
       12 32385 1 1  90 ASN HA   H -18.960  29.614  -1.904 1.00 . A A . 1136 ASN HA   1 1 
       12 32386 1 1  90 ASN HB2  H -17.294  32.126  -1.693 1.00 . A A . 1136 ASN HB2  1 1 
       12 32387 1 1  90 ASN HB3  H -19.027  31.927  -1.494 1.00 . A A . 1136 ASN HB3  1 1 
       12 32388 1 1  90 ASN HD21 H -15.935  31.850   0.113 1.00 . A A . 1136 ASN HD21 1 1 
       12 32389 1 1  90 ASN HD22 H -16.551  31.375   1.695 1.00 . A A . 1136 ASN HD22 1 1 
       12 32390 1 1  90 ASN N    N -16.924  29.285  -1.508 1.00 . A A . 1136 ASN N    1 1 
       12 32391 1 1  90 ASN ND2  N -16.684  31.491   0.699 1.00 . A A . 1136 ASN ND2  1 1 
       12 32392 1 1  90 ASN O    O -18.831  30.187  -4.311 1.00 . A A . 1136 ASN O    1 1 
       12 32393 1 1  90 ASN OD1  O -18.800  30.963   0.932 1.00 . A A . 1136 ASN OD1  1 1 
       12 32394 1 1  91 ILE C    C -16.892  31.182  -6.475 1.00 . A A . 1137 ILE C    1 1 
       12 32395 1 1  91 ILE CA   C -16.084  30.357  -5.445 1.00 . A A . 1137 ILE CA   1 1 
       12 32396 1 1  91 ILE CB   C -15.913  28.862  -5.832 1.00 . A A . 1137 ILE CB   1 1 
       12 32397 1 1  91 ILE CD1  C -14.893  26.586  -5.148 1.00 . A A . 1137 ILE CD1  1 1 
       12 32398 1 1  91 ILE CG1  C -15.040  28.079  -4.822 1.00 . A A . 1137 ILE CG1  1 1 
       12 32399 1 1  91 ILE CG2  C -15.329  28.707  -7.252 1.00 . A A . 1137 ILE CG2  1 1 
       12 32400 1 1  91 ILE H    H -15.864  30.531  -3.352 1.00 . A A . 1137 ILE H    1 1 
       12 32401 1 1  91 ILE HA   H -15.079  30.782  -5.438 1.00 . A A . 1137 ILE HA   1 1 
       12 32402 1 1  91 ILE HB   H -16.896  28.403  -5.783 1.00 . A A . 1137 ILE HB   1 1 
       12 32403 1 1  91 ILE HD11 H -15.877  26.150  -5.325 1.00 . A A . 1137 ILE HD11 1 1 
       12 32404 1 1  91 ILE HD12 H -14.265  26.446  -6.027 1.00 . A A . 1137 ILE HD12 1 1 
       12 32405 1 1  91 ILE HD13 H -14.426  26.070  -4.309 1.00 . A A . 1137 ILE HD13 1 1 
       12 32406 1 1  91 ILE HG12 H -14.051  28.530  -4.766 1.00 . A A . 1137 ILE HG12 1 1 
       12 32407 1 1  91 ILE HG13 H -15.495  28.139  -3.834 1.00 . A A . 1137 ILE HG13 1 1 
       12 32408 1 1  91 ILE HG21 H -14.276  28.983  -7.254 1.00 . A A . 1137 ILE HG21 1 1 
       12 32409 1 1  91 ILE HG22 H -15.417  27.674  -7.588 1.00 . A A . 1137 ILE HG22 1 1 
       12 32410 1 1  91 ILE HG23 H -15.852  29.329  -7.975 1.00 . A A . 1137 ILE HG23 1 1 
       12 32411 1 1  91 ILE N    N -16.587  30.434  -4.055 1.00 . A A . 1137 ILE N    1 1 
       12 32412 1 1  91 ILE O    O -17.950  30.770  -6.956 1.00 . A A . 1137 ILE O    1 1 
       12 32413 1 1  92 GLU C    C -17.471  32.874  -9.109 1.00 . A A . 1138 GLU C    1 1 
       12 32414 1 1  92 GLU CA   C -17.035  33.360  -7.708 1.00 . A A . 1138 GLU CA   1 1 
       12 32415 1 1  92 GLU CB   C -16.089  34.573  -7.810 1.00 . A A . 1138 GLU CB   1 1 
       12 32416 1 1  92 GLU CD   C -15.723  36.986  -8.476 1.00 . A A . 1138 GLU CD   1 1 
       12 32417 1 1  92 GLU CG   C -16.645  35.767  -8.597 1.00 . A A . 1138 GLU CG   1 1 
       12 32418 1 1  92 GLU H    H -15.457  32.606  -6.486 1.00 . A A . 1138 GLU H    1 1 
       12 32419 1 1  92 GLU HA   H -17.937  33.678  -7.189 1.00 . A A . 1138 GLU HA   1 1 
       12 32420 1 1  92 GLU HB2  H -15.862  34.913  -6.797 1.00 . A A . 1138 GLU HB2  1 1 
       12 32421 1 1  92 GLU HB3  H -15.157  34.256  -8.278 1.00 . A A . 1138 GLU HB3  1 1 
       12 32422 1 1  92 GLU HG2  H -16.740  35.498  -9.652 1.00 . A A . 1138 GLU HG2  1 1 
       12 32423 1 1  92 GLU HG3  H -17.635  36.021  -8.215 1.00 . A A . 1138 GLU HG3  1 1 
       12 32424 1 1  92 GLU N    N -16.361  32.344  -6.870 1.00 . A A . 1138 GLU N    1 1 
       12 32425 1 1  92 GLU O    O -18.465  33.369  -9.653 1.00 . A A . 1138 GLU O    1 1 
       12 32426 1 1  92 GLU OE1  O -14.607  36.977  -9.056 1.00 . A A . 1138 GLU OE1  1 1 
       12 32427 1 1  92 GLU OE2  O -16.105  37.973  -7.801 1.00 . A A . 1138 GLU OE2  1 1 
       12 32428 1 1  93 ASP C    C -17.514  29.944 -11.125 1.00 . A A . 1139 ASP C    1 1 
       12 32429 1 1  93 ASP CA   C -16.949  31.379 -11.046 1.00 . A A . 1139 ASP CA   1 1 
       12 32430 1 1  93 ASP CB   C -15.629  31.524 -11.827 1.00 . A A . 1139 ASP CB   1 1 
       12 32431 1 1  93 ASP CG   C -14.570  30.482 -11.449 1.00 . A A . 1139 ASP CG   1 1 
       12 32432 1 1  93 ASP H    H -15.953  31.551  -9.177 1.00 . A A . 1139 ASP H    1 1 
       12 32433 1 1  93 ASP HA   H -17.680  32.011 -11.550 1.00 . A A . 1139 ASP HA   1 1 
       12 32434 1 1  93 ASP HB2  H -15.849  31.431 -12.892 1.00 . A A . 1139 ASP HB2  1 1 
       12 32435 1 1  93 ASP HB3  H -15.220  32.523 -11.666 1.00 . A A . 1139 ASP HB3  1 1 
       12 32436 1 1  93 ASP N    N -16.761  31.896  -9.681 1.00 . A A . 1139 ASP N    1 1 
       12 32437 1 1  93 ASP O    O -17.516  29.338 -12.202 1.00 . A A . 1139 ASP O    1 1 
       12 32438 1 1  93 ASP OD1  O -14.376  30.203 -10.242 1.00 . A A . 1139 ASP OD1  1 1 
       12 32439 1 1  93 ASP OD2  O -13.895  29.955 -12.369 1.00 . A A . 1139 ASP OD2  1 1 
       12 32440 1 1  94 ASN C    C -19.652  27.665 -10.771 1.00 . A A . 1140 ASN C    1 1 
       12 32441 1 1  94 ASN CA   C -18.409  27.978  -9.910 1.00 . A A . 1140 ASN CA   1 1 
       12 32442 1 1  94 ASN CB   C -18.672  27.672  -8.422 1.00 . A A . 1140 ASN CB   1 1 
       12 32443 1 1  94 ASN CG   C -18.616  26.201  -8.057 1.00 . A A . 1140 ASN CG   1 1 
       12 32444 1 1  94 ASN H    H -17.978  29.926  -9.157 1.00 . A A . 1140 ASN H    1 1 
       12 32445 1 1  94 ASN HA   H -17.582  27.356 -10.259 1.00 . A A . 1140 ASN HA   1 1 
       12 32446 1 1  94 ASN HB2  H -17.930  28.174  -7.813 1.00 . A A . 1140 ASN HB2  1 1 
       12 32447 1 1  94 ASN HB3  H -19.643  28.068  -8.131 1.00 . A A . 1140 ASN HB3  1 1 
       12 32448 1 1  94 ASN HD21 H -19.319  26.572  -6.192 1.00 . A A . 1140 ASN HD21 1 1 
       12 32449 1 1  94 ASN HD22 H -18.963  24.891  -6.585 1.00 . A A . 1140 ASN HD22 1 1 
       12 32450 1 1  94 ASN N    N -17.985  29.378 -10.009 1.00 . A A . 1140 ASN N    1 1 
       12 32451 1 1  94 ASN ND2  N -18.975  25.873  -6.843 1.00 . A A . 1140 ASN ND2  1 1 
       12 32452 1 1  94 ASN O    O -20.646  28.398 -10.721 1.00 . A A . 1140 ASN O    1 1 
       12 32453 1 1  94 ASN OD1  O -18.219  25.338  -8.829 1.00 . A A . 1140 ASN OD1  1 1 
       12 32454 1 1  95 ASN C    C -21.321  24.757 -11.561 1.00 . A A . 1141 ASN C    1 1 
       12 32455 1 1  95 ASN CA   C -20.794  26.032 -12.244 1.00 . A A . 1141 ASN CA   1 1 
       12 32456 1 1  95 ASN CB   C -20.369  25.819 -13.704 1.00 . A A . 1141 ASN CB   1 1 
       12 32457 1 1  95 ASN CG   C -21.476  25.348 -14.629 1.00 . A A . 1141 ASN CG   1 1 
       12 32458 1 1  95 ASN H    H -18.765  26.043 -11.605 1.00 . A A . 1141 ASN H    1 1 
       12 32459 1 1  95 ASN HA   H -21.599  26.770 -12.243 1.00 . A A . 1141 ASN HA   1 1 
       12 32460 1 1  95 ASN HB2  H -19.993  26.766 -14.089 1.00 . A A . 1141 ASN HB2  1 1 
       12 32461 1 1  95 ASN HB3  H -19.559  25.090 -13.749 1.00 . A A . 1141 ASN HB3  1 1 
       12 32462 1 1  95 ASN HD21 H -20.284  25.705 -16.191 1.00 . A A . 1141 ASN HD21 1 1 
       12 32463 1 1  95 ASN HD22 H -21.875  25.018 -16.567 1.00 . A A . 1141 ASN HD22 1 1 
       12 32464 1 1  95 ASN N    N -19.634  26.560 -11.519 1.00 . A A . 1141 ASN N    1 1 
       12 32465 1 1  95 ASN ND2  N -21.184  25.344 -15.904 1.00 . A A . 1141 ASN ND2  1 1 
       12 32466 1 1  95 ASN O    O -20.593  23.769 -11.429 1.00 . A A . 1141 ASN O    1 1 
       12 32467 1 1  95 ASN OD1  O -22.578  24.997 -14.227 1.00 . A A . 1141 ASN OD1  1 1 
       12 32468 1 1  96 ILE C    C -24.430  23.146 -10.969 1.00 . A A . 1142 ILE C    1 1 
       12 32469 1 1  96 ILE CA   C -23.191  23.733 -10.273 1.00 . A A . 1142 ILE CA   1 1 
       12 32470 1 1  96 ILE CB   C -23.454  24.234  -8.827 1.00 . A A . 1142 ILE CB   1 1 
       12 32471 1 1  96 ILE CD1  C -22.496  25.576  -6.839 1.00 . A A . 1142 ILE CD1  1 1 
       12 32472 1 1  96 ILE CG1  C -22.275  25.067  -8.267 1.00 . A A . 1142 ILE CG1  1 1 
       12 32473 1 1  96 ILE CG2  C -23.709  23.011  -7.925 1.00 . A A . 1142 ILE CG2  1 1 
       12 32474 1 1  96 ILE H    H -23.150  25.585 -11.333 1.00 . A A . 1142 ILE H    1 1 
       12 32475 1 1  96 ILE HA   H -22.480  22.915 -10.175 1.00 . A A . 1142 ILE HA   1 1 
       12 32476 1 1  96 ILE HB   H -24.342  24.868  -8.825 1.00 . A A . 1142 ILE HB   1 1 
       12 32477 1 1  96 ILE HD11 H -21.723  26.303  -6.596 1.00 . A A . 1142 ILE HD11 1 1 
       12 32478 1 1  96 ILE HD12 H -23.470  26.059  -6.764 1.00 . A A . 1142 ILE HD12 1 1 
       12 32479 1 1  96 ILE HD13 H -22.435  24.755  -6.127 1.00 . A A . 1142 ILE HD13 1 1 
       12 32480 1 1  96 ILE HG12 H -21.360  24.473  -8.293 1.00 . A A . 1142 ILE HG12 1 1 
       12 32481 1 1  96 ILE HG13 H -22.127  25.950  -8.891 1.00 . A A . 1142 ILE HG13 1 1 
       12 32482 1 1  96 ILE HG21 H -22.802  22.416  -7.829 1.00 . A A . 1142 ILE HG21 1 1 
       12 32483 1 1  96 ILE HG22 H -24.024  23.330  -6.936 1.00 . A A . 1142 ILE HG22 1 1 
       12 32484 1 1  96 ILE HG23 H -24.503  22.388  -8.329 1.00 . A A . 1142 ILE HG23 1 1 
       12 32485 1 1  96 ILE N    N -22.583  24.776 -11.117 1.00 . A A . 1142 ILE N    1 1 
       12 32486 1 1  96 ILE O    O -25.570  23.341 -10.535 1.00 . A A . 1142 ILE O    1 1 
       12 32487 1 1  97 LYS C    C -25.268  20.176 -12.381 1.00 . A A . 1143 LYS C    1 1 
       12 32488 1 1  97 LYS CA   C -25.220  21.652 -12.806 1.00 . A A . 1143 LYS CA   1 1 
       12 32489 1 1  97 LYS CB   C -25.053  21.856 -14.325 1.00 . A A . 1143 LYS CB   1 1 
       12 32490 1 1  97 LYS CD   C -23.541  21.470 -16.358 1.00 . A A . 1143 LYS CD   1 1 
       12 32491 1 1  97 LYS CE   C -24.657  21.869 -17.337 1.00 . A A . 1143 LYS CE   1 1 
       12 32492 1 1  97 LYS CG   C -24.007  20.945 -14.990 1.00 . A A . 1143 LYS CG   1 1 
       12 32493 1 1  97 LYS H    H -23.234  22.351 -12.383 1.00 . A A . 1143 LYS H    1 1 
       12 32494 1 1  97 LYS HA   H -26.199  22.067 -12.563 1.00 . A A . 1143 LYS HA   1 1 
       12 32495 1 1  97 LYS HB2  H -26.017  21.671 -14.799 1.00 . A A . 1143 LYS HB2  1 1 
       12 32496 1 1  97 LYS HB3  H -24.795  22.902 -14.507 1.00 . A A . 1143 LYS HB3  1 1 
       12 32497 1 1  97 LYS HD2  H -22.931  22.358 -16.181 1.00 . A A . 1143 LYS HD2  1 1 
       12 32498 1 1  97 LYS HD3  H -22.896  20.724 -16.827 1.00 . A A . 1143 LYS HD3  1 1 
       12 32499 1 1  97 LYS HE2  H -25.343  22.564 -16.842 1.00 . A A . 1143 LYS HE2  1 1 
       12 32500 1 1  97 LYS HE3  H -24.187  22.404 -18.167 1.00 . A A . 1143 LYS HE3  1 1 
       12 32501 1 1  97 LYS HG2  H -23.130  20.868 -14.346 1.00 . A A . 1143 LYS HG2  1 1 
       12 32502 1 1  97 LYS HG3  H -24.430  19.946 -15.114 1.00 . A A . 1143 LYS HG3  1 1 
       12 32503 1 1  97 LYS HZ1  H -25.819  20.966 -18.776 1.00 . A A . 1143 LYS HZ1  1 1 
       12 32504 1 1  97 LYS HZ2  H -24.800  19.905 -18.052 1.00 . A A . 1143 LYS HZ2  1 1 
       12 32505 1 1  97 LYS HZ3  H -26.150  20.417 -17.258 1.00 . A A . 1143 LYS HZ3  1 1 
       12 32506 1 1  97 LYS N    N -24.197  22.429 -12.077 1.00 . A A . 1143 LYS N    1 1 
       12 32507 1 1  97 LYS NZ   N -25.404  20.712 -17.884 1.00 . A A . 1143 LYS NZ   1 1 
       12 32508 1 1  97 LYS O    O -26.276  19.513 -12.614 1.00 . A A . 1143 LYS O    1 1 
       12 32509 1 1  98 ASN C    C -24.362  17.210 -12.284 1.00 . A A . 1144 ASN C    1 1 
       12 32510 1 1  98 ASN CA   C -24.040  18.302 -11.239 1.00 . A A . 1144 ASN CA   1 1 
       12 32511 1 1  98 ASN CB   C -24.830  18.125  -9.926 1.00 . A A . 1144 ASN CB   1 1 
       12 32512 1 1  98 ASN CG   C -24.112  18.680  -8.708 1.00 . A A . 1144 ASN CG   1 1 
       12 32513 1 1  98 ASN H    H -23.407  20.290 -11.648 1.00 . A A . 1144 ASN H    1 1 
       12 32514 1 1  98 ASN HA   H -22.985  18.171 -10.994 1.00 . A A . 1144 ASN HA   1 1 
       12 32515 1 1  98 ASN HB2  H -25.821  18.567 -10.014 1.00 . A A . 1144 ASN HB2  1 1 
       12 32516 1 1  98 ASN HB3  H -24.963  17.060  -9.742 1.00 . A A . 1144 ASN HB3  1 1 
       12 32517 1 1  98 ASN HD21 H -25.657  19.841  -8.154 1.00 . A A . 1144 ASN HD21 1 1 
       12 32518 1 1  98 ASN HD22 H -24.321  19.712  -7.004 1.00 . A A . 1144 ASN HD22 1 1 
       12 32519 1 1  98 ASN N    N -24.205  19.675 -11.739 1.00 . A A . 1144 ASN N    1 1 
       12 32520 1 1  98 ASN ND2  N -24.757  19.464  -7.883 1.00 . A A . 1144 ASN ND2  1 1 
       12 32521 1 1  98 ASN O    O -25.497  16.744 -12.389 1.00 . A A . 1144 ASN O    1 1 
       12 32522 1 1  98 ASN OD1  O -22.942  18.414  -8.488 1.00 . A A . 1144 ASN OD1  1 1 
       12 32523 1 1  99 ALA C    C -23.251  14.301 -13.652 1.00 . A A . 1145 ALA C    1 1 
       12 32524 1 1  99 ALA CA   C -23.443  15.770 -14.099 1.00 . A A . 1145 ALA CA   1 1 
       12 32525 1 1  99 ALA CB   C -22.401  16.152 -15.161 1.00 . A A . 1145 ALA CB   1 1 
       12 32526 1 1  99 ALA H    H -22.466  17.281 -12.960 1.00 . A A . 1145 ALA H    1 1 
       12 32527 1 1  99 ALA HA   H -24.433  15.835 -14.555 1.00 . A A . 1145 ALA HA   1 1 
       12 32528 1 1  99 ALA HB1  H -22.406  15.422 -15.969 1.00 . A A . 1145 ALA HB1  1 1 
       12 32529 1 1  99 ALA HB2  H -22.630  17.138 -15.571 1.00 . A A . 1145 ALA HB2  1 1 
       12 32530 1 1  99 ALA HB3  H -21.404  16.170 -14.718 1.00 . A A . 1145 ALA HB3  1 1 
       12 32531 1 1  99 ALA N    N -23.346  16.776 -13.033 1.00 . A A . 1145 ALA N    1 1 
       12 32532 1 1  99 ALA O    O -23.517  13.394 -14.445 1.00 . A A . 1145 ALA O    1 1 
       12 32533 1 1 100 SER C    C -21.067  12.206 -12.555 1.00 . A A . 1146 SER C    1 1 
       12 32534 1 1 100 SER CA   C -22.324  12.775 -11.863 1.00 . A A . 1146 SER CA   1 1 
       12 32535 1 1 100 SER CB   C -23.448  11.733 -11.749 1.00 . A A . 1146 SER CB   1 1 
       12 32536 1 1 100 SER H    H -22.657  14.875 -11.830 1.00 . A A . 1146 SER H    1 1 
       12 32537 1 1 100 SER HA   H -22.011  12.976 -10.845 1.00 . A A . 1146 SER HA   1 1 
       12 32538 1 1 100 SER HB2  H -23.928  11.597 -12.717 1.00 . A A . 1146 SER HB2  1 1 
       12 32539 1 1 100 SER HB3  H -23.019  10.778 -11.446 1.00 . A A . 1146 SER HB3  1 1 
       12 32540 1 1 100 SER HG   H -24.860  12.928 -11.075 1.00 . A A . 1146 SER HG   1 1 
       12 32541 1 1 100 SER N    N -22.802  14.065 -12.411 1.00 . A A . 1146 SER N    1 1 
       12 32542 1 1 100 SER O    O -20.678  12.633 -13.648 1.00 . A A . 1146 SER O    1 1 
       12 32543 1 1 100 SER OG   O -24.409  12.106 -10.770 1.00 . A A . 1146 SER OG   1 1 
       12 32544 1 1 101 LEU C    C -19.092   9.104 -11.901 1.00 . A A . 1147 LEU C    1 1 
       12 32545 1 1 101 LEU CA   C -19.210  10.555 -12.408 1.00 . A A . 1147 LEU CA   1 1 
       12 32546 1 1 101 LEU CB   C -17.928  11.370 -12.124 1.00 . A A . 1147 LEU CB   1 1 
       12 32547 1 1 101 LEU CD1  C -16.066  12.121 -10.633 1.00 . A A . 1147 LEU CD1  1 1 
       12 32548 1 1 101 LEU CD2  C -18.322  11.956  -9.643 1.00 . A A . 1147 LEU CD2  1 1 
       12 32549 1 1 101 LEU CG   C -17.379  11.344 -10.682 1.00 . A A . 1147 LEU CG   1 1 
       12 32550 1 1 101 LEU H    H -20.740  10.954 -10.988 1.00 . A A . 1147 LEU H    1 1 
       12 32551 1 1 101 LEU HA   H -19.312  10.497 -13.491 1.00 . A A . 1147 LEU HA   1 1 
       12 32552 1 1 101 LEU HB2  H -17.145  10.977 -12.776 1.00 . A A . 1147 LEU HB2  1 1 
       12 32553 1 1 101 LEU HB3  H -18.095  12.406 -12.422 1.00 . A A . 1147 LEU HB3  1 1 
       12 32554 1 1 101 LEU HD11 H -16.217  13.142 -10.979 1.00 . A A . 1147 LEU HD11 1 1 
       12 32555 1 1 101 LEU HD12 H -15.672  12.138  -9.616 1.00 . A A . 1147 LEU HD12 1 1 
       12 32556 1 1 101 LEU HD13 H -15.330  11.635 -11.272 1.00 . A A . 1147 LEU HD13 1 1 
       12 32557 1 1 101 LEU HD21 H -19.182  11.305  -9.500 1.00 . A A . 1147 LEU HD21 1 1 
       12 32558 1 1 101 LEU HD22 H -17.815  12.047  -8.683 1.00 . A A . 1147 LEU HD22 1 1 
       12 32559 1 1 101 LEU HD23 H -18.656  12.940  -9.965 1.00 . A A . 1147 LEU HD23 1 1 
       12 32560 1 1 101 LEU HG   H -17.168  10.314 -10.404 1.00 . A A . 1147 LEU HG   1 1 
       12 32561 1 1 101 LEU N    N -20.396  11.253 -11.893 1.00 . A A . 1147 LEU N    1 1 
       12 32562 1 1 101 LEU O    O -19.434   8.801 -10.757 1.00 . A A . 1147 LEU O    1 1 
       12 32563 1 1 102 VAL C    C -17.057   6.402 -13.407 1.00 . A A . 1148 VAL C    1 1 
       12 32564 1 1 102 VAL CA   C -18.166   6.838 -12.435 1.00 . A A . 1148 VAL CA   1 1 
       12 32565 1 1 102 VAL CB   C -19.398   5.901 -12.442 1.00 . A A . 1148 VAL CB   1 1 
       12 32566 1 1 102 VAL CG1  C -20.125   5.802 -13.791 1.00 . A A . 1148 VAL CG1  1 1 
       12 32567 1 1 102 VAL CG2  C -19.038   4.492 -11.965 1.00 . A A . 1148 VAL CG2  1 1 
       12 32568 1 1 102 VAL H    H -18.319   8.548 -13.678 1.00 . A A . 1148 VAL H    1 1 
       12 32569 1 1 102 VAL HA   H -17.750   6.825 -11.428 1.00 . A A . 1148 VAL HA   1 1 
       12 32570 1 1 102 VAL HB   H -20.112   6.300 -11.723 1.00 . A A . 1148 VAL HB   1 1 
       12 32571 1 1 102 VAL HG11 H -19.493   5.333 -14.541 1.00 . A A . 1148 VAL HG11 1 1 
       12 32572 1 1 102 VAL HG12 H -21.028   5.201 -13.672 1.00 . A A . 1148 VAL HG12 1 1 
       12 32573 1 1 102 VAL HG13 H -20.418   6.794 -14.133 1.00 . A A . 1148 VAL HG13 1 1 
       12 32574 1 1 102 VAL HG21 H -18.535   4.544 -11.000 1.00 . A A . 1148 VAL HG21 1 1 
       12 32575 1 1 102 VAL HG22 H -19.951   3.905 -11.843 1.00 . A A . 1148 VAL HG22 1 1 
       12 32576 1 1 102 VAL HG23 H -18.397   3.990 -12.685 1.00 . A A . 1148 VAL HG23 1 1 
       12 32577 1 1 102 VAL N    N -18.555   8.224 -12.751 1.00 . A A . 1148 VAL N    1 1 
       12 32578 1 1 102 VAL O    O -17.192   6.585 -14.619 1.00 . A A . 1148 VAL O    1 1 
       12 32579 1 1 103 GLN C    C -14.033   6.898 -14.081 1.00 . A A . 1149 GLN C    1 1 
       12 32580 1 1 103 GLN CA   C -14.709   5.576 -13.647 1.00 . A A . 1149 GLN CA   1 1 
       12 32581 1 1 103 GLN CB   C -14.882   4.627 -14.853 1.00 . A A . 1149 GLN CB   1 1 
       12 32582 1 1 103 GLN CD   C -16.626   3.207 -15.963 1.00 . A A . 1149 GLN CD   1 1 
       12 32583 1 1 103 GLN CG   C -15.812   3.412 -14.692 1.00 . A A . 1149 GLN CG   1 1 
       12 32584 1 1 103 GLN H    H -15.949   5.633 -11.905 1.00 . A A . 1149 GLN H    1 1 
       12 32585 1 1 103 GLN HA   H -14.019   5.091 -12.962 1.00 . A A . 1149 GLN HA   1 1 
       12 32586 1 1 103 GLN HB2  H -15.221   5.231 -15.695 1.00 . A A . 1149 GLN HB2  1 1 
       12 32587 1 1 103 GLN HB3  H -13.900   4.244 -15.127 1.00 . A A . 1149 GLN HB3  1 1 
       12 32588 1 1 103 GLN HE21 H -17.611   4.951 -15.711 1.00 . A A . 1149 GLN HE21 1 1 
       12 32589 1 1 103 GLN HE22 H -18.040   4.042 -17.150 1.00 . A A . 1149 GLN HE22 1 1 
       12 32590 1 1 103 GLN HG2  H -15.215   2.521 -14.491 1.00 . A A . 1149 GLN HG2  1 1 
       12 32591 1 1 103 GLN HG3  H -16.505   3.539 -13.866 1.00 . A A . 1149 GLN HG3  1 1 
       12 32592 1 1 103 GLN N    N -15.969   5.808 -12.905 1.00 . A A . 1149 GLN N    1 1 
       12 32593 1 1 103 GLN NE2  N -17.534   4.108 -16.271 1.00 . A A . 1149 GLN NE2  1 1 
       12 32594 1 1 103 GLN O    O -14.497   7.989 -13.744 1.00 . A A . 1149 GLN O    1 1 
       12 32595 1 1 103 GLN OE1  O -16.433   2.256 -16.714 1.00 . A A . 1149 GLN OE1  1 1 
       12 32596 1 1 104 ILE C    C -12.796   8.415 -16.742 1.00 . A A . 1150 ILE C    1 1 
       12 32597 1 1 104 ILE CA   C -12.206   7.981 -15.382 1.00 . A A . 1150 ILE CA   1 1 
       12 32598 1 1 104 ILE CB   C -10.682   7.680 -15.427 1.00 . A A . 1150 ILE CB   1 1 
       12 32599 1 1 104 ILE CD1  C  -8.688   6.865 -13.961 1.00 . A A . 1150 ILE CD1  1 1 
       12 32600 1 1 104 ILE CG1  C -10.158   7.305 -14.015 1.00 . A A . 1150 ILE CG1  1 1 
       12 32601 1 1 104 ILE CG2  C  -9.896   8.883 -15.984 1.00 . A A . 1150 ILE CG2  1 1 
       12 32602 1 1 104 ILE H    H -12.612   5.899 -15.125 1.00 . A A . 1150 ILE H    1 1 
       12 32603 1 1 104 ILE HA   H -12.343   8.825 -14.706 1.00 . A A . 1150 ILE HA   1 1 
       12 32604 1 1 104 ILE HB   H -10.517   6.832 -16.093 1.00 . A A . 1150 ILE HB   1 1 
       12 32605 1 1 104 ILE HD11 H  -8.511   6.073 -14.690 1.00 . A A . 1150 ILE HD11 1 1 
       12 32606 1 1 104 ILE HD12 H  -8.027   7.707 -14.161 1.00 . A A . 1150 ILE HD12 1 1 
       12 32607 1 1 104 ILE HD13 H  -8.466   6.483 -12.965 1.00 . A A . 1150 ILE HD13 1 1 
       12 32608 1 1 104 ILE HG12 H -10.296   8.152 -13.340 1.00 . A A . 1150 ILE HG12 1 1 
       12 32609 1 1 104 ILE HG13 H -10.739   6.472 -13.619 1.00 . A A . 1150 ILE HG13 1 1 
       12 32610 1 1 104 ILE HG21 H -10.051   9.759 -15.353 1.00 . A A . 1150 ILE HG21 1 1 
       12 32611 1 1 104 ILE HG22 H  -8.832   8.658 -16.030 1.00 . A A . 1150 ILE HG22 1 1 
       12 32612 1 1 104 ILE HG23 H -10.213   9.112 -17.001 1.00 . A A . 1150 ILE HG23 1 1 
       12 32613 1 1 104 ILE N    N -12.934   6.816 -14.841 1.00 . A A . 1150 ILE N    1 1 
       12 32614 1 1 104 ILE O    O -12.796   9.605 -17.075 1.00 . A A . 1150 ILE O    1 1 
       12 32615 1 1 105 ASP C    C -15.435   8.464 -18.594 1.00 . A A . 1151 ASP C    1 1 
       12 32616 1 1 105 ASP CA   C -14.066   7.797 -18.780 1.00 . A A . 1151 ASP CA   1 1 
       12 32617 1 1 105 ASP CB   C -14.168   6.550 -19.673 1.00 . A A . 1151 ASP CB   1 1 
       12 32618 1 1 105 ASP CG   C -14.756   6.890 -21.050 1.00 . A A . 1151 ASP CG   1 1 
       12 32619 1 1 105 ASP H    H -13.231   6.509 -17.269 1.00 . A A . 1151 ASP H    1 1 
       12 32620 1 1 105 ASP HA   H -13.483   8.531 -19.312 1.00 . A A . 1151 ASP HA   1 1 
       12 32621 1 1 105 ASP HB2  H -13.172   6.127 -19.811 1.00 . A A . 1151 ASP HB2  1 1 
       12 32622 1 1 105 ASP HB3  H -14.792   5.806 -19.176 1.00 . A A . 1151 ASP HB3  1 1 
       12 32623 1 1 105 ASP N    N -13.361   7.484 -17.524 1.00 . A A . 1151 ASP N    1 1 
       12 32624 1 1 105 ASP O    O -15.867   9.216 -19.478 1.00 . A A . 1151 ASP O    1 1 
       12 32625 1 1 105 ASP OD1  O -14.077   7.597 -21.838 1.00 . A A . 1151 ASP OD1  1 1 
       12 32626 1 1 105 ASP OD2  O -15.914   6.498 -21.338 1.00 . A A . 1151 ASP OD2  1 1 
       12 32627 1 1 106 ALA C    C -18.424   8.323 -18.337 1.00 . A A . 1152 ALA C    1 1 
       12 32628 1 1 106 ALA CA   C -17.451   8.673 -17.186 1.00 . A A . 1152 ALA CA   1 1 
       12 32629 1 1 106 ALA CB   C -17.401  10.157 -16.765 1.00 . A A . 1152 ALA CB   1 1 
       12 32630 1 1 106 ALA H    H -15.651   7.633 -16.768 1.00 . A A . 1152 ALA H    1 1 
       12 32631 1 1 106 ALA HA   H -17.821   8.121 -16.326 1.00 . A A . 1152 ALA HA   1 1 
       12 32632 1 1 106 ALA HB1  H -17.126  10.779 -17.616 1.00 . A A . 1152 ALA HB1  1 1 
       12 32633 1 1 106 ALA HB2  H -18.370  10.475 -16.378 1.00 . A A . 1152 ALA HB2  1 1 
       12 32634 1 1 106 ALA HB3  H -16.659  10.288 -15.976 1.00 . A A . 1152 ALA HB3  1 1 
       12 32635 1 1 106 ALA N    N -16.090   8.226 -17.456 1.00 . A A . 1152 ALA N    1 1 
       12 32636 1 1 106 ALA O    O -18.263   7.313 -19.027 1.00 . A A . 1152 ALA O    1 1 
       12 32637 1 1 107 SER C    C -21.211  10.348 -19.756 1.00 . A A . 1153 SER C    1 1 
       12 32638 1 1 107 SER CA   C -20.625   8.978 -19.362 1.00 . A A . 1153 SER CA   1 1 
       12 32639 1 1 107 SER CB   C -21.691   8.176 -18.590 1.00 . A A . 1153 SER CB   1 1 
       12 32640 1 1 107 SER H    H -19.381  10.022 -17.995 1.00 . A A . 1153 SER H    1 1 
       12 32641 1 1 107 SER HA   H -20.359   8.434 -20.268 1.00 . A A . 1153 SER HA   1 1 
       12 32642 1 1 107 SER HB2  H -21.977   8.726 -17.692 1.00 . A A . 1153 SER HB2  1 1 
       12 32643 1 1 107 SER HB3  H -22.572   8.058 -19.217 1.00 . A A . 1153 SER HB3  1 1 
       12 32644 1 1 107 SER HG   H -21.990   6.406 -17.826 1.00 . A A . 1153 SER HG   1 1 
       12 32645 1 1 107 SER N    N -19.443   9.160 -18.507 1.00 . A A . 1153 SER N    1 1 
       12 32646 1 1 107 SER O    O -20.676  11.392 -19.362 1.00 . A A . 1153 SER O    1 1 
       12 32647 1 1 107 SER OG   O -21.229   6.889 -18.217 1.00 . A A . 1153 SER OG   1 1 
       12 32648 1 1 108 ASN C    C -23.870  12.016 -19.476 1.00 . A A . 1154 ASN C    1 1 
       12 32649 1 1 108 ASN CA   C -23.119  11.573 -20.755 1.00 . A A . 1154 ASN CA   1 1 
       12 32650 1 1 108 ASN CB   C -24.065  11.293 -21.937 1.00 . A A . 1154 ASN CB   1 1 
       12 32651 1 1 108 ASN CG   C -24.679  12.553 -22.520 1.00 . A A . 1154 ASN CG   1 1 
       12 32652 1 1 108 ASN H    H -22.692   9.486 -20.837 1.00 . A A . 1154 ASN H    1 1 
       12 32653 1 1 108 ASN HA   H -22.439  12.377 -21.046 1.00 . A A . 1154 ASN HA   1 1 
       12 32654 1 1 108 ASN HB2  H -23.502  10.811 -22.737 1.00 . A A . 1154 ASN HB2  1 1 
       12 32655 1 1 108 ASN HB3  H -24.860  10.614 -21.626 1.00 . A A . 1154 ASN HB3  1 1 
       12 32656 1 1 108 ASN HD21 H -26.149  12.657 -21.119 1.00 . A A . 1154 ASN HD21 1 1 
       12 32657 1 1 108 ASN HD22 H -26.109  13.918 -22.341 1.00 . A A . 1154 ASN HD22 1 1 
       12 32658 1 1 108 ASN N    N -22.323  10.364 -20.502 1.00 . A A . 1154 ASN N    1 1 
       12 32659 1 1 108 ASN ND2  N -25.733  13.072 -21.939 1.00 . A A . 1154 ASN ND2  1 1 
       12 32660 1 1 108 ASN O    O -24.265  11.176 -18.664 1.00 . A A . 1154 ASN O    1 1 
       12 32661 1 1 108 ASN OD1  O -24.215  13.092 -23.512 1.00 . A A . 1154 ASN OD1  1 1 
       12 32662 1 1 109 GLU C    C -26.137  13.544 -17.793 1.00 . A A . 1155 GLU C    1 1 
       12 32663 1 1 109 GLU CA   C -24.657  13.892 -18.053 1.00 . A A . 1155 GLU CA   1 1 
       12 32664 1 1 109 GLU CB   C -24.425  15.416 -18.014 1.00 . A A . 1155 GLU CB   1 1 
       12 32665 1 1 109 GLU CD   C -24.802  17.659 -19.222 1.00 . A A . 1155 GLU CD   1 1 
       12 32666 1 1 109 GLU CG   C -25.294  16.218 -18.994 1.00 . A A . 1155 GLU CG   1 1 
       12 32667 1 1 109 GLU H    H -23.787  13.969 -20.010 1.00 . A A . 1155 GLU H    1 1 
       12 32668 1 1 109 GLU HA   H -24.092  13.472 -17.221 1.00 . A A . 1155 GLU HA   1 1 
       12 32669 1 1 109 GLU HB2  H -24.634  15.776 -17.006 1.00 . A A . 1155 GLU HB2  1 1 
       12 32670 1 1 109 GLU HB3  H -23.377  15.609 -18.226 1.00 . A A . 1155 GLU HB3  1 1 
       12 32671 1 1 109 GLU HG2  H -25.315  15.698 -19.952 1.00 . A A . 1155 GLU HG2  1 1 
       12 32672 1 1 109 GLU HG3  H -26.314  16.243 -18.612 1.00 . A A . 1155 GLU HG3  1 1 
       12 32673 1 1 109 GLU N    N -24.088  13.320 -19.287 1.00 . A A . 1155 GLU N    1 1 
       12 32674 1 1 109 GLU O    O -26.897  13.219 -18.708 1.00 . A A . 1155 GLU O    1 1 
       12 32675 1 1 109 GLU OE1  O -24.161  18.275 -18.336 1.00 . A A . 1155 GLU OE1  1 1 
       12 32676 1 1 109 GLU OE2  O -25.069  18.214 -20.315 1.00 . A A . 1155 GLU OE2  1 1 
       12 32677 1 1 110 GLN C    C -28.112  14.583 -14.863 1.00 . A A . 1156 GLN C    1 1 
       12 32678 1 1 110 GLN CA   C -27.929  13.604 -16.040 1.00 . A A . 1156 GLN CA   1 1 
       12 32679 1 1 110 GLN CB   C -28.362  12.155 -15.715 1.00 . A A . 1156 GLN CB   1 1 
       12 32680 1 1 110 GLN CD   C -27.141  11.583 -13.472 1.00 . A A . 1156 GLN CD   1 1 
       12 32681 1 1 110 GLN CG   C -27.383  11.245 -14.943 1.00 . A A . 1156 GLN CG   1 1 
       12 32682 1 1 110 GLN H    H -25.855  13.931 -15.836 1.00 . A A . 1156 GLN H    1 1 
       12 32683 1 1 110 GLN HA   H -28.585  13.963 -16.835 1.00 . A A . 1156 GLN HA   1 1 
       12 32684 1 1 110 GLN HB2  H -29.319  12.173 -15.191 1.00 . A A . 1156 GLN HB2  1 1 
       12 32685 1 1 110 GLN HB3  H -28.544  11.665 -16.672 1.00 . A A . 1156 GLN HB3  1 1 
       12 32686 1 1 110 GLN HE21 H -26.117   9.867 -13.160 1.00 . A A . 1156 GLN HE21 1 1 
       12 32687 1 1 110 GLN HE22 H -26.263  10.965 -11.793 1.00 . A A . 1156 GLN HE22 1 1 
       12 32688 1 1 110 GLN HG2  H -27.781  10.231 -14.980 1.00 . A A . 1156 GLN HG2  1 1 
       12 32689 1 1 110 GLN HG3  H -26.422  11.224 -15.456 1.00 . A A . 1156 GLN HG3  1 1 
       12 32690 1 1 110 GLN N    N -26.543  13.654 -16.525 1.00 . A A . 1156 GLN N    1 1 
       12 32691 1 1 110 GLN NE2  N -26.437  10.739 -12.758 1.00 . A A . 1156 GLN NE2  1 1 
       12 32692 1 1 110 GLN O    O -27.146  15.233 -14.447 1.00 . A A . 1156 GLN O    1 1 
       12 32693 1 1 110 GLN OE1  O -27.547  12.602 -12.932 1.00 . A A . 1156 GLN OE1  1 1 
       12 32694 1 1 111 SER C    C -30.321  15.067 -12.030 1.00 . A A . 1157 SER C    1 1 
       12 32695 1 1 111 SER CA   C -29.684  15.694 -13.283 1.00 . A A . 1157 SER CA   1 1 
       12 32696 1 1 111 SER CB   C -30.565  16.806 -13.867 1.00 . A A . 1157 SER CB   1 1 
       12 32697 1 1 111 SER H    H -30.088  14.159 -14.713 1.00 . A A . 1157 SER H    1 1 
       12 32698 1 1 111 SER HA   H -28.770  16.168 -12.930 1.00 . A A . 1157 SER HA   1 1 
       12 32699 1 1 111 SER HB2  H -31.540  16.385 -14.110 1.00 . A A . 1157 SER HB2  1 1 
       12 32700 1 1 111 SER HB3  H -30.696  17.593 -13.123 1.00 . A A . 1157 SER HB3  1 1 
       12 32701 1 1 111 SER HG   H -29.076  17.632 -14.829 1.00 . A A . 1157 SER HG   1 1 
       12 32702 1 1 111 SER N    N -29.334  14.714 -14.330 1.00 . A A . 1157 SER N    1 1 
       12 32703 1 1 111 SER O    O -31.252  15.629 -11.449 1.00 . A A . 1157 SER O    1 1 
       12 32704 1 1 111 SER OG   O -29.993  17.358 -15.042 1.00 . A A . 1157 SER OG   1 1 
       12 32705 1 1 112 SER C    C -30.212  13.716  -9.071 1.00 . A A . 1158 SER C    1 1 
       12 32706 1 1 112 SER CA   C -30.369  13.105 -10.478 1.00 . A A . 1158 SER CA   1 1 
       12 32707 1 1 112 SER CB   C -29.730  11.708 -10.482 1.00 . A A . 1158 SER CB   1 1 
       12 32708 1 1 112 SER H    H -29.088  13.467 -12.145 1.00 . A A . 1158 SER H    1 1 
       12 32709 1 1 112 SER HA   H -31.439  12.979 -10.643 1.00 . A A . 1158 SER HA   1 1 
       12 32710 1 1 112 SER HB2  H -28.651  11.802 -10.353 1.00 . A A . 1158 SER HB2  1 1 
       12 32711 1 1 112 SER HB3  H -30.131  11.114  -9.660 1.00 . A A . 1158 SER HB3  1 1 
       12 32712 1 1 112 SER HG   H -29.506  10.180 -11.665 1.00 . A A . 1158 SER HG   1 1 
       12 32713 1 1 112 SER N    N -29.827  13.902 -11.598 1.00 . A A . 1158 SER N    1 1 
       12 32714 1 1 112 SER O    O -30.587  13.073  -8.093 1.00 . A A . 1158 SER O    1 1 
       12 32715 1 1 112 SER OG   O -30.002  11.036 -11.694 1.00 . A A . 1158 SER OG   1 1 
       12 32716 1 1 113 THR C    C -30.738  16.084  -6.957 1.00 . A A . 1159 THR C    1 1 
       12 32717 1 1 113 THR CA   C -29.441  15.586  -7.621 1.00 . A A . 1159 THR CA   1 1 
       12 32718 1 1 113 THR CB   C -28.407  16.722  -7.766 1.00 . A A . 1159 THR CB   1 1 
       12 32719 1 1 113 THR CG2  C -26.989  16.162  -7.820 1.00 . A A . 1159 THR CG2  1 1 
       12 32720 1 1 113 THR H    H -29.398  15.432  -9.751 1.00 . A A . 1159 THR H    1 1 
       12 32721 1 1 113 THR HA   H -29.024  14.851  -6.933 1.00 . A A . 1159 THR HA   1 1 
       12 32722 1 1 113 THR HB   H -28.469  17.404  -6.921 1.00 . A A . 1159 THR HB   1 1 
       12 32723 1 1 113 THR HG1  H -29.427  17.968  -8.867 1.00 . A A . 1159 THR HG1  1 1 
       12 32724 1 1 113 THR HG21 H -26.281  16.986  -7.764 1.00 . A A . 1159 THR HG21 1 1 
       12 32725 1 1 113 THR HG22 H -26.812  15.509  -6.967 1.00 . A A . 1159 THR HG22 1 1 
       12 32726 1 1 113 THR HG23 H -26.836  15.598  -8.741 1.00 . A A . 1159 THR HG23 1 1 
       12 32727 1 1 113 THR N    N -29.657  14.920  -8.923 1.00 . A A . 1159 THR N    1 1 
       12 32728 1 1 113 THR O    O -31.837  15.957  -7.505 1.00 . A A . 1159 THR O    1 1 
       12 32729 1 1 113 THR OG1  O -28.600  17.452  -8.961 1.00 . A A . 1159 THR OG1  1 1 
       12 32730 1 1 114 SER C    C -32.267  18.533  -5.551 1.00 . A A . 1160 SER C    1 1 
       12 32731 1 1 114 SER CA   C -31.765  17.194  -4.982 1.00 . A A . 1160 SER CA   1 1 
       12 32732 1 1 114 SER CB   C -31.376  17.242  -3.500 1.00 . A A . 1160 SER CB   1 1 
       12 32733 1 1 114 SER H    H -29.715  16.725  -5.327 1.00 . A A . 1160 SER H    1 1 
       12 32734 1 1 114 SER HA   H -32.596  16.496  -5.051 1.00 . A A . 1160 SER HA   1 1 
       12 32735 1 1 114 SER HB2  H -31.056  16.245  -3.191 1.00 . A A . 1160 SER HB2  1 1 
       12 32736 1 1 114 SER HB3  H -30.544  17.929  -3.352 1.00 . A A . 1160 SER HB3  1 1 
       12 32737 1 1 114 SER HG   H -32.333  17.249  -1.811 1.00 . A A . 1160 SER HG   1 1 
       12 32738 1 1 114 SER N    N -30.638  16.659  -5.755 1.00 . A A . 1160 SER N    1 1 
       12 32739 1 1 114 SER O    O -33.313  18.568  -6.199 1.00 . A A . 1160 SER O    1 1 
       12 32740 1 1 114 SER OG   O -32.469  17.638  -2.699 1.00 . A A . 1160 SER OG   1 1 
       12 32741 1 1 115 SER C    C -30.465  21.695  -6.274 1.00 . A A . 1161 SER C    1 1 
       12 32742 1 1 115 SER CA   C -31.777  20.945  -5.987 1.00 . A A . 1161 SER CA   1 1 
       12 32743 1 1 115 SER CB   C -32.700  21.791  -5.088 1.00 . A A . 1161 SER CB   1 1 
       12 32744 1 1 115 SER H    H -30.652  19.511  -4.862 1.00 . A A . 1161 SER H    1 1 
       12 32745 1 1 115 SER HA   H -32.287  20.810  -6.942 1.00 . A A . 1161 SER HA   1 1 
       12 32746 1 1 115 SER HB2  H -32.297  21.835  -4.078 1.00 . A A . 1161 SER HB2  1 1 
       12 32747 1 1 115 SER HB3  H -32.739  22.806  -5.489 1.00 . A A . 1161 SER HB3  1 1 
       12 32748 1 1 115 SER HG   H -34.070  20.606  -4.343 1.00 . A A . 1161 SER HG   1 1 
       12 32749 1 1 115 SER N    N -31.502  19.619  -5.396 1.00 . A A . 1161 SER N    1 1 
       12 32750 1 1 115 SER O    O -30.089  22.631  -5.560 1.00 . A A . 1161 SER O    1 1 
       12 32751 1 1 115 SER OG   O -34.026  21.291  -5.049 1.00 . A A . 1161 SER OG   1 1 
       12 32752 1 1 116 SER C    C -28.288  23.261  -7.916 1.00 . A A . 1162 SER C    1 1 
       12 32753 1 1 116 SER CA   C -28.411  21.740  -7.724 1.00 . A A . 1162 SER CA   1 1 
       12 32754 1 1 116 SER CB   C -28.016  21.040  -9.031 1.00 . A A . 1162 SER CB   1 1 
       12 32755 1 1 116 SER H    H -30.150  20.495  -7.858 1.00 . A A . 1162 SER H    1 1 
       12 32756 1 1 116 SER HA   H -27.705  21.445  -6.948 1.00 . A A . 1162 SER HA   1 1 
       12 32757 1 1 116 SER HB2  H -28.262  19.983  -8.950 1.00 . A A . 1162 SER HB2  1 1 
       12 32758 1 1 116 SER HB3  H -28.572  21.466  -9.866 1.00 . A A . 1162 SER HB3  1 1 
       12 32759 1 1 116 SER HG   H -26.426  22.046  -9.586 1.00 . A A . 1162 SER HG   1 1 
       12 32760 1 1 116 SER N    N -29.758  21.270  -7.329 1.00 . A A . 1162 SER N    1 1 
       12 32761 1 1 116 SER O    O -27.193  23.818  -7.832 1.00 . A A . 1162 SER O    1 1 
       12 32762 1 1 116 SER OG   O -26.632  21.140  -9.281 1.00 . A A . 1162 SER OG   1 1 
       12 32763 1 1 117 MET C    C -28.954  26.163  -7.025 1.00 . A A . 1163 MET C    1 1 
       12 32764 1 1 117 MET CA   C -29.523  25.402  -8.244 1.00 . A A . 1163 MET CA   1 1 
       12 32765 1 1 117 MET CB   C -31.013  25.705  -8.493 1.00 . A A . 1163 MET CB   1 1 
       12 32766 1 1 117 MET CE   C -32.410  29.597  -7.823 1.00 . A A . 1163 MET CE   1 1 
       12 32767 1 1 117 MET CG   C -31.366  27.184  -8.662 1.00 . A A . 1163 MET CG   1 1 
       12 32768 1 1 117 MET H    H -30.257  23.409  -8.262 1.00 . A A . 1163 MET H    1 1 
       12 32769 1 1 117 MET HA   H -28.958  25.727  -9.119 1.00 . A A . 1163 MET HA   1 1 
       12 32770 1 1 117 MET HB2  H -31.304  25.198  -9.414 1.00 . A A . 1163 MET HB2  1 1 
       12 32771 1 1 117 MET HB3  H -31.615  25.290  -7.683 1.00 . A A . 1163 MET HB3  1 1 
       12 32772 1 1 117 MET HE1  H -31.689  30.008  -8.528 1.00 . A A . 1163 MET HE1  1 1 
       12 32773 1 1 117 MET HE2  H -33.345  29.397  -8.345 1.00 . A A . 1163 MET HE2  1 1 
       12 32774 1 1 117 MET HE3  H -32.588  30.315  -7.023 1.00 . A A . 1163 MET HE3  1 1 
       12 32775 1 1 117 MET HG2  H -30.552  27.696  -9.172 1.00 . A A . 1163 MET HG2  1 1 
       12 32776 1 1 117 MET HG3  H -32.245  27.239  -9.302 1.00 . A A . 1163 MET HG3  1 1 
       12 32777 1 1 117 MET N    N -29.411  23.946  -8.137 1.00 . A A . 1163 MET N    1 1 
       12 32778 1 1 117 MET O    O -28.404  27.251  -7.218 1.00 . A A . 1163 MET O    1 1 
       12 32779 1 1 117 MET SD   S -31.762  28.056  -7.123 1.00 . A A . 1163 MET SD   1 1 
       12 32780 1 1 118 ILE C    C -28.002  25.353  -3.471 1.00 . A A . 1164 ILE C    1 1 
       12 32781 1 1 118 ILE CA   C -28.581  26.279  -4.561 1.00 . A A . 1164 ILE CA   1 1 
       12 32782 1 1 118 ILE CB   C -29.737  27.162  -4.021 1.00 . A A . 1164 ILE CB   1 1 
       12 32783 1 1 118 ILE CD1  C -28.225  29.043  -3.112 1.00 . A A . 1164 ILE CD1  1 1 
       12 32784 1 1 118 ILE CG1  C -29.374  28.068  -2.823 1.00 . A A . 1164 ILE CG1  1 1 
       12 32785 1 1 118 ILE CG2  C -30.980  26.328  -3.655 1.00 . A A . 1164 ILE CG2  1 1 
       12 32786 1 1 118 ILE H    H -29.462  24.693  -5.736 1.00 . A A . 1164 ILE H    1 1 
       12 32787 1 1 118 ILE HA   H -27.749  26.929  -4.833 1.00 . A A . 1164 ILE HA   1 1 
       12 32788 1 1 118 ILE HB   H -30.030  27.832  -4.829 1.00 . A A . 1164 ILE HB   1 1 
       12 32789 1 1 118 ILE HD11 H -28.450  29.626  -4.007 1.00 . A A . 1164 ILE HD11 1 1 
       12 32790 1 1 118 ILE HD12 H -28.106  29.721  -2.268 1.00 . A A . 1164 ILE HD12 1 1 
       12 32791 1 1 118 ILE HD13 H -27.290  28.503  -3.258 1.00 . A A . 1164 ILE HD13 1 1 
       12 32792 1 1 118 ILE HG12 H -30.250  28.663  -2.563 1.00 . A A . 1164 ILE HG12 1 1 
       12 32793 1 1 118 ILE HG13 H -29.120  27.462  -1.954 1.00 . A A . 1164 ILE HG13 1 1 
       12 32794 1 1 118 ILE HG21 H -30.760  25.649  -2.831 1.00 . A A . 1164 ILE HG21 1 1 
       12 32795 1 1 118 ILE HG22 H -31.788  26.994  -3.350 1.00 . A A . 1164 ILE HG22 1 1 
       12 32796 1 1 118 ILE HG23 H -31.328  25.757  -4.516 1.00 . A A . 1164 ILE HG23 1 1 
       12 32797 1 1 118 ILE N    N -29.031  25.605  -5.806 1.00 . A A . 1164 ILE N    1 1 
       12 32798 1 1 118 ILE O    O -27.206  25.814  -2.645 1.00 . A A . 1164 ILE O    1 1 
       12 32799 1 1 119 ILE C    C -27.085  21.918  -3.443 1.00 . A A . 1165 ILE C    1 1 
       12 32800 1 1 119 ILE CA   C -27.756  23.022  -2.605 1.00 . A A . 1165 ILE CA   1 1 
       12 32801 1 1 119 ILE CB   C -28.765  22.551  -1.533 1.00 . A A . 1165 ILE CB   1 1 
       12 32802 1 1 119 ILE CD1  C -30.004  20.585  -2.642 1.00 . A A . 1165 ILE CD1  1 1 
       12 32803 1 1 119 ILE CG1  C -30.095  22.003  -2.075 1.00 . A A . 1165 ILE CG1  1 1 
       12 32804 1 1 119 ILE CG2  C -29.075  23.718  -0.579 1.00 . A A . 1165 ILE CG2  1 1 
       12 32805 1 1 119 ILE H    H -28.956  23.729  -4.213 1.00 . A A . 1165 ILE H    1 1 
       12 32806 1 1 119 ILE HA   H -26.944  23.466  -2.038 1.00 . A A . 1165 ILE HA   1 1 
       12 32807 1 1 119 ILE HB   H -28.294  21.779  -0.925 1.00 . A A . 1165 ILE HB   1 1 
       12 32808 1 1 119 ILE HD11 H -29.525  19.924  -1.921 1.00 . A A . 1165 ILE HD11 1 1 
       12 32809 1 1 119 ILE HD12 H -31.013  20.220  -2.822 1.00 . A A . 1165 ILE HD12 1 1 
       12 32810 1 1 119 ILE HD13 H -29.445  20.580  -3.575 1.00 . A A . 1165 ILE HD13 1 1 
       12 32811 1 1 119 ILE HG12 H -30.806  21.976  -1.254 1.00 . A A . 1165 ILE HG12 1 1 
       12 32812 1 1 119 ILE HG13 H -30.490  22.676  -2.834 1.00 . A A . 1165 ILE HG13 1 1 
       12 32813 1 1 119 ILE HG21 H -29.619  24.509  -1.095 1.00 . A A . 1165 ILE HG21 1 1 
       12 32814 1 1 119 ILE HG22 H -29.685  23.364   0.252 1.00 . A A . 1165 ILE HG22 1 1 
       12 32815 1 1 119 ILE HG23 H -28.148  24.123  -0.178 1.00 . A A . 1165 ILE HG23 1 1 
       12 32816 1 1 119 ILE N    N -28.339  24.059  -3.481 1.00 . A A . 1165 ILE N    1 1 
       12 32817 1 1 119 ILE O    O -26.913  22.094  -4.651 1.00 . A A . 1165 ILE O    1 1 
       12 32818 1 1 120 ASP C    C -24.473  20.392  -4.115 1.00 . A A . 1166 ASP C    1 1 
       12 32819 1 1 120 ASP CA   C -25.759  19.803  -3.470 1.00 . A A . 1166 ASP CA   1 1 
       12 32820 1 1 120 ASP CB   C -26.574  18.873  -4.401 1.00 . A A . 1166 ASP CB   1 1 
       12 32821 1 1 120 ASP CG   C -27.481  17.856  -3.689 1.00 . A A . 1166 ASP CG   1 1 
       12 32822 1 1 120 ASP H    H -26.818  20.704  -1.841 1.00 . A A . 1166 ASP H    1 1 
       12 32823 1 1 120 ASP HA   H -25.379  19.167  -2.669 1.00 . A A . 1166 ASP HA   1 1 
       12 32824 1 1 120 ASP HB2  H -27.178  19.474  -5.082 1.00 . A A . 1166 ASP HB2  1 1 
       12 32825 1 1 120 ASP HB3  H -25.885  18.294  -5.015 1.00 . A A . 1166 ASP HB3  1 1 
       12 32826 1 1 120 ASP N    N -26.619  20.824  -2.829 1.00 . A A . 1166 ASP N    1 1 
       12 32827 1 1 120 ASP O    O -23.875  19.811  -5.027 1.00 . A A . 1166 ASP O    1 1 
       12 32828 1 1 120 ASP OD1  O -27.432  17.700  -2.443 1.00 . A A . 1166 ASP OD1  1 1 
       12 32829 1 1 120 ASP OD2  O -28.242  17.166  -4.402 1.00 . A A . 1166 ASP OD2  1 1 
       12 32830 1 1 121 ALA C    C -21.508  21.349  -3.839 1.00 . A A . 1167 ALA C    1 1 
       12 32831 1 1 121 ALA CA   C -22.775  22.197  -4.079 1.00 . A A . 1167 ALA CA   1 1 
       12 32832 1 1 121 ALA CB   C -22.674  23.560  -3.383 1.00 . A A . 1167 ALA CB   1 1 
       12 32833 1 1 121 ALA H    H -24.543  22.010  -2.908 1.00 . A A . 1167 ALA H    1 1 
       12 32834 1 1 121 ALA HA   H -22.850  22.369  -5.153 1.00 . A A . 1167 ALA HA   1 1 
       12 32835 1 1 121 ALA HB1  H -22.618  23.428  -2.302 1.00 . A A . 1167 ALA HB1  1 1 
       12 32836 1 1 121 ALA HB2  H -21.781  24.084  -3.727 1.00 . A A . 1167 ALA HB2  1 1 
       12 32837 1 1 121 ALA HB3  H -23.549  24.165  -3.626 1.00 . A A . 1167 ALA HB3  1 1 
       12 32838 1 1 121 ALA N    N -24.005  21.549  -3.628 1.00 . A A . 1167 ALA N    1 1 
       12 32839 1 1 121 ALA O    O -20.597  21.368  -4.673 1.00 . A A . 1167 ALA O    1 1 
       12 32840 1 1 122 GLN C    C -20.168  18.503  -3.440 1.00 . A A . 1168 GLN C    1 1 
       12 32841 1 1 122 GLN CA   C -20.266  19.707  -2.485 1.00 . A A . 1168 GLN CA   1 1 
       12 32842 1 1 122 GLN CB   C -20.189  19.323  -0.997 1.00 . A A . 1168 GLN CB   1 1 
       12 32843 1 1 122 GLN CD   C -21.495  18.396   0.986 1.00 . A A . 1168 GLN CD   1 1 
       12 32844 1 1 122 GLN CG   C -21.217  18.279  -0.516 1.00 . A A . 1168 GLN CG   1 1 
       12 32845 1 1 122 GLN H    H -22.204  20.579  -2.085 1.00 . A A . 1168 GLN H    1 1 
       12 32846 1 1 122 GLN HA   H -19.380  20.313  -2.680 1.00 . A A . 1168 GLN HA   1 1 
       12 32847 1 1 122 GLN HB2  H -19.191  18.931  -0.791 1.00 . A A . 1168 GLN HB2  1 1 
       12 32848 1 1 122 GLN HB3  H -20.294  20.242  -0.419 1.00 . A A . 1168 GLN HB3  1 1 
       12 32849 1 1 122 GLN HE21 H -22.272  20.243   0.798 1.00 . A A . 1168 GLN HE21 1 1 
       12 32850 1 1 122 GLN HE22 H -22.133  19.647   2.439 1.00 . A A . 1168 GLN HE22 1 1 
       12 32851 1 1 122 GLN HG2  H -22.153  18.397  -1.056 1.00 . A A . 1168 GLN HG2  1 1 
       12 32852 1 1 122 GLN HG3  H -20.837  17.280  -0.735 1.00 . A A . 1168 GLN HG3  1 1 
       12 32853 1 1 122 GLN N    N -21.437  20.563  -2.754 1.00 . A A . 1168 GLN N    1 1 
       12 32854 1 1 122 GLN NE2  N -21.999  19.518   1.445 1.00 . A A . 1168 GLN NE2  1 1 
       12 32855 1 1 122 GLN O    O -19.074  17.993  -3.669 1.00 . A A . 1168 GLN O    1 1 
       12 32856 1 1 122 GLN OE1  O -21.271  17.475   1.767 1.00 . A A . 1168 GLN OE1  1 1 
       12 32857 1 1 123 ILE C    C -20.441  17.567  -6.343 1.00 . A A . 1169 ILE C    1 1 
       12 32858 1 1 123 ILE CA   C -21.286  17.098  -5.143 1.00 . A A . 1169 ILE CA   1 1 
       12 32859 1 1 123 ILE CB   C -22.739  16.729  -5.529 1.00 . A A . 1169 ILE CB   1 1 
       12 32860 1 1 123 ILE CD1  C -23.162  15.267  -3.405 1.00 . A A . 1169 ILE CD1  1 1 
       12 32861 1 1 123 ILE CG1  C -23.648  16.401  -4.318 1.00 . A A . 1169 ILE CG1  1 1 
       12 32862 1 1 123 ILE CG2  C -22.757  15.563  -6.530 1.00 . A A . 1169 ILE CG2  1 1 
       12 32863 1 1 123 ILE H    H -22.117  18.652  -3.900 1.00 . A A . 1169 ILE H    1 1 
       12 32864 1 1 123 ILE HA   H -20.805  16.202  -4.748 1.00 . A A . 1169 ILE HA   1 1 
       12 32865 1 1 123 ILE HB   H -23.186  17.585  -6.028 1.00 . A A . 1169 ILE HB   1 1 
       12 32866 1 1 123 ILE HD11 H -22.185  15.504  -2.986 1.00 . A A . 1169 ILE HD11 1 1 
       12 32867 1 1 123 ILE HD12 H -23.869  15.142  -2.584 1.00 . A A . 1169 ILE HD12 1 1 
       12 32868 1 1 123 ILE HD13 H -23.107  14.331  -3.960 1.00 . A A . 1169 ILE HD13 1 1 
       12 32869 1 1 123 ILE HG12 H -23.767  17.296  -3.708 1.00 . A A . 1169 ILE HG12 1 1 
       12 32870 1 1 123 ILE HG13 H -24.641  16.138  -4.686 1.00 . A A . 1169 ILE HG13 1 1 
       12 32871 1 1 123 ILE HG21 H -22.246  14.695  -6.111 1.00 . A A . 1169 ILE HG21 1 1 
       12 32872 1 1 123 ILE HG22 H -23.788  15.294  -6.765 1.00 . A A . 1169 ILE HG22 1 1 
       12 32873 1 1 123 ILE HG23 H -22.262  15.857  -7.456 1.00 . A A . 1169 ILE HG23 1 1 
       12 32874 1 1 123 ILE N    N -21.275  18.127  -4.092 1.00 . A A . 1169 ILE N    1 1 
       12 32875 1 1 123 ILE O    O -19.577  16.828  -6.818 1.00 . A A . 1169 ILE O    1 1 
       12 32876 1 1 124 SER C    C -18.304  19.709  -7.386 1.00 . A A . 1170 SER C    1 1 
       12 32877 1 1 124 SER CA   C -19.755  19.452  -7.812 1.00 . A A . 1170 SER CA   1 1 
       12 32878 1 1 124 SER CB   C -20.379  20.765  -8.291 1.00 . A A . 1170 SER CB   1 1 
       12 32879 1 1 124 SER H    H -21.437  19.301  -6.474 1.00 . A A . 1170 SER H    1 1 
       12 32880 1 1 124 SER HA   H -19.712  18.775  -8.666 1.00 . A A . 1170 SER HA   1 1 
       12 32881 1 1 124 SER HB2  H -20.730  21.344  -7.435 1.00 . A A . 1170 SER HB2  1 1 
       12 32882 1 1 124 SER HB3  H -19.632  21.351  -8.825 1.00 . A A . 1170 SER HB3  1 1 
       12 32883 1 1 124 SER HG   H -21.946  19.723  -8.813 1.00 . A A . 1170 SER HG   1 1 
       12 32884 1 1 124 SER N    N -20.592  18.829  -6.767 1.00 . A A . 1170 SER N    1 1 
       12 32885 1 1 124 SER O    O -17.428  19.758  -8.253 1.00 . A A . 1170 SER O    1 1 
       12 32886 1 1 124 SER OG   O -21.447  20.487  -9.176 1.00 . A A . 1170 SER OG   1 1 
       12 32887 1 1 125 ASN C    C -15.972  18.474  -5.749 1.00 . A A . 1171 ASN C    1 1 
       12 32888 1 1 125 ASN CA   C -16.643  19.847  -5.584 1.00 . A A . 1171 ASN CA   1 1 
       12 32889 1 1 125 ASN CB   C -16.604  20.327  -4.122 1.00 . A A . 1171 ASN CB   1 1 
       12 32890 1 1 125 ASN CG   C -15.176  20.398  -3.612 1.00 . A A . 1171 ASN CG   1 1 
       12 32891 1 1 125 ASN H    H -18.783  19.739  -5.423 1.00 . A A . 1171 ASN H    1 1 
       12 32892 1 1 125 ASN HA   H -16.079  20.560  -6.189 1.00 . A A . 1171 ASN HA   1 1 
       12 32893 1 1 125 ASN HB2  H -17.044  21.319  -4.051 1.00 . A A . 1171 ASN HB2  1 1 
       12 32894 1 1 125 ASN HB3  H -17.166  19.650  -3.483 1.00 . A A . 1171 ASN HB3  1 1 
       12 32895 1 1 125 ASN HD21 H -15.212  18.516  -2.795 1.00 . A A . 1171 ASN HD21 1 1 
       12 32896 1 1 125 ASN HD22 H -13.707  19.369  -2.686 1.00 . A A . 1171 ASN HD22 1 1 
       12 32897 1 1 125 ASN N    N -18.021  19.814  -6.082 1.00 . A A . 1171 ASN N    1 1 
       12 32898 1 1 125 ASN ND2  N -14.678  19.363  -2.990 1.00 . A A . 1171 ASN ND2  1 1 
       12 32899 1 1 125 ASN O    O -14.883  18.392  -6.321 1.00 . A A . 1171 ASN O    1 1 
       12 32900 1 1 125 ASN OD1  O -14.469  21.376  -3.824 1.00 . A A . 1171 ASN OD1  1 1 
       12 32901 1 1 126 ALA C    C -16.063  15.515  -6.821 1.00 . A A . 1172 ALA C    1 1 
       12 32902 1 1 126 ALA CA   C -16.178  16.032  -5.374 1.00 . A A . 1172 ALA CA   1 1 
       12 32903 1 1 126 ALA CB   C -17.138  15.171  -4.547 1.00 . A A . 1172 ALA CB   1 1 
       12 32904 1 1 126 ALA H    H -17.515  17.575  -4.793 1.00 . A A . 1172 ALA H    1 1 
       12 32905 1 1 126 ALA HA   H -15.186  15.974  -4.920 1.00 . A A . 1172 ALA HA   1 1 
       12 32906 1 1 126 ALA HB1  H -17.185  15.541  -3.524 1.00 . A A . 1172 ALA HB1  1 1 
       12 32907 1 1 126 ALA HB2  H -18.141  15.207  -4.971 1.00 . A A . 1172 ALA HB2  1 1 
       12 32908 1 1 126 ALA HB3  H -16.785  14.142  -4.535 1.00 . A A . 1172 ALA HB3  1 1 
       12 32909 1 1 126 ALA N    N -16.648  17.413  -5.296 1.00 . A A . 1172 ALA N    1 1 
       12 32910 1 1 126 ALA O    O -15.208  14.676  -7.109 1.00 . A A . 1172 ALA O    1 1 
       12 32911 1 1 127 LEU C    C -15.610  16.224  -9.907 1.00 . A A . 1173 LEU C    1 1 
       12 32912 1 1 127 LEU CA   C -16.861  15.701  -9.170 1.00 . A A . 1173 LEU CA   1 1 
       12 32913 1 1 127 LEU CB   C -18.192  16.202  -9.768 1.00 . A A . 1173 LEU CB   1 1 
       12 32914 1 1 127 LEU CD1  C -19.998  15.549 -11.396 1.00 . A A . 1173 LEU CD1  1 1 
       12 32915 1 1 127 LEU CD2  C -18.069  16.787 -12.246 1.00 . A A . 1173 LEU CD2  1 1 
       12 32916 1 1 127 LEU CG   C -18.492  15.748 -11.210 1.00 . A A . 1173 LEU CG   1 1 
       12 32917 1 1 127 LEU H    H -17.686  16.559  -7.414 1.00 . A A . 1173 LEU H    1 1 
       12 32918 1 1 127 LEU HA   H -16.842  14.614  -9.251 1.00 . A A . 1173 LEU HA   1 1 
       12 32919 1 1 127 LEU HB2  H -18.987  15.814  -9.132 1.00 . A A . 1173 LEU HB2  1 1 
       12 32920 1 1 127 LEU HB3  H -18.231  17.290  -9.711 1.00 . A A . 1173 LEU HB3  1 1 
       12 32921 1 1 127 LEU HD11 H -20.524  16.483 -11.202 1.00 . A A . 1173 LEU HD11 1 1 
       12 32922 1 1 127 LEU HD12 H -20.196  15.221 -12.416 1.00 . A A . 1173 LEU HD12 1 1 
       12 32923 1 1 127 LEU HD13 H -20.349  14.784 -10.702 1.00 . A A . 1173 LEU HD13 1 1 
       12 32924 1 1 127 LEU HD21 H -18.593  17.727 -12.070 1.00 . A A . 1173 LEU HD21 1 1 
       12 32925 1 1 127 LEU HD22 H -16.998  16.963 -12.198 1.00 . A A . 1173 LEU HD22 1 1 
       12 32926 1 1 127 LEU HD23 H -18.315  16.421 -13.240 1.00 . A A . 1173 LEU HD23 1 1 
       12 32927 1 1 127 LEU HG   H -17.992  14.803 -11.416 1.00 . A A . 1173 LEU HG   1 1 
       12 32928 1 1 127 LEU N    N -16.879  16.040  -7.742 1.00 . A A . 1173 LEU N    1 1 
       12 32929 1 1 127 LEU O    O -15.243  15.678 -10.945 1.00 . A A . 1173 LEU O    1 1 
       12 32930 1 1 128 ASN C    C -12.466  16.687  -9.644 1.00 . A A . 1174 ASN C    1 1 
       12 32931 1 1 128 ASN CA   C -13.616  17.697  -9.886 1.00 . A A . 1174 ASN CA   1 1 
       12 32932 1 1 128 ASN CB   C -13.332  19.066  -9.237 1.00 . A A . 1174 ASN CB   1 1 
       12 32933 1 1 128 ASN CG   C -12.208  19.883  -9.862 1.00 . A A . 1174 ASN CG   1 1 
       12 32934 1 1 128 ASN H    H -15.250  17.633  -8.501 1.00 . A A . 1174 ASN H    1 1 
       12 32935 1 1 128 ASN HA   H -13.710  17.832 -10.965 1.00 . A A . 1174 ASN HA   1 1 
       12 32936 1 1 128 ASN HB2  H -14.232  19.680  -9.279 1.00 . A A . 1174 ASN HB2  1 1 
       12 32937 1 1 128 ASN HB3  H -13.085  18.896  -8.192 1.00 . A A . 1174 ASN HB3  1 1 
       12 32938 1 1 128 ASN HD21 H -12.039  20.990  -8.184 1.00 . A A . 1174 ASN HD21 1 1 
       12 32939 1 1 128 ASN HD22 H -10.945  21.406  -9.498 1.00 . A A . 1174 ASN HD22 1 1 
       12 32940 1 1 128 ASN N    N -14.904  17.219  -9.357 1.00 . A A . 1174 ASN N    1 1 
       12 32941 1 1 128 ASN ND2  N -11.674  20.816  -9.110 1.00 . A A . 1174 ASN ND2  1 1 
       12 32942 1 1 128 ASN O    O -11.430  16.759 -10.304 1.00 . A A . 1174 ASN O    1 1 
       12 32943 1 1 128 ASN OD1  O -11.821  19.734 -11.015 1.00 . A A . 1174 ASN OD1  1 1 
       12 32944 1 1 129 ALA C    C -11.946  13.426  -9.338 1.00 . A A . 1175 ALA C    1 1 
       12 32945 1 1 129 ALA CA   C -11.684  14.658  -8.456 1.00 . A A . 1175 ALA CA   1 1 
       12 32946 1 1 129 ALA CB   C -11.711  14.302  -6.966 1.00 . A A . 1175 ALA CB   1 1 
       12 32947 1 1 129 ALA H    H -13.536  15.673  -8.254 1.00 . A A . 1175 ALA H    1 1 
       12 32948 1 1 129 ALA HA   H -10.681  15.013  -8.695 1.00 . A A . 1175 ALA HA   1 1 
       12 32949 1 1 129 ALA HB1  H -12.707  13.953  -6.691 1.00 . A A . 1175 ALA HB1  1 1 
       12 32950 1 1 129 ALA HB2  H -11.005  13.496  -6.776 1.00 . A A . 1175 ALA HB2  1 1 
       12 32951 1 1 129 ALA HB3  H -11.452  15.176  -6.369 1.00 . A A . 1175 ALA HB3  1 1 
       12 32952 1 1 129 ALA N    N -12.636  15.738  -8.714 1.00 . A A . 1175 ALA N    1 1 
       12 32953 1 1 129 ALA O    O -13.073  13.157  -9.747 1.00 . A A . 1175 ALA O    1 1 
       12 32954 1 1 130 GLN C    C -10.992  10.224  -9.675 1.00 . A A . 1176 GLN C    1 1 
       12 32955 1 1 130 GLN CA   C -10.897  11.510 -10.511 1.00 . A A . 1176 GLN CA   1 1 
       12 32956 1 1 130 GLN CB   C  -9.650  11.547 -11.415 1.00 . A A . 1176 GLN CB   1 1 
       12 32957 1 1 130 GLN CD   C  -8.806  13.947 -11.442 1.00 . A A . 1176 GLN CD   1 1 
       12 32958 1 1 130 GLN CG   C  -9.499  12.842 -12.214 1.00 . A A . 1176 GLN CG   1 1 
       12 32959 1 1 130 GLN H    H  -9.977  12.977  -9.303 1.00 . A A . 1176 GLN H    1 1 
       12 32960 1 1 130 GLN HA   H -11.776  11.559 -11.155 1.00 . A A . 1176 GLN HA   1 1 
       12 32961 1 1 130 GLN HB2  H  -8.750  11.348 -10.833 1.00 . A A . 1176 GLN HB2  1 1 
       12 32962 1 1 130 GLN HB3  H  -9.722  10.786 -12.167 1.00 . A A . 1176 GLN HB3  1 1 
       12 32963 1 1 130 GLN HE21 H  -8.910  15.211 -13.017 1.00 . A A . 1176 GLN HE21 1 1 
       12 32964 1 1 130 GLN HE22 H  -8.034  15.731 -11.569 1.00 . A A . 1176 GLN HE22 1 1 
       12 32965 1 1 130 GLN HG2  H  -8.895  12.634 -13.099 1.00 . A A . 1176 GLN HG2  1 1 
       12 32966 1 1 130 GLN HG3  H -10.476  13.189 -12.554 1.00 . A A . 1176 GLN HG3  1 1 
       12 32967 1 1 130 GLN N    N -10.886  12.677  -9.630 1.00 . A A . 1176 GLN N    1 1 
       12 32968 1 1 130 GLN NE2  N  -8.604  15.070 -12.060 1.00 . A A . 1176 GLN NE2  1 1 
       12 32969 1 1 130 GLN O    O -10.268  10.067  -8.690 1.00 . A A . 1176 GLN O    1 1 
       12 32970 1 1 130 GLN OE1  O  -8.401  13.830 -10.289 1.00 . A A . 1176 GLN OE1  1 1 
       12 32971 1 1 131 GLN C    C -11.369   6.921  -9.517 1.00 . A A . 1177 GLN C    1 1 
       12 32972 1 1 131 GLN CA   C -12.223   8.157  -9.192 1.00 . A A . 1177 GLN CA   1 1 
       12 32973 1 1 131 GLN CB   C -13.725   7.864  -9.300 1.00 . A A . 1177 GLN CB   1 1 
       12 32974 1 1 131 GLN CD   C -15.969   8.538  -8.348 1.00 . A A . 1177 GLN CD   1 1 
       12 32975 1 1 131 GLN CG   C -14.529   8.944  -8.588 1.00 . A A . 1177 GLN CG   1 1 
       12 32976 1 1 131 GLN H    H -12.474   9.494 -10.853 1.00 . A A . 1177 GLN H    1 1 
       12 32977 1 1 131 GLN HA   H -12.026   8.426  -8.151 1.00 . A A . 1177 GLN HA   1 1 
       12 32978 1 1 131 GLN HB2  H -14.054   7.836 -10.336 1.00 . A A . 1177 GLN HB2  1 1 
       12 32979 1 1 131 GLN HB3  H -13.936   6.902  -8.835 1.00 . A A . 1177 GLN HB3  1 1 
       12 32980 1 1 131 GLN HE21 H -16.275  10.305  -7.485 1.00 . A A . 1177 GLN HE21 1 1 
       12 32981 1 1 131 GLN HE22 H -17.664   9.196  -7.541 1.00 . A A . 1177 GLN HE22 1 1 
       12 32982 1 1 131 GLN HG2  H -14.083   9.153  -7.619 1.00 . A A . 1177 GLN HG2  1 1 
       12 32983 1 1 131 GLN HG3  H -14.509   9.862  -9.176 1.00 . A A . 1177 GLN HG3  1 1 
       12 32984 1 1 131 GLN N    N -11.896   9.310 -10.036 1.00 . A A . 1177 GLN N    1 1 
       12 32985 1 1 131 GLN NE2  N -16.704   9.421  -7.738 1.00 . A A . 1177 GLN NE2  1 1 
       12 32986 1 1 131 GLN O    O -11.634   6.202 -10.485 1.00 . A A . 1177 GLN O    1 1 
       12 32987 1 1 131 GLN OE1  O -16.445   7.444  -8.649 1.00 . A A . 1177 GLN OE1  1 1 
       12 32988 1 1 132 TYR C    C  -9.844   4.222  -8.172 1.00 . A A . 1178 TYR C    1 1 
       12 32989 1 1 132 TYR CA   C  -9.418   5.541  -8.837 1.00 . A A . 1178 TYR CA   1 1 
       12 32990 1 1 132 TYR CB   C  -8.064   5.970  -8.249 1.00 . A A . 1178 TYR CB   1 1 
       12 32991 1 1 132 TYR CD1  C  -6.806   6.596 -10.353 1.00 . A A . 1178 TYR CD1  1 1 
       12 32992 1 1 132 TYR CD2  C  -6.810   8.160  -8.481 1.00 . A A . 1178 TYR CD2  1 1 
       12 32993 1 1 132 TYR CE1  C  -5.954   7.458 -11.068 1.00 . A A . 1178 TYR CE1  1 1 
       12 32994 1 1 132 TYR CE2  C  -5.946   9.017  -9.189 1.00 . A A . 1178 TYR CE2  1 1 
       12 32995 1 1 132 TYR CG   C  -7.237   6.948  -9.060 1.00 . A A . 1178 TYR CG   1 1 
       12 32996 1 1 132 TYR CZ   C  -5.519   8.670 -10.490 1.00 . A A . 1178 TYR CZ   1 1 
       12 32997 1 1 132 TYR H    H -10.270   7.221  -7.847 1.00 . A A . 1178 TYR H    1 1 
       12 32998 1 1 132 TYR HA   H  -9.287   5.355  -9.903 1.00 . A A . 1178 TYR HA   1 1 
       12 32999 1 1 132 TYR HB2  H  -8.238   6.387  -7.259 1.00 . A A . 1178 TYR HB2  1 1 
       12 33000 1 1 132 TYR HB3  H  -7.447   5.083  -8.112 1.00 . A A . 1178 TYR HB3  1 1 
       12 33001 1 1 132 TYR HD1  H  -7.119   5.661 -10.796 1.00 . A A . 1178 TYR HD1  1 1 
       12 33002 1 1 132 TYR HD2  H  -7.133   8.426  -7.485 1.00 . A A . 1178 TYR HD2  1 1 
       12 33003 1 1 132 TYR HE1  H  -5.629   7.195 -12.060 1.00 . A A . 1178 TYR HE1  1 1 
       12 33004 1 1 132 TYR HE2  H  -5.595   9.928  -8.729 1.00 . A A . 1178 TYR HE2  1 1 
       12 33005 1 1 132 TYR HH   H  -4.558  10.346 -10.744 1.00 . A A . 1178 TYR HH   1 1 
       12 33006 1 1 132 TYR N    N -10.391   6.626  -8.658 1.00 . A A . 1178 TYR N    1 1 
       12 33007 1 1 132 TYR O    O -10.239   4.208  -7.005 1.00 . A A . 1178 TYR O    1 1 
       12 33008 1 1 132 TYR OH   O  -4.689   9.489 -11.189 1.00 . A A . 1178 TYR OH   1 1 
       12 33009 1 1 133 LYS C    C  -8.399   1.252  -7.874 1.00 . A A . 1179 LYS C    1 1 
       12 33010 1 1 133 LYS CA   C  -9.776   1.722  -8.354 1.00 . A A . 1179 LYS CA   1 1 
       12 33011 1 1 133 LYS CB   C -10.381   0.838  -9.465 1.00 . A A . 1179 LYS CB   1 1 
       12 33012 1 1 133 LYS CD   C  -9.509  -1.608  -9.078 1.00 . A A . 1179 LYS CD   1 1 
       12 33013 1 1 133 LYS CE   C  -8.810  -1.778 -10.438 1.00 . A A . 1179 LYS CE   1 1 
       12 33014 1 1 133 LYS CG   C -10.696  -0.620  -9.075 1.00 . A A . 1179 LYS CG   1 1 
       12 33015 1 1 133 LYS H    H  -9.370   3.208  -9.846 1.00 . A A . 1179 LYS H    1 1 
       12 33016 1 1 133 LYS HA   H -10.447   1.716  -7.495 1.00 . A A . 1179 LYS HA   1 1 
       12 33017 1 1 133 LYS HB2  H -11.325   1.298  -9.760 1.00 . A A . 1179 LYS HB2  1 1 
       12 33018 1 1 133 LYS HB3  H  -9.734   0.857 -10.342 1.00 . A A . 1179 LYS HB3  1 1 
       12 33019 1 1 133 LYS HD2  H  -8.767  -1.284  -8.353 1.00 . A A . 1179 LYS HD2  1 1 
       12 33020 1 1 133 LYS HD3  H  -9.859  -2.583  -8.737 1.00 . A A . 1179 LYS HD3  1 1 
       12 33021 1 1 133 LYS HE2  H  -8.654  -0.800 -10.899 1.00 . A A . 1179 LYS HE2  1 1 
       12 33022 1 1 133 LYS HE3  H  -7.827  -2.226 -10.261 1.00 . A A . 1179 LYS HE3  1 1 
       12 33023 1 1 133 LYS HG2  H -11.154  -0.609  -8.083 1.00 . A A . 1179 LYS HG2  1 1 
       12 33024 1 1 133 LYS HG3  H -11.442  -0.998  -9.775 1.00 . A A . 1179 LYS HG3  1 1 
       12 33025 1 1 133 LYS HZ1  H  -9.629  -3.610 -11.005 1.00 . A A . 1179 LYS HZ1  1 1 
       12 33026 1 1 133 LYS HZ2  H -10.481  -2.325 -11.601 1.00 . A A . 1179 LYS HZ2  1 1 
       12 33027 1 1 133 LYS HZ3  H  -9.038  -2.775 -12.241 1.00 . A A . 1179 LYS HZ3  1 1 
       12 33028 1 1 133 LYS N    N  -9.662   3.099  -8.876 1.00 . A A . 1179 LYS N    1 1 
       12 33029 1 1 133 LYS NZ   N  -9.553  -2.663 -11.366 1.00 . A A . 1179 LYS NZ   1 1 
       12 33030 1 1 133 LYS O    O  -7.448   1.290  -8.651 1.00 . A A . 1179 LYS O    1 1 
       12 33031 1 1 134 VAL C    C  -6.972  -0.848  -5.295 1.00 . A A . 1180 VAL C    1 1 
       12 33032 1 1 134 VAL CA   C  -6.971   0.526  -5.972 1.00 . A A . 1180 VAL CA   1 1 
       12 33033 1 1 134 VAL CB   C  -6.642   1.629  -4.941 1.00 . A A . 1180 VAL CB   1 1 
       12 33034 1 1 134 VAL CG1  C  -5.267   1.461  -4.277 1.00 . A A . 1180 VAL CG1  1 1 
       12 33035 1 1 134 VAL CG2  C  -6.681   3.028  -5.569 1.00 . A A . 1180 VAL CG2  1 1 
       12 33036 1 1 134 VAL H    H  -9.087   0.789  -6.022 1.00 . A A . 1180 VAL H    1 1 
       12 33037 1 1 134 VAL HA   H  -6.180   0.524  -6.720 1.00 . A A . 1180 VAL HA   1 1 
       12 33038 1 1 134 VAL HB   H  -7.396   1.606  -4.160 1.00 . A A . 1180 VAL HB   1 1 
       12 33039 1 1 134 VAL HG11 H  -5.232   0.536  -3.704 1.00 . A A . 1180 VAL HG11 1 1 
       12 33040 1 1 134 VAL HG12 H  -4.481   1.452  -5.031 1.00 . A A . 1180 VAL HG12 1 1 
       12 33041 1 1 134 VAL HG13 H  -5.086   2.284  -3.584 1.00 . A A . 1180 VAL HG13 1 1 
       12 33042 1 1 134 VAL HG21 H  -7.700   3.268  -5.872 1.00 . A A . 1180 VAL HG21 1 1 
       12 33043 1 1 134 VAL HG22 H  -6.368   3.770  -4.835 1.00 . A A . 1180 VAL HG22 1 1 
       12 33044 1 1 134 VAL HG23 H  -6.022   3.069  -6.435 1.00 . A A . 1180 VAL HG23 1 1 
       12 33045 1 1 134 VAL N    N  -8.269   0.806  -6.625 1.00 . A A . 1180 VAL N    1 1 
       12 33046 1 1 134 VAL O    O  -7.981  -1.261  -4.730 1.00 . A A . 1180 VAL O    1 1 
       12 33047 1 1 135 LEU C    C  -4.353  -2.597  -3.664 1.00 . A A . 1181 LEU C    1 1 
       12 33048 1 1 135 LEU CA   C  -5.591  -2.774  -4.555 1.00 . A A . 1181 LEU CA   1 1 
       12 33049 1 1 135 LEU CB   C  -5.391  -4.004  -5.465 1.00 . A A . 1181 LEU CB   1 1 
       12 33050 1 1 135 LEU CD1  C  -7.310  -3.910  -7.135 1.00 . A A . 1181 LEU CD1  1 1 
       12 33051 1 1 135 LEU CD2  C  -6.240  -6.051  -6.620 1.00 . A A . 1181 LEU CD2  1 1 
       12 33052 1 1 135 LEU CG   C  -6.646  -4.702  -6.017 1.00 . A A . 1181 LEU CG   1 1 
       12 33053 1 1 135 LEU H    H  -5.063  -1.157  -5.856 1.00 . A A . 1181 LEU H    1 1 
       12 33054 1 1 135 LEU HA   H  -6.443  -2.968  -3.903 1.00 . A A . 1181 LEU HA   1 1 
       12 33055 1 1 135 LEU HB2  H  -4.741  -3.727  -6.293 1.00 . A A . 1181 LEU HB2  1 1 
       12 33056 1 1 135 LEU HB3  H  -4.869  -4.751  -4.867 1.00 . A A . 1181 LEU HB3  1 1 
       12 33057 1 1 135 LEU HD11 H  -6.572  -3.695  -7.912 1.00 . A A . 1181 LEU HD11 1 1 
       12 33058 1 1 135 LEU HD12 H  -8.131  -4.494  -7.552 1.00 . A A . 1181 LEU HD12 1 1 
       12 33059 1 1 135 LEU HD13 H  -7.727  -2.992  -6.734 1.00 . A A . 1181 LEU HD13 1 1 
       12 33060 1 1 135 LEU HD21 H  -5.739  -6.664  -5.873 1.00 . A A . 1181 LEU HD21 1 1 
       12 33061 1 1 135 LEU HD22 H  -7.127  -6.581  -6.967 1.00 . A A . 1181 LEU HD22 1 1 
       12 33062 1 1 135 LEU HD23 H  -5.566  -5.901  -7.463 1.00 . A A . 1181 LEU HD23 1 1 
       12 33063 1 1 135 LEU HG   H  -7.358  -4.873  -5.211 1.00 . A A . 1181 LEU HG   1 1 
       12 33064 1 1 135 LEU N    N  -5.838  -1.553  -5.332 1.00 . A A . 1181 LEU N    1 1 
       12 33065 1 1 135 LEU O    O  -3.323  -2.104  -4.127 1.00 . A A . 1181 LEU O    1 1 
       12 33066 1 1 136 ILE C    C  -3.299  -4.643  -0.938 1.00 . A A . 1182 ILE C    1 1 
       12 33067 1 1 136 ILE CA   C  -3.298  -3.209  -1.485 1.00 . A A . 1182 ILE CA   1 1 
       12 33068 1 1 136 ILE CB   C  -3.398  -2.185  -0.322 1.00 . A A . 1182 ILE CB   1 1 
       12 33069 1 1 136 ILE CD1  C  -3.712   0.322   0.274 1.00 . A A . 1182 ILE CD1  1 1 
       12 33070 1 1 136 ILE CG1  C  -3.505  -0.727  -0.828 1.00 . A A . 1182 ILE CG1  1 1 
       12 33071 1 1 136 ILE CG2  C  -2.185  -2.349   0.620 1.00 . A A . 1182 ILE CG2  1 1 
       12 33072 1 1 136 ILE H    H  -5.335  -3.422  -2.108 1.00 . A A . 1182 ILE H    1 1 
       12 33073 1 1 136 ILE HA   H  -2.362  -3.038  -2.016 1.00 . A A . 1182 ILE HA   1 1 
       12 33074 1 1 136 ILE HB   H  -4.304  -2.400   0.247 1.00 . A A . 1182 ILE HB   1 1 
       12 33075 1 1 136 ILE HD11 H  -3.910   1.291  -0.186 1.00 . A A . 1182 ILE HD11 1 1 
       12 33076 1 1 136 ILE HD12 H  -4.563   0.046   0.898 1.00 . A A . 1182 ILE HD12 1 1 
       12 33077 1 1 136 ILE HD13 H  -2.819   0.412   0.891 1.00 . A A . 1182 ILE HD13 1 1 
       12 33078 1 1 136 ILE HG12 H  -2.603  -0.476  -1.378 1.00 . A A . 1182 ILE HG12 1 1 
       12 33079 1 1 136 ILE HG13 H  -4.352  -0.642  -1.507 1.00 . A A . 1182 ILE HG13 1 1 
       12 33080 1 1 136 ILE HG21 H  -1.260  -2.123   0.090 1.00 . A A . 1182 ILE HG21 1 1 
       12 33081 1 1 136 ILE HG22 H  -2.273  -1.687   1.479 1.00 . A A . 1182 ILE HG22 1 1 
       12 33082 1 1 136 ILE HG23 H  -2.120  -3.364   1.009 1.00 . A A . 1182 ILE HG23 1 1 
       12 33083 1 1 136 ILE N    N  -4.431  -3.078  -2.419 1.00 . A A . 1182 ILE N    1 1 
       12 33084 1 1 136 ILE O    O  -4.276  -5.038  -0.293 1.00 . A A . 1182 ILE O    1 1 
       12 33085 1 1 137 GLY C    C  -0.943  -7.591  -0.905 1.00 . A A . 1183 GLY C    1 1 
       12 33086 1 1 137 GLY CA   C  -2.242  -6.826  -0.684 1.00 . A A . 1183 GLY CA   1 1 
       12 33087 1 1 137 GLY H    H  -1.452  -5.091  -1.697 1.00 . A A . 1183 GLY H    1 1 
       12 33088 1 1 137 GLY HA2  H  -2.462  -6.857   0.383 1.00 . A A . 1183 GLY HA2  1 1 
       12 33089 1 1 137 GLY HA3  H  -3.037  -7.363  -1.200 1.00 . A A . 1183 GLY HA3  1 1 
       12 33090 1 1 137 GLY N    N  -2.240  -5.430  -1.141 1.00 . A A . 1183 GLY N    1 1 
       12 33091 1 1 137 GLY O    O   0.111  -7.000  -1.142 1.00 . A A . 1183 GLY O    1 1 
       12 33092 1 1 138 ASN C    C   0.629  -9.923  -2.397 1.00 . A A . 1184 ASN C    1 1 
       12 33093 1 1 138 ASN CA   C   0.181  -9.759  -0.932 1.00 . A A . 1184 ASN CA   1 1 
       12 33094 1 1 138 ASN CB   C  -0.078 -11.105  -0.238 1.00 . A A . 1184 ASN CB   1 1 
       12 33095 1 1 138 ASN CG   C  -0.257 -10.982   1.262 1.00 . A A . 1184 ASN CG   1 1 
       12 33096 1 1 138 ASN H    H  -1.904  -9.357  -0.618 1.00 . A A . 1184 ASN H    1 1 
       12 33097 1 1 138 ASN HA   H   1.004  -9.265  -0.415 1.00 . A A . 1184 ASN HA   1 1 
       12 33098 1 1 138 ASN HB2  H  -0.966 -11.565  -0.669 1.00 . A A . 1184 ASN HB2  1 1 
       12 33099 1 1 138 ASN HB3  H   0.770 -11.765  -0.406 1.00 . A A . 1184 ASN HB3  1 1 
       12 33100 1 1 138 ASN HD21 H   1.619 -10.300   1.496 1.00 . A A . 1184 ASN HD21 1 1 
       12 33101 1 1 138 ASN HD22 H   0.655 -10.419   2.968 1.00 . A A . 1184 ASN HD22 1 1 
       12 33102 1 1 138 ASN N    N  -1.006  -8.917  -0.796 1.00 . A A . 1184 ASN N    1 1 
       12 33103 1 1 138 ASN ND2  N   0.748 -10.519   1.963 1.00 . A A . 1184 ASN ND2  1 1 
       12 33104 1 1 138 ASN O    O  -0.145  -9.747  -3.341 1.00 . A A . 1184 ASN O    1 1 
       12 33105 1 1 138 ASN OD1  O  -1.295 -11.328   1.811 1.00 . A A . 1184 ASN OD1  1 1 
       12 33106 1 1 139 ARG C    C   1.926 -11.263  -4.919 1.00 . A A . 1185 ARG C    1 1 
       12 33107 1 1 139 ARG CA   C   2.576 -10.334  -3.891 1.00 . A A . 1185 ARG CA   1 1 
       12 33108 1 1 139 ARG CB   C   4.080 -10.622  -3.710 1.00 . A A . 1185 ARG CB   1 1 
       12 33109 1 1 139 ARG CD   C   5.931 -12.009  -2.680 1.00 . A A . 1185 ARG CD   1 1 
       12 33110 1 1 139 ARG CG   C   4.420 -11.870  -2.880 1.00 . A A . 1185 ARG CG   1 1 
       12 33111 1 1 139 ARG CZ   C   6.286 -14.316  -1.746 1.00 . A A . 1185 ARG CZ   1 1 
       12 33112 1 1 139 ARG H    H   2.405 -10.568  -1.737 1.00 . A A . 1185 ARG H    1 1 
       12 33113 1 1 139 ARG HA   H   2.486  -9.338  -4.325 1.00 . A A . 1185 ARG HA   1 1 
       12 33114 1 1 139 ARG HB2  H   4.528 -10.740  -4.695 1.00 . A A . 1185 ARG HB2  1 1 
       12 33115 1 1 139 ARG HB3  H   4.535  -9.754  -3.232 1.00 . A A . 1185 ARG HB3  1 1 
       12 33116 1 1 139 ARG HD2  H   6.412 -12.274  -3.620 1.00 . A A . 1185 ARG HD2  1 1 
       12 33117 1 1 139 ARG HD3  H   6.334 -11.046  -2.356 1.00 . A A . 1185 ARG HD3  1 1 
       12 33118 1 1 139 ARG HE   H   6.380 -12.623  -0.709 1.00 . A A . 1185 ARG HE   1 1 
       12 33119 1 1 139 ARG HG2  H   3.951 -11.798  -1.900 1.00 . A A . 1185 ARG HG2  1 1 
       12 33120 1 1 139 ARG HG3  H   4.047 -12.761  -3.378 1.00 . A A . 1185 ARG HG3  1 1 
       12 33121 1 1 139 ARG HH11 H   6.048 -14.411  -3.740 1.00 . A A . 1185 ARG HH11 1 1 
       12 33122 1 1 139 ARG HH12 H   6.232 -15.945  -2.933 1.00 . A A . 1185 ARG HH12 1 1 
       12 33123 1 1 139 ARG HH21 H   6.405 -14.601   0.242 1.00 . A A . 1185 ARG HH21 1 1 
       12 33124 1 1 139 ARG HH22 H   6.492 -16.043  -0.757 1.00 . A A . 1185 ARG HH22 1 1 
       12 33125 1 1 139 ARG N    N   1.894 -10.318  -2.581 1.00 . A A . 1185 ARG N    1 1 
       12 33126 1 1 139 ARG NE   N   6.229 -13.001  -1.637 1.00 . A A . 1185 ARG NE   1 1 
       12 33127 1 1 139 ARG NH1  N   6.173 -14.941  -2.883 1.00 . A A . 1185 ARG NH1  1 1 
       12 33128 1 1 139 ARG NH2  N   6.452 -15.035  -0.678 1.00 . A A . 1185 ARG NH2  1 1 
       12 33129 1 1 139 ARG O    O   1.753 -10.875  -6.074 1.00 . A A . 1185 ARG O    1 1 
       12 33130 1 1 140 GLU C    C  -0.581 -13.051  -5.739 1.00 . A A . 1186 GLU C    1 1 
       12 33131 1 1 140 GLU CA   C   0.873 -13.438  -5.395 1.00 . A A . 1186 GLU CA   1 1 
       12 33132 1 1 140 GLU CB   C   1.013 -14.862  -4.814 1.00 . A A . 1186 GLU CB   1 1 
       12 33133 1 1 140 GLU CD   C   2.774 -16.394  -3.680 1.00 . A A . 1186 GLU CD   1 1 
       12 33134 1 1 140 GLU CG   C   2.492 -15.309  -4.732 1.00 . A A . 1186 GLU CG   1 1 
       12 33135 1 1 140 GLU H    H   1.579 -12.675  -3.521 1.00 . A A . 1186 GLU H    1 1 
       12 33136 1 1 140 GLU HA   H   1.406 -13.437  -6.347 1.00 . A A . 1186 GLU HA   1 1 
       12 33137 1 1 140 GLU HB2  H   0.547 -14.896  -3.833 1.00 . A A . 1186 GLU HB2  1 1 
       12 33138 1 1 140 GLU HB3  H   0.478 -15.566  -5.453 1.00 . A A . 1186 GLU HB3  1 1 
       12 33139 1 1 140 GLU HG2  H   2.797 -15.664  -5.720 1.00 . A A . 1186 GLU HG2  1 1 
       12 33140 1 1 140 GLU HG3  H   3.130 -14.461  -4.496 1.00 . A A . 1186 GLU HG3  1 1 
       12 33141 1 1 140 GLU N    N   1.521 -12.460  -4.512 1.00 . A A . 1186 GLU N    1 1 
       12 33142 1 1 140 GLU O    O  -1.068 -13.424  -6.808 1.00 . A A . 1186 GLU O    1 1 
       12 33143 1 1 140 GLU OE1  O   2.450 -16.201  -2.481 1.00 . A A . 1186 GLU OE1  1 1 
       12 33144 1 1 140 GLU OE2  O   3.374 -17.438  -4.041 1.00 . A A . 1186 GLU OE2  1 1 
       12 33145 1 1 141 TRP C    C  -2.655 -10.783  -6.445 1.00 . A A . 1187 TRP C    1 1 
       12 33146 1 1 141 TRP CA   C  -2.633 -11.762  -5.256 1.00 . A A . 1187 TRP CA   1 1 
       12 33147 1 1 141 TRP CB   C  -3.277 -11.149  -3.996 1.00 . A A . 1187 TRP CB   1 1 
       12 33148 1 1 141 TRP CD1  C  -5.704 -11.718  -4.462 1.00 . A A . 1187 TRP CD1  1 1 
       12 33149 1 1 141 TRP CD2  C  -5.454  -9.583  -3.807 1.00 . A A . 1187 TRP CD2  1 1 
       12 33150 1 1 141 TRP CE2  C  -6.840  -9.773  -4.100 1.00 . A A . 1187 TRP CE2  1 1 
       12 33151 1 1 141 TRP CE3  C  -5.072  -8.297  -3.362 1.00 . A A . 1187 TRP CE3  1 1 
       12 33152 1 1 141 TRP CG   C  -4.746 -10.839  -4.087 1.00 . A A . 1187 TRP CG   1 1 
       12 33153 1 1 141 TRP CH2  C  -7.371  -7.471  -3.552 1.00 . A A . 1187 TRP CH2  1 1 
       12 33154 1 1 141 TRP CZ2  C  -7.779  -8.735  -4.012 1.00 . A A . 1187 TRP CZ2  1 1 
       12 33155 1 1 141 TRP CZ3  C  -6.020  -7.260  -3.215 1.00 . A A . 1187 TRP CZ3  1 1 
       12 33156 1 1 141 TRP H    H  -0.861 -11.767  -4.129 1.00 . A A . 1187 TRP H    1 1 
       12 33157 1 1 141 TRP HA   H  -3.220 -12.634  -5.544 1.00 . A A . 1187 TRP HA   1 1 
       12 33158 1 1 141 TRP HB2  H  -3.141 -11.844  -3.165 1.00 . A A . 1187 TRP HB2  1 1 
       12 33159 1 1 141 TRP HB3  H  -2.747 -10.231  -3.741 1.00 . A A . 1187 TRP HB3  1 1 
       12 33160 1 1 141 TRP HD1  H  -5.517 -12.750  -4.737 1.00 . A A . 1187 TRP HD1  1 1 
       12 33161 1 1 141 TRP HE1  H  -7.793 -11.556  -4.768 1.00 . A A . 1187 TRP HE1  1 1 
       12 33162 1 1 141 TRP HE3  H  -4.031  -8.113  -3.140 1.00 . A A . 1187 TRP HE3  1 1 
       12 33163 1 1 141 TRP HH2  H  -8.095  -6.666  -3.473 1.00 . A A . 1187 TRP HH2  1 1 
       12 33164 1 1 141 TRP HZ2  H  -8.811  -8.910  -4.282 1.00 . A A . 1187 TRP HZ2  1 1 
       12 33165 1 1 141 TRP HZ3  H  -5.702  -6.285  -2.869 1.00 . A A . 1187 TRP HZ3  1 1 
       12 33166 1 1 141 TRP N    N  -1.271 -12.221  -4.937 1.00 . A A . 1187 TRP N    1 1 
       12 33167 1 1 141 TRP NE1  N  -6.939 -11.097  -4.470 1.00 . A A . 1187 TRP NE1  1 1 
       12 33168 1 1 141 TRP O    O  -3.646 -10.715  -7.180 1.00 . A A . 1187 TRP O    1 1 
       12 33169 1 1 142 MET C    C  -1.118 -10.150  -9.162 1.00 . A A . 1188 MET C    1 1 
       12 33170 1 1 142 MET CA   C  -1.362  -9.279  -7.926 1.00 . A A . 1188 MET CA   1 1 
       12 33171 1 1 142 MET CB   C  -0.227  -8.259  -7.730 1.00 . A A . 1188 MET CB   1 1 
       12 33172 1 1 142 MET CE   C  -2.152  -5.053  -5.833 1.00 . A A . 1188 MET CE   1 1 
       12 33173 1 1 142 MET CG   C  -0.785  -6.884  -7.357 1.00 . A A . 1188 MET CG   1 1 
       12 33174 1 1 142 MET H    H  -0.778 -10.139  -6.049 1.00 . A A . 1188 MET H    1 1 
       12 33175 1 1 142 MET HA   H  -2.284  -8.729  -8.122 1.00 . A A . 1188 MET HA   1 1 
       12 33176 1 1 142 MET HB2  H   0.463  -8.600  -6.957 1.00 . A A . 1188 MET HB2  1 1 
       12 33177 1 1 142 MET HB3  H   0.336  -8.150  -8.658 1.00 . A A . 1188 MET HB3  1 1 
       12 33178 1 1 142 MET HE1  H  -2.836  -4.788  -6.641 1.00 . A A . 1188 MET HE1  1 1 
       12 33179 1 1 142 MET HE2  H  -2.600  -4.788  -4.877 1.00 . A A . 1188 MET HE2  1 1 
       12 33180 1 1 142 MET HE3  H  -1.207  -4.517  -5.943 1.00 . A A . 1188 MET HE3  1 1 
       12 33181 1 1 142 MET HG2  H   0.057  -6.209  -7.206 1.00 . A A . 1188 MET HG2  1 1 
       12 33182 1 1 142 MET HG3  H  -1.359  -6.505  -8.201 1.00 . A A . 1188 MET HG3  1 1 
       12 33183 1 1 142 MET N    N  -1.547 -10.079  -6.706 1.00 . A A . 1188 MET N    1 1 
       12 33184 1 1 142 MET O    O  -1.652  -9.844 -10.229 1.00 . A A . 1188 MET O    1 1 
       12 33185 1 1 142 MET SD   S  -1.847  -6.832  -5.884 1.00 . A A . 1188 MET SD   1 1 
       12 33186 1 1 143 ILE C    C  -1.654 -12.850 -10.463 1.00 . A A . 1189 ILE C    1 1 
       12 33187 1 1 143 ILE CA   C  -0.275 -12.266 -10.106 1.00 . A A . 1189 ILE CA   1 1 
       12 33188 1 1 143 ILE CB   C   0.769 -13.353  -9.743 1.00 . A A . 1189 ILE CB   1 1 
       12 33189 1 1 143 ILE CD1  C   3.217 -13.692  -8.950 1.00 . A A . 1189 ILE CD1  1 1 
       12 33190 1 1 143 ILE CG1  C   2.135 -12.704  -9.404 1.00 . A A . 1189 ILE CG1  1 1 
       12 33191 1 1 143 ILE CG2  C   0.920 -14.356 -10.902 1.00 . A A . 1189 ILE CG2  1 1 
       12 33192 1 1 143 ILE H    H  -0.010 -11.489  -8.120 1.00 . A A . 1189 ILE H    1 1 
       12 33193 1 1 143 ILE HA   H   0.091 -11.743 -10.992 1.00 . A A . 1189 ILE HA   1 1 
       12 33194 1 1 143 ILE HB   H   0.419 -13.901  -8.868 1.00 . A A . 1189 ILE HB   1 1 
       12 33195 1 1 143 ILE HD11 H   3.543 -14.313  -9.785 1.00 . A A . 1189 ILE HD11 1 1 
       12 33196 1 1 143 ILE HD12 H   4.078 -13.134  -8.581 1.00 . A A . 1189 ILE HD12 1 1 
       12 33197 1 1 143 ILE HD13 H   2.835 -14.324  -8.149 1.00 . A A . 1189 ILE HD13 1 1 
       12 33198 1 1 143 ILE HG12 H   2.502 -12.156 -10.274 1.00 . A A . 1189 ILE HG12 1 1 
       12 33199 1 1 143 ILE HG13 H   2.005 -11.990  -8.592 1.00 . A A . 1189 ILE HG13 1 1 
       12 33200 1 1 143 ILE HG21 H   1.271 -13.844 -11.801 1.00 . A A . 1189 ILE HG21 1 1 
       12 33201 1 1 143 ILE HG22 H   1.627 -15.141 -10.639 1.00 . A A . 1189 ILE HG22 1 1 
       12 33202 1 1 143 ILE HG23 H  -0.031 -14.842 -11.114 1.00 . A A . 1189 ILE HG23 1 1 
       12 33203 1 1 143 ILE N    N  -0.418 -11.281  -9.022 1.00 . A A . 1189 ILE N    1 1 
       12 33204 1 1 143 ILE O    O  -1.988 -12.968 -11.646 1.00 . A A . 1189 ILE O    1 1 
       12 33205 1 1 144 ARG C    C  -4.727 -12.317 -10.400 1.00 . A A . 1190 ARG C    1 1 
       12 33206 1 1 144 ARG CA   C  -3.943 -13.429  -9.679 1.00 . A A . 1190 ARG CA   1 1 
       12 33207 1 1 144 ARG CB   C  -4.548 -13.899  -8.338 1.00 . A A . 1190 ARG CB   1 1 
       12 33208 1 1 144 ARG CD   C  -6.841 -12.882  -7.937 1.00 . A A . 1190 ARG CD   1 1 
       12 33209 1 1 144 ARG CG   C  -6.069 -14.141  -8.360 1.00 . A A . 1190 ARG CG   1 1 
       12 33210 1 1 144 ARG CZ   C  -8.549 -11.684  -9.304 1.00 . A A . 1190 ARG CZ   1 1 
       12 33211 1 1 144 ARG H    H  -2.212 -12.942  -8.511 1.00 . A A . 1190 ARG H    1 1 
       12 33212 1 1 144 ARG HA   H  -3.981 -14.285 -10.357 1.00 . A A . 1190 ARG HA   1 1 
       12 33213 1 1 144 ARG HB2  H  -4.065 -14.840  -8.082 1.00 . A A . 1190 ARG HB2  1 1 
       12 33214 1 1 144 ARG HB3  H  -4.308 -13.193  -7.545 1.00 . A A . 1190 ARG HB3  1 1 
       12 33215 1 1 144 ARG HD2  H  -7.026 -12.917  -6.863 1.00 . A A . 1190 ARG HD2  1 1 
       12 33216 1 1 144 ARG HD3  H  -6.219 -12.013  -8.142 1.00 . A A . 1190 ARG HD3  1 1 
       12 33217 1 1 144 ARG HE   H  -8.685 -13.581  -8.788 1.00 . A A . 1190 ARG HE   1 1 
       12 33218 1 1 144 ARG HG2  H  -6.369 -14.462  -9.359 1.00 . A A . 1190 ARG HG2  1 1 
       12 33219 1 1 144 ARG HG3  H  -6.315 -14.941  -7.661 1.00 . A A . 1190 ARG HG3  1 1 
       12 33220 1 1 144 ARG HH11 H  -7.316 -10.303  -8.497 1.00 . A A . 1190 ARG HH11 1 1 
       12 33221 1 1 144 ARG HH12 H  -8.389  -9.762  -9.788 1.00 . A A . 1190 ARG HH12 1 1 
       12 33222 1 1 144 ARG HH21 H -10.052 -12.679 -10.141 1.00 . A A . 1190 ARG HH21 1 1 
       12 33223 1 1 144 ARG HH22 H  -9.825 -10.985 -10.655 1.00 . A A . 1190 ARG HH22 1 1 
       12 33224 1 1 144 ARG N    N  -2.525 -13.081  -9.468 1.00 . A A . 1190 ARG N    1 1 
       12 33225 1 1 144 ARG NE   N  -8.116 -12.750  -8.658 1.00 . A A . 1190 ARG NE   1 1 
       12 33226 1 1 144 ARG NH1  N  -8.008 -10.505  -9.213 1.00 . A A . 1190 ARG NH1  1 1 
       12 33227 1 1 144 ARG NH2  N  -9.567 -11.788 -10.096 1.00 . A A . 1190 ARG NH2  1 1 
       12 33228 1 1 144 ARG O    O  -5.508 -12.632 -11.295 1.00 . A A . 1190 ARG O    1 1 
       12 33229 1 1 145 ASN C    C  -4.482  -9.818 -12.352 1.00 . A A . 1191 ASN C    1 1 
       12 33230 1 1 145 ASN CA   C  -5.033  -9.908 -10.909 1.00 . A A . 1191 ASN CA   1 1 
       12 33231 1 1 145 ASN CB   C  -4.766  -8.582 -10.156 1.00 . A A . 1191 ASN CB   1 1 
       12 33232 1 1 145 ASN CG   C  -5.739  -7.449 -10.483 1.00 . A A . 1191 ASN CG   1 1 
       12 33233 1 1 145 ASN H    H  -4.014 -10.792  -9.255 1.00 . A A . 1191 ASN H    1 1 
       12 33234 1 1 145 ASN HA   H  -6.111 -10.049 -10.990 1.00 . A A . 1191 ASN HA   1 1 
       12 33235 1 1 145 ASN HB2  H  -4.814  -8.739  -9.082 1.00 . A A . 1191 ASN HB2  1 1 
       12 33236 1 1 145 ASN HB3  H  -3.756  -8.245 -10.378 1.00 . A A . 1191 ASN HB3  1 1 
       12 33237 1 1 145 ASN HD21 H  -4.931  -7.072 -12.288 1.00 . A A . 1191 ASN HD21 1 1 
       12 33238 1 1 145 ASN HD22 H  -6.120  -5.903 -11.709 1.00 . A A . 1191 ASN HD22 1 1 
       12 33239 1 1 145 ASN N    N  -4.478 -11.030 -10.123 1.00 . A A . 1191 ASN N    1 1 
       12 33240 1 1 145 ASN ND2  N  -5.561  -6.745 -11.575 1.00 . A A . 1191 ASN ND2  1 1 
       12 33241 1 1 145 ASN O    O  -5.036  -9.076 -13.163 1.00 . A A . 1191 ASN O    1 1 
       12 33242 1 1 145 ASN OD1  O  -6.656  -7.156  -9.733 1.00 . A A . 1191 ASN OD1  1 1 
       12 33243 1 1 146 GLY C    C  -1.814  -9.067 -13.979 1.00 . A A . 1192 GLY C    1 1 
       12 33244 1 1 146 GLY CA   C  -2.682 -10.332 -13.961 1.00 . A A . 1192 GLY CA   1 1 
       12 33245 1 1 146 GLY H    H  -2.984 -11.141 -12.006 1.00 . A A . 1192 GLY H    1 1 
       12 33246 1 1 146 GLY HA2  H  -2.029 -11.190 -14.122 1.00 . A A . 1192 GLY HA2  1 1 
       12 33247 1 1 146 GLY HA3  H  -3.396 -10.282 -14.784 1.00 . A A . 1192 GLY HA3  1 1 
       12 33248 1 1 146 GLY N    N  -3.393 -10.517 -12.690 1.00 . A A . 1192 GLY N    1 1 
       12 33249 1 1 146 GLY O    O  -1.781  -8.350 -14.982 1.00 . A A . 1192 GLY O    1 1 
       12 33250 1 1 147 LEU C    C   1.180  -8.158 -12.365 1.00 . A A . 1193 LEU C    1 1 
       12 33251 1 1 147 LEU CA   C  -0.228  -7.634 -12.681 1.00 . A A . 1193 LEU CA   1 1 
       12 33252 1 1 147 LEU CB   C  -0.761  -6.734 -11.548 1.00 . A A . 1193 LEU CB   1 1 
       12 33253 1 1 147 LEU CD1  C  -2.606  -5.319 -10.601 1.00 . A A . 1193 LEU CD1  1 1 
       12 33254 1 1 147 LEU CD2  C  -1.852  -4.874 -12.898 1.00 . A A . 1193 LEU CD2  1 1 
       12 33255 1 1 147 LEU CG   C  -2.062  -5.981 -11.868 1.00 . A A . 1193 LEU CG   1 1 
       12 33256 1 1 147 LEU H    H  -1.264  -9.372 -12.059 1.00 . A A . 1193 LEU H    1 1 
       12 33257 1 1 147 LEU HA   H  -0.152  -7.057 -13.602 1.00 . A A . 1193 LEU HA   1 1 
       12 33258 1 1 147 LEU HB2  H  -0.924  -7.354 -10.667 1.00 . A A . 1193 LEU HB2  1 1 
       12 33259 1 1 147 LEU HB3  H   0.000  -6.006 -11.287 1.00 . A A . 1193 LEU HB3  1 1 
       12 33260 1 1 147 LEU HD11 H  -1.861  -4.639 -10.190 1.00 . A A . 1193 LEU HD11 1 1 
       12 33261 1 1 147 LEU HD12 H  -3.517  -4.767 -10.832 1.00 . A A . 1193 LEU HD12 1 1 
       12 33262 1 1 147 LEU HD13 H  -2.847  -6.081  -9.861 1.00 . A A . 1193 LEU HD13 1 1 
       12 33263 1 1 147 LEU HD21 H  -2.812  -4.418 -13.118 1.00 . A A . 1193 LEU HD21 1 1 
       12 33264 1 1 147 LEU HD22 H  -1.174  -4.111 -12.512 1.00 . A A . 1193 LEU HD22 1 1 
       12 33265 1 1 147 LEU HD23 H  -1.453  -5.282 -13.825 1.00 . A A . 1193 LEU HD23 1 1 
       12 33266 1 1 147 LEU HG   H  -2.809  -6.679 -12.243 1.00 . A A . 1193 LEU HG   1 1 
       12 33267 1 1 147 LEU N    N  -1.150  -8.759 -12.861 1.00 . A A . 1193 LEU N    1 1 
       12 33268 1 1 147 LEU O    O   1.353  -8.959 -11.446 1.00 . A A . 1193 LEU O    1 1 
       12 33269 1 1 148 VAL C    C   4.393  -7.667 -11.918 1.00 . A A . 1194 VAL C    1 1 
       12 33270 1 1 148 VAL CA   C   3.550  -8.270 -13.036 1.00 . A A . 1194 VAL CA   1 1 
       12 33271 1 1 148 VAL CB   C   4.353  -8.198 -14.358 1.00 . A A . 1194 VAL CB   1 1 
       12 33272 1 1 148 VAL CG1  C   4.401  -9.581 -15.002 1.00 . A A . 1194 VAL CG1  1 1 
       12 33273 1 1 148 VAL CG2  C   3.838  -7.180 -15.383 1.00 . A A . 1194 VAL CG2  1 1 
       12 33274 1 1 148 VAL H    H   2.000  -7.021 -13.835 1.00 . A A . 1194 VAL H    1 1 
       12 33275 1 1 148 VAL HA   H   3.441  -9.329 -12.794 1.00 . A A . 1194 VAL HA   1 1 
       12 33276 1 1 148 VAL HB   H   5.385  -7.932 -14.128 1.00 . A A . 1194 VAL HB   1 1 
       12 33277 1 1 148 VAL HG11 H   3.386  -9.937 -15.185 1.00 . A A . 1194 VAL HG11 1 1 
       12 33278 1 1 148 VAL HG12 H   4.954  -9.535 -15.939 1.00 . A A . 1194 VAL HG12 1 1 
       12 33279 1 1 148 VAL HG13 H   4.922 -10.270 -14.332 1.00 . A A . 1194 VAL HG13 1 1 
       12 33280 1 1 148 VAL HG21 H   3.764  -6.195 -14.924 1.00 . A A . 1194 VAL HG21 1 1 
       12 33281 1 1 148 VAL HG22 H   4.534  -7.122 -16.219 1.00 . A A . 1194 VAL HG22 1 1 
       12 33282 1 1 148 VAL HG23 H   2.865  -7.488 -15.759 1.00 . A A . 1194 VAL HG23 1 1 
       12 33283 1 1 148 VAL N    N   2.189  -7.713 -13.122 1.00 . A A . 1194 VAL N    1 1 
       12 33284 1 1 148 VAL O    O   4.708  -6.474 -11.925 1.00 . A A . 1194 VAL O    1 1 
       12 33285 1 1 149 ILE C    C   7.238  -8.456 -10.657 1.00 . A A . 1195 ILE C    1 1 
       12 33286 1 1 149 ILE CA   C   5.859  -8.224 -10.012 1.00 . A A . 1195 ILE CA   1 1 
       12 33287 1 1 149 ILE CB   C   5.630  -9.011  -8.699 1.00 . A A . 1195 ILE CB   1 1 
       12 33288 1 1 149 ILE CD1  C   6.074  -8.943  -6.165 1.00 . A A . 1195 ILE CD1  1 1 
       12 33289 1 1 149 ILE CG1  C   6.464  -8.409  -7.547 1.00 . A A . 1195 ILE CG1  1 1 
       12 33290 1 1 149 ILE CG2  C   5.916 -10.513  -8.870 1.00 . A A . 1195 ILE CG2  1 1 
       12 33291 1 1 149 ILE H    H   4.499  -9.486 -11.056 1.00 . A A . 1195 ILE H    1 1 
       12 33292 1 1 149 ILE HA   H   5.784  -7.162  -9.772 1.00 . A A . 1195 ILE HA   1 1 
       12 33293 1 1 149 ILE HB   H   4.577  -8.898  -8.433 1.00 . A A . 1195 ILE HB   1 1 
       12 33294 1 1 149 ILE HD11 H   4.998  -8.832  -6.014 1.00 . A A . 1195 ILE HD11 1 1 
       12 33295 1 1 149 ILE HD12 H   6.352  -9.992  -6.072 1.00 . A A . 1195 ILE HD12 1 1 
       12 33296 1 1 149 ILE HD13 H   6.596  -8.378  -5.395 1.00 . A A . 1195 ILE HD13 1 1 
       12 33297 1 1 149 ILE HG12 H   7.522  -8.619  -7.709 1.00 . A A . 1195 ILE HG12 1 1 
       12 33298 1 1 149 ILE HG13 H   6.322  -7.328  -7.535 1.00 . A A . 1195 ILE HG13 1 1 
       12 33299 1 1 149 ILE HG21 H   6.979 -10.676  -9.056 1.00 . A A . 1195 ILE HG21 1 1 
       12 33300 1 1 149 ILE HG22 H   5.624 -11.058  -7.974 1.00 . A A . 1195 ILE HG22 1 1 
       12 33301 1 1 149 ILE HG23 H   5.340 -10.912  -9.704 1.00 . A A . 1195 ILE HG23 1 1 
       12 33302 1 1 149 ILE N    N   4.819  -8.530 -10.995 1.00 . A A . 1195 ILE N    1 1 
       12 33303 1 1 149 ILE O    O   7.386  -9.271 -11.576 1.00 . A A . 1195 ILE O    1 1 
       12 33304 1 1 150 ASN C    C  10.571  -8.531  -9.814 1.00 . A A . 1196 ASN C    1 1 
       12 33305 1 1 150 ASN CA   C   9.609  -7.755 -10.735 1.00 . A A . 1196 ASN CA   1 1 
       12 33306 1 1 150 ASN CB   C  10.088  -6.318 -11.007 1.00 . A A . 1196 ASN CB   1 1 
       12 33307 1 1 150 ASN CG   C   9.075  -5.503 -11.786 1.00 . A A . 1196 ASN CG   1 1 
       12 33308 1 1 150 ASN H    H   8.047  -7.103  -9.419 1.00 . A A . 1196 ASN H    1 1 
       12 33309 1 1 150 ASN HA   H   9.580  -8.277 -11.699 1.00 . A A . 1196 ASN HA   1 1 
       12 33310 1 1 150 ASN HB2  H  10.302  -5.817 -10.069 1.00 . A A . 1196 ASN HB2  1 1 
       12 33311 1 1 150 ASN HB3  H  11.015  -6.335 -11.574 1.00 . A A . 1196 ASN HB3  1 1 
       12 33312 1 1 150 ASN HD21 H   8.793  -4.252 -10.242 1.00 . A A . 1196 ASN HD21 1 1 
       12 33313 1 1 150 ASN HD22 H   7.826  -3.951 -11.669 1.00 . A A . 1196 ASN HD22 1 1 
       12 33314 1 1 150 ASN N    N   8.244  -7.721 -10.191 1.00 . A A . 1196 ASN N    1 1 
       12 33315 1 1 150 ASN ND2  N   8.463  -4.538 -11.142 1.00 . A A . 1196 ASN ND2  1 1 
       12 33316 1 1 150 ASN O    O  10.330  -8.659  -8.613 1.00 . A A . 1196 ASN O    1 1 
       12 33317 1 1 150 ASN OD1  O   8.793  -5.751 -12.951 1.00 . A A . 1196 ASN OD1  1 1 
       12 33318 1 1 151 ASN C    C  13.392  -9.305  -8.481 1.00 . A A . 1197 ASN C    1 1 
       12 33319 1 1 151 ASN CA   C  12.576  -9.951  -9.631 1.00 . A A . 1197 ASN CA   1 1 
       12 33320 1 1 151 ASN CB   C  13.454 -10.636 -10.685 1.00 . A A . 1197 ASN CB   1 1 
       12 33321 1 1 151 ASN CG   C  14.482 -11.556 -10.065 1.00 . A A . 1197 ASN CG   1 1 
       12 33322 1 1 151 ASN H    H  11.874  -8.855 -11.330 1.00 . A A . 1197 ASN H    1 1 
       12 33323 1 1 151 ASN HA   H  11.961 -10.725  -9.164 1.00 . A A . 1197 ASN HA   1 1 
       12 33324 1 1 151 ASN HB2  H  12.831 -11.235 -11.346 1.00 . A A . 1197 ASN HB2  1 1 
       12 33325 1 1 151 ASN HB3  H  13.951  -9.882 -11.286 1.00 . A A . 1197 ASN HB3  1 1 
       12 33326 1 1 151 ASN HD21 H  16.025 -10.352 -10.584 1.00 . A A . 1197 ASN HD21 1 1 
       12 33327 1 1 151 ASN HD22 H  16.420 -11.812  -9.669 1.00 . A A . 1197 ASN HD22 1 1 
       12 33328 1 1 151 ASN N    N  11.684  -9.030 -10.351 1.00 . A A . 1197 ASN N    1 1 
       12 33329 1 1 151 ASN ND2  N  15.744 -11.209 -10.117 1.00 . A A . 1197 ASN ND2  1 1 
       12 33330 1 1 151 ASN O    O  13.714  -9.984  -7.503 1.00 . A A . 1197 ASN O    1 1 
       12 33331 1 1 151 ASN OD1  O  14.144 -12.591  -9.505 1.00 . A A . 1197 ASN OD1  1 1 
       12 33332 1 1 152 ASP C    C  13.378  -7.204  -6.209 1.00 . A A . 1198 ASP C    1 1 
       12 33333 1 1 152 ASP CA   C  14.312  -7.268  -7.433 1.00 . A A . 1198 ASP CA   1 1 
       12 33334 1 1 152 ASP CB   C  14.743  -5.866  -7.886 1.00 . A A . 1198 ASP CB   1 1 
       12 33335 1 1 152 ASP CG   C  15.470  -5.094  -6.778 1.00 . A A . 1198 ASP CG   1 1 
       12 33336 1 1 152 ASP H    H  13.397  -7.516  -9.390 1.00 . A A . 1198 ASP H    1 1 
       12 33337 1 1 152 ASP HA   H  15.209  -7.809  -7.130 1.00 . A A . 1198 ASP HA   1 1 
       12 33338 1 1 152 ASP HB2  H  15.407  -5.960  -8.744 1.00 . A A . 1198 ASP HB2  1 1 
       12 33339 1 1 152 ASP HB3  H  13.864  -5.304  -8.204 1.00 . A A . 1198 ASP HB3  1 1 
       12 33340 1 1 152 ASP N    N  13.681  -8.001  -8.545 1.00 . A A . 1198 ASP N    1 1 
       12 33341 1 1 152 ASP O    O  13.725  -7.688  -5.130 1.00 . A A . 1198 ASP O    1 1 
       12 33342 1 1 152 ASP OD1  O  16.474  -5.598  -6.222 1.00 . A A . 1198 ASP OD1  1 1 
       12 33343 1 1 152 ASP OD2  O  15.065  -3.951  -6.460 1.00 . A A . 1198 ASP OD2  1 1 
       12 33344 1 1 153 VAL C    C  10.676  -7.962  -4.873 1.00 . A A . 1199 VAL C    1 1 
       12 33345 1 1 153 VAL CA   C  11.133  -6.580  -5.355 1.00 . A A . 1199 VAL CA   1 1 
       12 33346 1 1 153 VAL CB   C   9.955  -5.663  -5.764 1.00 . A A . 1199 VAL CB   1 1 
       12 33347 1 1 153 VAL CG1  C   9.456  -5.889  -7.191 1.00 . A A . 1199 VAL CG1  1 1 
       12 33348 1 1 153 VAL CG2  C   8.740  -5.784  -4.835 1.00 . A A . 1199 VAL CG2  1 1 
       12 33349 1 1 153 VAL H    H  12.045  -6.140  -7.254 1.00 . A A . 1199 VAL H    1 1 
       12 33350 1 1 153 VAL HA   H  11.586  -6.106  -4.482 1.00 . A A . 1199 VAL HA   1 1 
       12 33351 1 1 153 VAL HB   H  10.308  -4.633  -5.714 1.00 . A A . 1199 VAL HB   1 1 
       12 33352 1 1 153 VAL HG11 H   9.091  -6.907  -7.290 1.00 . A A . 1199 VAL HG11 1 1 
       12 33353 1 1 153 VAL HG12 H   8.650  -5.190  -7.411 1.00 . A A . 1199 VAL HG12 1 1 
       12 33354 1 1 153 VAL HG13 H  10.271  -5.710  -7.888 1.00 . A A . 1199 VAL HG13 1 1 
       12 33355 1 1 153 VAL HG21 H   9.051  -5.617  -3.807 1.00 . A A . 1199 VAL HG21 1 1 
       12 33356 1 1 153 VAL HG22 H   7.981  -5.048  -5.099 1.00 . A A . 1199 VAL HG22 1 1 
       12 33357 1 1 153 VAL HG23 H   8.289  -6.773  -4.904 1.00 . A A . 1199 VAL HG23 1 1 
       12 33358 1 1 153 VAL N    N  12.173  -6.654  -6.396 1.00 . A A . 1199 VAL N    1 1 
       12 33359 1 1 153 VAL O    O  10.474  -8.118  -3.673 1.00 . A A . 1199 VAL O    1 1 
       12 33360 1 1 154 ASN C    C  11.174 -10.949  -4.293 1.00 . A A . 1200 ASN C    1 1 
       12 33361 1 1 154 ASN CA   C  10.151 -10.324  -5.268 1.00 . A A . 1200 ASN CA   1 1 
       12 33362 1 1 154 ASN CB   C   9.850 -11.235  -6.478 1.00 . A A . 1200 ASN CB   1 1 
       12 33363 1 1 154 ASN CG   C   9.165 -12.541  -6.083 1.00 . A A . 1200 ASN CG   1 1 
       12 33364 1 1 154 ASN H    H  10.800  -8.866  -6.705 1.00 . A A . 1200 ASN H    1 1 
       12 33365 1 1 154 ASN HA   H   9.222 -10.203  -4.706 1.00 . A A . 1200 ASN HA   1 1 
       12 33366 1 1 154 ASN HB2  H   9.188 -10.717  -7.171 1.00 . A A . 1200 ASN HB2  1 1 
       12 33367 1 1 154 ASN HB3  H  10.777 -11.466  -7.003 1.00 . A A . 1200 ASN HB3  1 1 
       12 33368 1 1 154 ASN HD21 H   9.634 -13.450  -7.826 1.00 . A A . 1200 ASN HD21 1 1 
       12 33369 1 1 154 ASN HD22 H   8.838 -14.446  -6.596 1.00 . A A . 1200 ASN HD22 1 1 
       12 33370 1 1 154 ASN N    N  10.574  -8.992  -5.725 1.00 . A A . 1200 ASN N    1 1 
       12 33371 1 1 154 ASN ND2  N   9.233 -13.563  -6.898 1.00 . A A . 1200 ASN ND2  1 1 
       12 33372 1 1 154 ASN O    O  10.794 -11.401  -3.213 1.00 . A A . 1200 ASN O    1 1 
       12 33373 1 1 154 ASN OD1  O   8.519 -12.657  -5.055 1.00 . A A . 1200 ASN OD1  1 1 
       12 33374 1 1 155 ASP C    C  13.741 -10.572  -2.459 1.00 . A A . 1201 ASP C    1 1 
       12 33375 1 1 155 ASP CA   C  13.528 -11.447  -3.719 1.00 . A A . 1201 ASP CA   1 1 
       12 33376 1 1 155 ASP CB   C  14.814 -11.669  -4.539 1.00 . A A . 1201 ASP CB   1 1 
       12 33377 1 1 155 ASP CG   C  15.940 -12.395  -3.777 1.00 . A A . 1201 ASP CG   1 1 
       12 33378 1 1 155 ASP H    H  12.738 -10.508  -5.500 1.00 . A A . 1201 ASP H    1 1 
       12 33379 1 1 155 ASP HA   H  13.204 -12.427  -3.366 1.00 . A A . 1201 ASP HA   1 1 
       12 33380 1 1 155 ASP HB2  H  14.565 -12.259  -5.424 1.00 . A A . 1201 ASP HB2  1 1 
       12 33381 1 1 155 ASP HB3  H  15.175 -10.700  -4.883 1.00 . A A . 1201 ASP HB3  1 1 
       12 33382 1 1 155 ASP N    N  12.475 -10.916  -4.608 1.00 . A A . 1201 ASP N    1 1 
       12 33383 1 1 155 ASP O    O  14.138 -11.098  -1.416 1.00 . A A . 1201 ASP O    1 1 
       12 33384 1 1 155 ASP OD1  O  16.725 -11.710  -3.080 1.00 . A A . 1201 ASP OD1  1 1 
       12 33385 1 1 155 ASP OD2  O  16.107 -13.631  -3.927 1.00 . A A . 1201 ASP OD2  1 1 
       12 33386 1 1 156 PHE C    C  12.168  -8.652  -0.405 1.00 . A A . 1202 PHE C    1 1 
       12 33387 1 1 156 PHE CA   C  13.384  -8.394  -1.315 1.00 . A A . 1202 PHE CA   1 1 
       12 33388 1 1 156 PHE CB   C  13.437  -6.919  -1.740 1.00 . A A . 1202 PHE CB   1 1 
       12 33389 1 1 156 PHE CD1  C  14.087  -5.999   0.541 1.00 . A A . 1202 PHE CD1  1 1 
       12 33390 1 1 156 PHE CD2  C  12.180  -5.019  -0.611 1.00 . A A . 1202 PHE CD2  1 1 
       12 33391 1 1 156 PHE CE1  C  13.870  -5.143   1.636 1.00 . A A . 1202 PHE CE1  1 1 
       12 33392 1 1 156 PHE CE2  C  11.957  -4.170   0.492 1.00 . A A . 1202 PHE CE2  1 1 
       12 33393 1 1 156 PHE CG   C  13.242  -5.943  -0.587 1.00 . A A . 1202 PHE CG   1 1 
       12 33394 1 1 156 PHE CZ   C  12.802  -4.230   1.613 1.00 . A A . 1202 PHE CZ   1 1 
       12 33395 1 1 156 PHE H    H  13.164  -8.869  -3.396 1.00 . A A . 1202 PHE H    1 1 
       12 33396 1 1 156 PHE HA   H  14.270  -8.593  -0.711 1.00 . A A . 1202 PHE HA   1 1 
       12 33397 1 1 156 PHE HB2  H  14.400  -6.722  -2.212 1.00 . A A . 1202 PHE HB2  1 1 
       12 33398 1 1 156 PHE HB3  H  12.662  -6.742  -2.487 1.00 . A A . 1202 PHE HB3  1 1 
       12 33399 1 1 156 PHE HD1  H  14.894  -6.716   0.579 1.00 . A A . 1202 PHE HD1  1 1 
       12 33400 1 1 156 PHE HD2  H  11.525  -4.971  -1.473 1.00 . A A . 1202 PHE HD2  1 1 
       12 33401 1 1 156 PHE HE1  H  14.517  -5.200   2.502 1.00 . A A . 1202 PHE HE1  1 1 
       12 33402 1 1 156 PHE HE2  H  11.126  -3.478   0.489 1.00 . A A . 1202 PHE HE2  1 1 
       12 33403 1 1 156 PHE HZ   H  12.629  -3.580   2.461 1.00 . A A . 1202 PHE HZ   1 1 
       12 33404 1 1 156 PHE N    N  13.428  -9.268  -2.502 1.00 . A A . 1202 PHE N    1 1 
       12 33405 1 1 156 PHE O    O  12.314  -8.825   0.804 1.00 . A A . 1202 PHE O    1 1 
       12 33406 1 1 157 MET C    C   9.799 -10.429   0.392 1.00 . A A . 1203 MET C    1 1 
       12 33407 1 1 157 MET CA   C   9.736  -9.030  -0.219 1.00 . A A . 1203 MET CA   1 1 
       12 33408 1 1 157 MET CB   C   8.515  -8.958  -1.144 1.00 . A A . 1203 MET CB   1 1 
       12 33409 1 1 157 MET CE   C   5.348  -7.643  -1.274 1.00 . A A . 1203 MET CE   1 1 
       12 33410 1 1 157 MET CG   C   8.111  -7.508  -1.435 1.00 . A A . 1203 MET CG   1 1 
       12 33411 1 1 157 MET H    H  10.921  -8.648  -1.983 1.00 . A A . 1203 MET H    1 1 
       12 33412 1 1 157 MET HA   H   9.631  -8.317   0.605 1.00 . A A . 1203 MET HA   1 1 
       12 33413 1 1 157 MET HB2  H   8.731  -9.470  -2.083 1.00 . A A . 1203 MET HB2  1 1 
       12 33414 1 1 157 MET HB3  H   7.694  -9.492  -0.667 1.00 . A A . 1203 MET HB3  1 1 
       12 33415 1 1 157 MET HE1  H   5.470  -8.639  -0.850 1.00 . A A . 1203 MET HE1  1 1 
       12 33416 1 1 157 MET HE2  H   5.413  -6.894  -0.487 1.00 . A A . 1203 MET HE2  1 1 
       12 33417 1 1 157 MET HE3  H   4.377  -7.573  -1.760 1.00 . A A . 1203 MET HE3  1 1 
       12 33418 1 1 157 MET HG2  H   7.928  -6.990  -0.493 1.00 . A A . 1203 MET HG2  1 1 
       12 33419 1 1 157 MET HG3  H   8.946  -7.012  -1.926 1.00 . A A . 1203 MET HG3  1 1 
       12 33420 1 1 157 MET N    N  10.962  -8.726  -0.971 1.00 . A A . 1203 MET N    1 1 
       12 33421 1 1 157 MET O    O   9.388 -10.627   1.539 1.00 . A A . 1203 MET O    1 1 
       12 33422 1 1 157 MET SD   S   6.646  -7.328  -2.490 1.00 . A A . 1203 MET SD   1 1 
       12 33423 1 1 158 THR C    C  11.587 -12.670   1.343 1.00 . A A . 1204 THR C    1 1 
       12 33424 1 1 158 THR CA   C  10.636 -12.731   0.146 1.00 . A A . 1204 THR CA   1 1 
       12 33425 1 1 158 THR CB   C  11.228 -13.629  -0.950 1.00 . A A . 1204 THR CB   1 1 
       12 33426 1 1 158 THR CG2  C  11.430 -15.026  -0.396 1.00 . A A . 1204 THR CG2  1 1 
       12 33427 1 1 158 THR H    H  10.591 -11.159  -1.314 1.00 . A A . 1204 THR H    1 1 
       12 33428 1 1 158 THR HA   H   9.701 -13.179   0.484 1.00 . A A . 1204 THR HA   1 1 
       12 33429 1 1 158 THR HB   H  12.184 -13.228  -1.290 1.00 . A A . 1204 THR HB   1 1 
       12 33430 1 1 158 THR HG1  H  10.348 -12.907  -2.521 1.00 . A A . 1204 THR HG1  1 1 
       12 33431 1 1 158 THR HG21 H  10.488 -15.373   0.027 1.00 . A A . 1204 THR HG21 1 1 
       12 33432 1 1 158 THR HG22 H  11.750 -15.690  -1.196 1.00 . A A . 1204 THR HG22 1 1 
       12 33433 1 1 158 THR HG23 H  12.199 -14.992   0.376 1.00 . A A . 1204 THR HG23 1 1 
       12 33434 1 1 158 THR N    N  10.355 -11.386  -0.355 1.00 . A A . 1204 THR N    1 1 
       12 33435 1 1 158 THR O    O  11.271 -13.225   2.389 1.00 . A A . 1204 THR O    1 1 
       12 33436 1 1 158 THR OG1  O  10.362 -13.768  -2.058 1.00 . A A . 1204 THR OG1  1 1 
       12 33437 1 1 159 GLU C    C  13.074 -11.130   3.573 1.00 . A A . 1205 GLU C    1 1 
       12 33438 1 1 159 GLU CA   C  13.686 -11.777   2.318 1.00 . A A . 1205 GLU CA   1 1 
       12 33439 1 1 159 GLU CB   C  14.853 -10.950   1.763 1.00 . A A . 1205 GLU CB   1 1 
       12 33440 1 1 159 GLU CD   C  17.077  -9.736   2.130 1.00 . A A . 1205 GLU CD   1 1 
       12 33441 1 1 159 GLU CG   C  15.956 -10.576   2.767 1.00 . A A . 1205 GLU CG   1 1 
       12 33442 1 1 159 GLU H    H  12.865 -11.491   0.346 1.00 . A A . 1205 GLU H    1 1 
       12 33443 1 1 159 GLU HA   H  14.072 -12.753   2.613 1.00 . A A . 1205 GLU HA   1 1 
       12 33444 1 1 159 GLU HB2  H  15.303 -11.529   0.962 1.00 . A A . 1205 GLU HB2  1 1 
       12 33445 1 1 159 GLU HB3  H  14.452 -10.039   1.328 1.00 . A A . 1205 GLU HB3  1 1 
       12 33446 1 1 159 GLU HG2  H  15.518 -10.002   3.585 1.00 . A A . 1205 GLU HG2  1 1 
       12 33447 1 1 159 GLU HG3  H  16.381 -11.493   3.180 1.00 . A A . 1205 GLU HG3  1 1 
       12 33448 1 1 159 GLU N    N  12.705 -11.952   1.234 1.00 . A A . 1205 GLU N    1 1 
       12 33449 1 1 159 GLU O    O  13.370 -11.551   4.689 1.00 . A A . 1205 GLU O    1 1 
       12 33450 1 1 159 GLU OE1  O  17.040  -9.469   0.904 1.00 . A A . 1205 GLU OE1  1 1 
       12 33451 1 1 159 GLU OE2  O  18.012  -9.335   2.865 1.00 . A A . 1205 GLU OE2  1 1 
       12 33452 1 1 160 HIS C    C  10.527 -10.407   5.273 1.00 . A A . 1206 HIS C    1 1 
       12 33453 1 1 160 HIS CA   C  11.510  -9.478   4.532 1.00 . A A . 1206 HIS CA   1 1 
       12 33454 1 1 160 HIS CB   C  10.799  -8.222   4.004 1.00 . A A . 1206 HIS CB   1 1 
       12 33455 1 1 160 HIS CD2  C  11.286  -6.241   5.535 1.00 . A A . 1206 HIS CD2  1 1 
       12 33456 1 1 160 HIS CE1  C   9.546  -6.320   6.875 1.00 . A A . 1206 HIS CE1  1 1 
       12 33457 1 1 160 HIS CG   C  10.476  -7.257   5.114 1.00 . A A . 1206 HIS CG   1 1 
       12 33458 1 1 160 HIS H    H  11.965  -9.869   2.458 1.00 . A A . 1206 HIS H    1 1 
       12 33459 1 1 160 HIS HA   H  12.276  -9.169   5.243 1.00 . A A . 1206 HIS HA   1 1 
       12 33460 1 1 160 HIS HB2  H  11.454  -7.712   3.295 1.00 . A A . 1206 HIS HB2  1 1 
       12 33461 1 1 160 HIS HB3  H   9.886  -8.501   3.478 1.00 . A A . 1206 HIS HB3  1 1 
       12 33462 1 1 160 HIS HD1  H   8.580  -7.890   5.878 1.00 . A A . 1206 HIS HD1  1 1 
       12 33463 1 1 160 HIS HD2  H  12.225  -5.966   5.073 1.00 . A A . 1206 HIS HD2  1 1 
       12 33464 1 1 160 HIS HE1  H   8.836  -6.095   7.661 1.00 . A A . 1206 HIS HE1  1 1 
       12 33465 1 1 160 HIS N    N  12.172 -10.159   3.409 1.00 . A A . 1206 HIS N    1 1 
       12 33466 1 1 160 HIS ND1  N   9.385  -7.284   5.954 1.00 . A A . 1206 HIS ND1  1 1 
       12 33467 1 1 160 HIS NE2  N  10.704  -5.667   6.674 1.00 . A A . 1206 HIS NE2  1 1 
       12 33468 1 1 160 HIS O    O  10.457 -10.441   6.506 1.00 . A A . 1206 HIS O    1 1 
       12 33469 1 1 161 GLU C    C   9.671 -13.408   5.673 1.00 . A A . 1207 GLU C    1 1 
       12 33470 1 1 161 GLU CA   C   8.897 -12.255   5.000 1.00 . A A . 1207 GLU CA   1 1 
       12 33471 1 1 161 GLU CB   C   8.093 -12.732   3.786 1.00 . A A . 1207 GLU CB   1 1 
       12 33472 1 1 161 GLU CD   C   6.535 -14.449   2.879 1.00 . A A . 1207 GLU CD   1 1 
       12 33473 1 1 161 GLU CG   C   6.912 -13.638   4.115 1.00 . A A . 1207 GLU CG   1 1 
       12 33474 1 1 161 GLU H    H   9.884 -11.108   3.500 1.00 . A A . 1207 GLU H    1 1 
       12 33475 1 1 161 GLU HA   H   8.211 -11.828   5.733 1.00 . A A . 1207 GLU HA   1 1 
       12 33476 1 1 161 GLU HB2  H   7.699 -11.861   3.263 1.00 . A A . 1207 GLU HB2  1 1 
       12 33477 1 1 161 GLU HB3  H   8.765 -13.260   3.109 1.00 . A A . 1207 GLU HB3  1 1 
       12 33478 1 1 161 GLU HG2  H   7.191 -14.320   4.915 1.00 . A A . 1207 GLU HG2  1 1 
       12 33479 1 1 161 GLU HG3  H   6.067 -13.034   4.449 1.00 . A A . 1207 GLU HG3  1 1 
       12 33480 1 1 161 GLU N    N   9.798 -11.214   4.507 1.00 . A A . 1207 GLU N    1 1 
       12 33481 1 1 161 GLU O    O   9.257 -13.907   6.719 1.00 . A A . 1207 GLU O    1 1 
       12 33482 1 1 161 GLU OE1  O   6.107 -13.866   1.854 1.00 . A A . 1207 GLU OE1  1 1 
       12 33483 1 1 161 GLU OE2  O   6.737 -15.684   2.905 1.00 . A A . 1207 GLU OE2  1 1 
       12 33484 1 1 162 ARG C    C  12.560 -14.314   6.866 1.00 . A A . 1208 ARG C    1 1 
       12 33485 1 1 162 ARG CA   C  11.766 -14.798   5.644 1.00 . A A . 1208 ARG CA   1 1 
       12 33486 1 1 162 ARG CB   C  12.710 -15.260   4.522 1.00 . A A . 1208 ARG CB   1 1 
       12 33487 1 1 162 ARG CD   C  10.817 -16.467   3.128 1.00 . A A . 1208 ARG CD   1 1 
       12 33488 1 1 162 ARG CG   C  12.233 -16.491   3.735 1.00 . A A . 1208 ARG CG   1 1 
       12 33489 1 1 162 ARG CZ   C   9.551 -18.081   1.644 1.00 . A A . 1208 ARG CZ   1 1 
       12 33490 1 1 162 ARG H    H  11.038 -13.380   4.205 1.00 . A A . 1208 ARG H    1 1 
       12 33491 1 1 162 ARG HA   H  11.198 -15.660   5.999 1.00 . A A . 1208 ARG HA   1 1 
       12 33492 1 1 162 ARG HB2  H  12.910 -14.439   3.837 1.00 . A A . 1208 ARG HB2  1 1 
       12 33493 1 1 162 ARG HB3  H  13.670 -15.522   4.962 1.00 . A A . 1208 ARG HB3  1 1 
       12 33494 1 1 162 ARG HD2  H  10.076 -16.429   3.929 1.00 . A A . 1208 ARG HD2  1 1 
       12 33495 1 1 162 ARG HD3  H  10.706 -15.588   2.496 1.00 . A A . 1208 ARG HD3  1 1 
       12 33496 1 1 162 ARG HE   H  11.452 -18.234   2.153 1.00 . A A . 1208 ARG HE   1 1 
       12 33497 1 1 162 ARG HG2  H  12.949 -16.633   2.926 1.00 . A A . 1208 ARG HG2  1 1 
       12 33498 1 1 162 ARG HG3  H  12.302 -17.359   4.392 1.00 . A A . 1208 ARG HG3  1 1 
       12 33499 1 1 162 ARG HH11 H   8.221 -16.632   2.175 1.00 . A A . 1208 ARG HH11 1 1 
       12 33500 1 1 162 ARG HH12 H   7.723 -17.727   0.924 1.00 . A A . 1208 ARG HH12 1 1 
       12 33501 1 1 162 ARG HH21 H  10.416 -19.791   1.063 1.00 . A A . 1208 ARG HH21 1 1 
       12 33502 1 1 162 ARG HH22 H   8.763 -19.540   0.525 1.00 . A A . 1208 ARG HH22 1 1 
       12 33503 1 1 162 ARG N    N  10.819 -13.801   5.104 1.00 . A A . 1208 ARG N    1 1 
       12 33504 1 1 162 ARG NE   N  10.618 -17.680   2.313 1.00 . A A . 1208 ARG NE   1 1 
       12 33505 1 1 162 ARG NH1  N   8.423 -17.437   1.593 1.00 . A A . 1208 ARG NH1  1 1 
       12 33506 1 1 162 ARG NH2  N   9.594 -19.201   0.990 1.00 . A A . 1208 ARG NH2  1 1 
       12 33507 1 1 162 ARG O    O  13.032 -15.151   7.641 1.00 . A A . 1208 ARG O    1 1 
       12 33508 1 1 163 LYS C    C  12.191 -12.773   9.446 1.00 . A A . 1209 LYS C    1 1 
       12 33509 1 1 163 LYS CA   C  13.173 -12.395   8.329 1.00 . A A . 1209 LYS CA   1 1 
       12 33510 1 1 163 LYS CB   C  13.334 -10.863   8.175 1.00 . A A . 1209 LYS CB   1 1 
       12 33511 1 1 163 LYS CD   C  15.756 -10.784   7.342 1.00 . A A . 1209 LYS CD   1 1 
       12 33512 1 1 163 LYS CE   C  17.202 -10.452   7.730 1.00 . A A . 1209 LYS CE   1 1 
       12 33513 1 1 163 LYS CG   C  14.764 -10.372   8.442 1.00 . A A . 1209 LYS CG   1 1 
       12 33514 1 1 163 LYS H    H  12.279 -12.421   6.338 1.00 . A A . 1209 LYS H    1 1 
       12 33515 1 1 163 LYS HA   H  14.132 -12.841   8.591 1.00 . A A . 1209 LYS HA   1 1 
       12 33516 1 1 163 LYS HB2  H  13.043 -10.545   7.173 1.00 . A A . 1209 LYS HB2  1 1 
       12 33517 1 1 163 LYS HB3  H  12.672 -10.355   8.877 1.00 . A A . 1209 LYS HB3  1 1 
       12 33518 1 1 163 LYS HD2  H  15.692 -11.861   7.183 1.00 . A A . 1209 LYS HD2  1 1 
       12 33519 1 1 163 LYS HD3  H  15.496 -10.288   6.405 1.00 . A A . 1209 LYS HD3  1 1 
       12 33520 1 1 163 LYS HE2  H  17.407 -10.858   8.726 1.00 . A A . 1209 LYS HE2  1 1 
       12 33521 1 1 163 LYS HE3  H  17.870 -10.957   7.027 1.00 . A A . 1209 LYS HE3  1 1 
       12 33522 1 1 163 LYS HG2  H  14.743  -9.284   8.503 1.00 . A A . 1209 LYS HG2  1 1 
       12 33523 1 1 163 LYS HG3  H  15.100 -10.763   9.403 1.00 . A A . 1209 LYS HG3  1 1 
       12 33524 1 1 163 LYS HZ1  H  18.433  -8.822   8.045 1.00 . A A . 1209 LYS HZ1  1 1 
       12 33525 1 1 163 LYS HZ2  H  17.417  -8.608   6.774 1.00 . A A . 1209 LYS HZ2  1 1 
       12 33526 1 1 163 LYS HZ3  H  16.875  -8.484   8.340 1.00 . A A . 1209 LYS HZ3  1 1 
       12 33527 1 1 163 LYS N    N  12.684 -12.996   7.069 1.00 . A A . 1209 LYS N    1 1 
       12 33528 1 1 163 LYS NZ   N  17.490  -8.997   7.711 1.00 . A A . 1209 LYS NZ   1 1 
       12 33529 1 1 163 LYS O    O  12.600 -13.246  10.507 1.00 . A A . 1209 LYS O    1 1 
       12 33530 1 1 164 GLY C    C   8.753 -12.028  10.266 1.00 . A A . 1210 GLY C    1 1 
       12 33531 1 1 164 GLY CA   C   9.759 -13.124   9.910 1.00 . A A . 1210 GLY CA   1 1 
       12 33532 1 1 164 GLY H    H  10.776 -11.744   8.662 1.00 . A A . 1210 GLY H    1 1 
       12 33533 1 1 164 GLY HA2  H   9.239 -13.884   9.326 1.00 . A A . 1210 GLY HA2  1 1 
       12 33534 1 1 164 GLY HA3  H  10.104 -13.587  10.835 1.00 . A A . 1210 GLY HA3  1 1 
       12 33535 1 1 164 GLY N    N  10.903 -12.629   9.129 1.00 . A A . 1210 GLY N    1 1 
       12 33536 1 1 164 GLY O    O   8.141 -12.073  11.332 1.00 . A A . 1210 GLY O    1 1 
       12 33537 1 1 165 ARG C    C   6.863  -9.744   8.245 1.00 . A A . 1211 ARG C    1 1 
       12 33538 1 1 165 ARG CA   C   7.761  -9.826   9.497 1.00 . A A . 1211 ARG CA   1 1 
       12 33539 1 1 165 ARG CB   C   8.639  -8.570   9.715 1.00 . A A . 1211 ARG CB   1 1 
       12 33540 1 1 165 ARG CD   C   8.916  -8.447  12.314 1.00 . A A . 1211 ARG CD   1 1 
       12 33541 1 1 165 ARG CG   C   9.590  -8.563  10.934 1.00 . A A . 1211 ARG CG   1 1 
       12 33542 1 1 165 ARG CZ   C   7.461  -9.933  13.733 1.00 . A A . 1211 ARG CZ   1 1 
       12 33543 1 1 165 ARG H    H   9.063 -11.180   8.491 1.00 . A A . 1211 ARG H    1 1 
       12 33544 1 1 165 ARG HA   H   7.077  -9.930  10.341 1.00 . A A . 1211 ARG HA   1 1 
       12 33545 1 1 165 ARG HB2  H   9.250  -8.431   8.822 1.00 . A A . 1211 ARG HB2  1 1 
       12 33546 1 1 165 ARG HB3  H   7.991  -7.703   9.809 1.00 . A A . 1211 ARG HB3  1 1 
       12 33547 1 1 165 ARG HD2  H   9.690  -8.252  13.055 1.00 . A A . 1211 ARG HD2  1 1 
       12 33548 1 1 165 ARG HD3  H   8.222  -7.608  12.312 1.00 . A A . 1211 ARG HD3  1 1 
       12 33549 1 1 165 ARG HE   H   8.343 -10.473  12.073 1.00 . A A . 1211 ARG HE   1 1 
       12 33550 1 1 165 ARG HG2  H  10.229  -9.446  10.915 1.00 . A A . 1211 ARG HG2  1 1 
       12 33551 1 1 165 ARG HG3  H  10.245  -7.698  10.825 1.00 . A A . 1211 ARG HG3  1 1 
       12 33552 1 1 165 ARG HH11 H   7.764  -8.212  14.705 1.00 . A A . 1211 ARG HH11 1 1 
       12 33553 1 1 165 ARG HH12 H   6.436  -9.214  15.290 1.00 . A A . 1211 ARG HH12 1 1 
       12 33554 1 1 165 ARG HH21 H   7.084 -11.780  13.092 1.00 . A A . 1211 ARG HH21 1 1 
       12 33555 1 1 165 ARG HH22 H   6.499 -11.392  14.707 1.00 . A A . 1211 ARG HH22 1 1 
       12 33556 1 1 165 ARG N    N   8.633 -11.017   9.394 1.00 . A A . 1211 ARG N    1 1 
       12 33557 1 1 165 ARG NE   N   8.224  -9.684  12.691 1.00 . A A . 1211 ARG NE   1 1 
       12 33558 1 1 165 ARG NH1  N   7.237  -9.079  14.683 1.00 . A A . 1211 ARG NH1  1 1 
       12 33559 1 1 165 ARG NH2  N   6.913 -11.107  13.826 1.00 . A A . 1211 ARG NH2  1 1 
       12 33560 1 1 165 ARG O    O   6.765 -10.732   7.515 1.00 . A A . 1211 ARG O    1 1 
       12 33561 1 1 166 THR C    C   5.550  -7.633   5.745 1.00 . A A . 1212 THR C    1 1 
       12 33562 1 1 166 THR CA   C   5.145  -8.513   6.938 1.00 . A A . 1212 THR CA   1 1 
       12 33563 1 1 166 THR CB   C   3.837  -8.031   7.592 1.00 . A A . 1212 THR CB   1 1 
       12 33564 1 1 166 THR CG2  C   2.706  -7.722   6.610 1.00 . A A . 1212 THR CG2  1 1 
       12 33565 1 1 166 THR H    H   6.282  -7.804   8.580 1.00 . A A . 1212 THR H    1 1 
       12 33566 1 1 166 THR HA   H   4.943  -9.506   6.542 1.00 . A A . 1212 THR HA   1 1 
       12 33567 1 1 166 THR HB   H   4.034  -7.136   8.183 1.00 . A A . 1212 THR HB   1 1 
       12 33568 1 1 166 THR HG1  H   3.675  -8.849   9.352 1.00 . A A . 1212 THR HG1  1 1 
       12 33569 1 1 166 THR HG21 H   2.570  -8.547   5.912 1.00 . A A . 1212 THR HG21 1 1 
       12 33570 1 1 166 THR HG22 H   1.779  -7.562   7.162 1.00 . A A . 1212 THR HG22 1 1 
       12 33571 1 1 166 THR HG23 H   2.932  -6.813   6.053 1.00 . A A . 1212 THR HG23 1 1 
       12 33572 1 1 166 THR N    N   6.194  -8.616   7.980 1.00 . A A . 1212 THR N    1 1 
       12 33573 1 1 166 THR O    O   6.159  -6.581   5.934 1.00 . A A . 1212 THR O    1 1 
       12 33574 1 1 166 THR OG1  O   3.371  -9.058   8.446 1.00 . A A . 1212 THR OG1  1 1 
       12 33575 1 1 167 ALA C    C   4.247  -7.351   2.291 1.00 . A A . 1213 ALA C    1 1 
       12 33576 1 1 167 ALA CA   C   5.427  -7.260   3.285 1.00 . A A . 1213 ALA CA   1 1 
       12 33577 1 1 167 ALA CB   C   6.739  -7.732   2.644 1.00 . A A . 1213 ALA CB   1 1 
       12 33578 1 1 167 ALA H    H   4.791  -8.962   4.405 1.00 . A A . 1213 ALA H    1 1 
       12 33579 1 1 167 ALA HA   H   5.545  -6.208   3.550 1.00 . A A . 1213 ALA HA   1 1 
       12 33580 1 1 167 ALA HB1  H   6.665  -8.790   2.379 1.00 . A A . 1213 ALA HB1  1 1 
       12 33581 1 1 167 ALA HB2  H   6.938  -7.150   1.744 1.00 . A A . 1213 ALA HB2  1 1 
       12 33582 1 1 167 ALA HB3  H   7.563  -7.595   3.343 1.00 . A A . 1213 ALA HB3  1 1 
       12 33583 1 1 167 ALA N    N   5.201  -8.035   4.515 1.00 . A A . 1213 ALA N    1 1 
       12 33584 1 1 167 ALA O    O   3.753  -8.442   1.999 1.00 . A A . 1213 ALA O    1 1 
       12 33585 1 1 168 VAL C    C   2.961  -5.024  -0.294 1.00 . A A . 1214 VAL C    1 1 
       12 33586 1 1 168 VAL CA   C   2.676  -6.042   0.822 1.00 . A A . 1214 VAL CA   1 1 
       12 33587 1 1 168 VAL CB   C   1.394  -5.639   1.588 1.00 . A A . 1214 VAL CB   1 1 
       12 33588 1 1 168 VAL CG1  C   0.921  -6.749   2.531 1.00 . A A . 1214 VAL CG1  1 1 
       12 33589 1 1 168 VAL CG2  C   1.540  -4.337   2.384 1.00 . A A . 1214 VAL CG2  1 1 
       12 33590 1 1 168 VAL H    H   4.361  -5.366   1.963 1.00 . A A . 1214 VAL H    1 1 
       12 33591 1 1 168 VAL HA   H   2.477  -6.997   0.333 1.00 . A A . 1214 VAL HA   1 1 
       12 33592 1 1 168 VAL HB   H   0.596  -5.477   0.864 1.00 . A A . 1214 VAL HB   1 1 
       12 33593 1 1 168 VAL HG11 H   1.637  -6.903   3.336 1.00 . A A . 1214 VAL HG11 1 1 
       12 33594 1 1 168 VAL HG12 H  -0.039  -6.473   2.963 1.00 . A A . 1214 VAL HG12 1 1 
       12 33595 1 1 168 VAL HG13 H   0.800  -7.678   1.973 1.00 . A A . 1214 VAL HG13 1 1 
       12 33596 1 1 168 VAL HG21 H   2.332  -4.425   3.127 1.00 . A A . 1214 VAL HG21 1 1 
       12 33597 1 1 168 VAL HG22 H   1.764  -3.517   1.704 1.00 . A A . 1214 VAL HG22 1 1 
       12 33598 1 1 168 VAL HG23 H   0.603  -4.112   2.892 1.00 . A A . 1214 VAL HG23 1 1 
       12 33599 1 1 168 VAL N    N   3.830  -6.205   1.737 1.00 . A A . 1214 VAL N    1 1 
       12 33600 1 1 168 VAL O    O   3.879  -4.210  -0.181 1.00 . A A . 1214 VAL O    1 1 
       12 33601 1 1 169 LEU C    C   0.981  -3.490  -2.972 1.00 . A A . 1215 LEU C    1 1 
       12 33602 1 1 169 LEU CA   C   2.304  -4.134  -2.520 1.00 . A A . 1215 LEU CA   1 1 
       12 33603 1 1 169 LEU CB   C   3.104  -4.792  -3.661 1.00 . A A . 1215 LEU CB   1 1 
       12 33604 1 1 169 LEU CD1  C   1.198  -6.335  -4.466 1.00 . A A . 1215 LEU CD1  1 1 
       12 33605 1 1 169 LEU CD2  C   3.405  -6.469  -5.485 1.00 . A A . 1215 LEU CD2  1 1 
       12 33606 1 1 169 LEU CG   C   2.681  -6.184  -4.169 1.00 . A A . 1215 LEU CG   1 1 
       12 33607 1 1 169 LEU H    H   1.473  -5.780  -1.426 1.00 . A A . 1215 LEU H    1 1 
       12 33608 1 1 169 LEU HA   H   2.900  -3.285  -2.192 1.00 . A A . 1215 LEU HA   1 1 
       12 33609 1 1 169 LEU HB2  H   3.127  -4.100  -4.504 1.00 . A A . 1215 LEU HB2  1 1 
       12 33610 1 1 169 LEU HB3  H   4.126  -4.889  -3.303 1.00 . A A . 1215 LEU HB3  1 1 
       12 33611 1 1 169 LEU HD11 H   0.877  -5.562  -5.159 1.00 . A A . 1215 LEU HD11 1 1 
       12 33612 1 1 169 LEU HD12 H   1.016  -7.322  -4.892 1.00 . A A . 1215 LEU HD12 1 1 
       12 33613 1 1 169 LEU HD13 H   0.621  -6.261  -3.548 1.00 . A A . 1215 LEU HD13 1 1 
       12 33614 1 1 169 LEU HD21 H   4.482  -6.410  -5.330 1.00 . A A . 1215 LEU HD21 1 1 
       12 33615 1 1 169 LEU HD22 H   3.145  -7.466  -5.839 1.00 . A A . 1215 LEU HD22 1 1 
       12 33616 1 1 169 LEU HD23 H   3.101  -5.740  -6.238 1.00 . A A . 1215 LEU HD23 1 1 
       12 33617 1 1 169 LEU HG   H   2.965  -6.939  -3.437 1.00 . A A . 1215 LEU HG   1 1 
       12 33618 1 1 169 LEU N    N   2.183  -5.054  -1.380 1.00 . A A . 1215 LEU N    1 1 
       12 33619 1 1 169 LEU O    O  -0.107  -3.905  -2.571 1.00 . A A . 1215 LEU O    1 1 
       12 33620 1 1 170 VAL C    C  -0.104  -1.390  -5.701 1.00 . A A . 1216 VAL C    1 1 
       12 33621 1 1 170 VAL CA   C   0.010  -1.526  -4.177 1.00 . A A . 1216 VAL CA   1 1 
       12 33622 1 1 170 VAL CB   C   0.188  -0.130  -3.533 1.00 . A A . 1216 VAL CB   1 1 
       12 33623 1 1 170 VAL CG1  C  -1.058   0.747  -3.737 1.00 . A A . 1216 VAL CG1  1 1 
       12 33624 1 1 170 VAL CG2  C   0.463  -0.207  -2.024 1.00 . A A . 1216 VAL CG2  1 1 
       12 33625 1 1 170 VAL H    H   2.043  -2.169  -4.069 1.00 . A A . 1216 VAL H    1 1 
       12 33626 1 1 170 VAL HA   H  -0.925  -1.939  -3.805 1.00 . A A . 1216 VAL HA   1 1 
       12 33627 1 1 170 VAL HB   H   1.041   0.367  -3.996 1.00 . A A . 1216 VAL HB   1 1 
       12 33628 1 1 170 VAL HG11 H  -1.944   0.245  -3.355 1.00 . A A . 1216 VAL HG11 1 1 
       12 33629 1 1 170 VAL HG12 H  -0.933   1.701  -3.226 1.00 . A A . 1216 VAL HG12 1 1 
       12 33630 1 1 170 VAL HG13 H  -1.214   0.955  -4.794 1.00 . A A . 1216 VAL HG13 1 1 
       12 33631 1 1 170 VAL HG21 H   1.432  -0.673  -1.841 1.00 . A A . 1216 VAL HG21 1 1 
       12 33632 1 1 170 VAL HG22 H   0.484   0.794  -1.594 1.00 . A A . 1216 VAL HG22 1 1 
       12 33633 1 1 170 VAL HG23 H  -0.312  -0.793  -1.536 1.00 . A A . 1216 VAL HG23 1 1 
       12 33634 1 1 170 VAL N    N   1.103  -2.433  -3.787 1.00 . A A . 1216 VAL N    1 1 
       12 33635 1 1 170 VAL O    O   0.901  -1.205  -6.399 1.00 . A A . 1216 VAL O    1 1 
       12 33636 1 1 171 ALA C    C  -2.883  -0.195  -7.756 1.00 . A A . 1217 ALA C    1 1 
       12 33637 1 1 171 ALA CA   C  -1.676  -1.143  -7.610 1.00 . A A . 1217 ALA CA   1 1 
       12 33638 1 1 171 ALA CB   C  -1.917  -2.472  -8.333 1.00 . A A . 1217 ALA CB   1 1 
       12 33639 1 1 171 ALA H    H  -2.112  -1.500  -5.551 1.00 . A A . 1217 ALA H    1 1 
       12 33640 1 1 171 ALA HA   H  -0.823  -0.653  -8.078 1.00 . A A . 1217 ALA HA   1 1 
       12 33641 1 1 171 ALA HB1  H  -2.806  -2.956  -7.930 1.00 . A A . 1217 ALA HB1  1 1 
       12 33642 1 1 171 ALA HB2  H  -2.072  -2.288  -9.396 1.00 . A A . 1217 ALA HB2  1 1 
       12 33643 1 1 171 ALA HB3  H  -1.052  -3.125  -8.210 1.00 . A A . 1217 ALA HB3  1 1 
       12 33644 1 1 171 ALA N    N  -1.341  -1.406  -6.208 1.00 . A A . 1217 ALA N    1 1 
       12 33645 1 1 171 ALA O    O  -3.787  -0.201  -6.921 1.00 . A A . 1217 ALA O    1 1 
       12 33646 1 1 172 VAL C    C  -4.370   1.597 -10.535 1.00 . A A . 1218 VAL C    1 1 
       12 33647 1 1 172 VAL CA   C  -3.894   1.672  -9.088 1.00 . A A . 1218 VAL CA   1 1 
       12 33648 1 1 172 VAL CB   C  -3.276   3.064  -8.831 1.00 . A A . 1218 VAL CB   1 1 
       12 33649 1 1 172 VAL CG1  C  -4.292   4.187  -9.099 1.00 . A A . 1218 VAL CG1  1 1 
       12 33650 1 1 172 VAL CG2  C  -2.799   3.220  -7.380 1.00 . A A . 1218 VAL CG2  1 1 
       12 33651 1 1 172 VAL H    H  -2.167   0.471  -9.520 1.00 . A A . 1218 VAL H    1 1 
       12 33652 1 1 172 VAL HA   H  -4.755   1.549  -8.432 1.00 . A A . 1218 VAL HA   1 1 
       12 33653 1 1 172 VAL HB   H  -2.416   3.198  -9.496 1.00 . A A . 1218 VAL HB   1 1 
       12 33654 1 1 172 VAL HG11 H  -3.880   5.151  -8.807 1.00 . A A . 1218 VAL HG11 1 1 
       12 33655 1 1 172 VAL HG12 H  -4.532   4.236 -10.161 1.00 . A A . 1218 VAL HG12 1 1 
       12 33656 1 1 172 VAL HG13 H  -5.206   4.011  -8.531 1.00 . A A . 1218 VAL HG13 1 1 
       12 33657 1 1 172 VAL HG21 H  -2.025   2.489  -7.158 1.00 . A A . 1218 VAL HG21 1 1 
       12 33658 1 1 172 VAL HG22 H  -2.377   4.214  -7.230 1.00 . A A . 1218 VAL HG22 1 1 
       12 33659 1 1 172 VAL HG23 H  -3.632   3.075  -6.693 1.00 . A A . 1218 VAL HG23 1 1 
       12 33660 1 1 172 VAL N    N  -2.909   0.597  -8.832 1.00 . A A . 1218 VAL N    1 1 
       12 33661 1 1 172 VAL O    O  -3.550   1.530 -11.437 1.00 . A A . 1218 VAL O    1 1 
       12 33662 1 1 173 ASP C    C  -5.782   0.239 -12.910 1.00 . A A . 1219 ASP C    1 1 
       12 33663 1 1 173 ASP CA   C  -6.305   1.456 -12.105 1.00 . A A . 1219 ASP CA   1 1 
       12 33664 1 1 173 ASP CB   C  -6.201   2.798 -12.861 1.00 . A A . 1219 ASP CB   1 1 
       12 33665 1 1 173 ASP CG   C  -7.073   2.844 -14.118 1.00 . A A . 1219 ASP CG   1 1 
       12 33666 1 1 173 ASP H    H  -6.306   1.663  -9.979 1.00 . A A . 1219 ASP H    1 1 
       12 33667 1 1 173 ASP HA   H  -7.365   1.268 -11.928 1.00 . A A . 1219 ASP HA   1 1 
       12 33668 1 1 173 ASP HB2  H  -6.514   3.607 -12.200 1.00 . A A . 1219 ASP HB2  1 1 
       12 33669 1 1 173 ASP HB3  H  -5.160   2.977 -13.136 1.00 . A A . 1219 ASP HB3  1 1 
       12 33670 1 1 173 ASP N    N  -5.682   1.598 -10.777 1.00 . A A . 1219 ASP N    1 1 
       12 33671 1 1 173 ASP O    O  -5.762   0.248 -14.142 1.00 . A A . 1219 ASP O    1 1 
       12 33672 1 1 173 ASP OD1  O  -8.285   2.526 -14.018 1.00 . A A . 1219 ASP OD1  1 1 
       12 33673 1 1 173 ASP OD2  O  -6.548   3.193 -15.201 1.00 . A A . 1219 ASP OD2  1 1 
       12 33674 1 1 174 ASP C    C  -3.239  -1.654 -13.299 1.00 . A A . 1220 ASP C    1 1 
       12 33675 1 1 174 ASP CA   C  -4.654  -1.995 -12.745 1.00 . A A . 1220 ASP CA   1 1 
       12 33676 1 1 174 ASP CB   C  -5.527  -2.878 -13.667 1.00 . A A . 1220 ASP CB   1 1 
       12 33677 1 1 174 ASP CG   C  -6.788  -3.431 -12.989 1.00 . A A . 1220 ASP CG   1 1 
       12 33678 1 1 174 ASP H    H  -5.467  -0.763 -11.210 1.00 . A A . 1220 ASP H    1 1 
       12 33679 1 1 174 ASP HA   H  -4.443  -2.624 -11.879 1.00 . A A . 1220 ASP HA   1 1 
       12 33680 1 1 174 ASP HB2  H  -5.810  -2.305 -14.549 1.00 . A A . 1220 ASP HB2  1 1 
       12 33681 1 1 174 ASP HB3  H  -4.937  -3.729 -14.005 1.00 . A A . 1220 ASP HB3  1 1 
       12 33682 1 1 174 ASP N    N  -5.391  -0.834 -12.212 1.00 . A A . 1220 ASP N    1 1 
       12 33683 1 1 174 ASP O    O  -2.838  -2.134 -14.362 1.00 . A A . 1220 ASP O    1 1 
       12 33684 1 1 174 ASP OD1  O  -6.683  -4.066 -11.913 1.00 . A A . 1220 ASP OD1  1 1 
       12 33685 1 1 174 ASP OD2  O  -7.906  -3.238 -13.526 1.00 . A A . 1220 ASP OD2  1 1 
       12 33686 1 1 175 GLU C    C  -0.252  -0.689 -11.503 1.00 . A A . 1221 GLU C    1 1 
       12 33687 1 1 175 GLU CA   C  -1.053  -0.495 -12.808 1.00 . A A . 1221 GLU CA   1 1 
       12 33688 1 1 175 GLU CB   C  -0.840   0.963 -13.280 1.00 . A A . 1221 GLU CB   1 1 
       12 33689 1 1 175 GLU CD   C  -0.279   0.530 -15.755 1.00 . A A . 1221 GLU CD   1 1 
       12 33690 1 1 175 GLU CG   C  -1.204   1.231 -14.747 1.00 . A A . 1221 GLU CG   1 1 
       12 33691 1 1 175 GLU H    H  -2.940  -0.227 -11.897 1.00 . A A . 1221 GLU H    1 1 
       12 33692 1 1 175 GLU HA   H  -0.650  -1.174 -13.555 1.00 . A A . 1221 GLU HA   1 1 
       12 33693 1 1 175 GLU HB2  H  -1.412   1.637 -12.645 1.00 . A A . 1221 GLU HB2  1 1 
       12 33694 1 1 175 GLU HB3  H   0.196   1.259 -13.123 1.00 . A A . 1221 GLU HB3  1 1 
       12 33695 1 1 175 GLU HG2  H  -2.236   0.929 -14.915 1.00 . A A . 1221 GLU HG2  1 1 
       12 33696 1 1 175 GLU HG3  H  -1.142   2.306 -14.922 1.00 . A A . 1221 GLU HG3  1 1 
       12 33697 1 1 175 GLU N    N  -2.487  -0.789 -12.608 1.00 . A A . 1221 GLU N    1 1 
       12 33698 1 1 175 GLU O    O  -0.686  -0.225 -10.448 1.00 . A A . 1221 GLU O    1 1 
       12 33699 1 1 175 GLU OE1  O   0.881   0.192 -15.399 1.00 . A A . 1221 GLU OE1  1 1 
       12 33700 1 1 175 GLU OE2  O  -0.692   0.354 -16.927 1.00 . A A . 1221 GLU OE2  1 1 
       12 33701 1 1 176 LEU C    C   2.279   0.063  -9.961 1.00 . A A . 1222 LEU C    1 1 
       12 33702 1 1 176 LEU CA   C   1.894  -1.356 -10.422 1.00 . A A . 1222 LEU CA   1 1 
       12 33703 1 1 176 LEU CB   C   3.192  -2.089 -10.848 1.00 . A A . 1222 LEU CB   1 1 
       12 33704 1 1 176 LEU CD1  C   3.292  -4.053  -9.208 1.00 . A A . 1222 LEU CD1  1 1 
       12 33705 1 1 176 LEU CD2  C   2.124  -4.336 -11.386 1.00 . A A . 1222 LEU CD2  1 1 
       12 33706 1 1 176 LEU CG   C   3.263  -3.615 -10.674 1.00 . A A . 1222 LEU CG   1 1 
       12 33707 1 1 176 LEU H    H   1.204  -1.784 -12.411 1.00 . A A . 1222 LEU H    1 1 
       12 33708 1 1 176 LEU HA   H   1.436  -1.871  -9.577 1.00 . A A . 1222 LEU HA   1 1 
       12 33709 1 1 176 LEU HB2  H   3.398  -1.854 -11.894 1.00 . A A . 1222 LEU HB2  1 1 
       12 33710 1 1 176 LEU HB3  H   4.028  -1.677 -10.278 1.00 . A A . 1222 LEU HB3  1 1 
       12 33711 1 1 176 LEU HD11 H   3.490  -5.127  -9.162 1.00 . A A . 1222 LEU HD11 1 1 
       12 33712 1 1 176 LEU HD12 H   4.105  -3.546  -8.690 1.00 . A A . 1222 LEU HD12 1 1 
       12 33713 1 1 176 LEU HD13 H   2.346  -3.833  -8.718 1.00 . A A . 1222 LEU HD13 1 1 
       12 33714 1 1 176 LEU HD21 H   2.137  -4.085 -12.446 1.00 . A A . 1222 LEU HD21 1 1 
       12 33715 1 1 176 LEU HD22 H   2.267  -5.412 -11.283 1.00 . A A . 1222 LEU HD22 1 1 
       12 33716 1 1 176 LEU HD23 H   1.169  -4.051 -10.950 1.00 . A A . 1222 LEU HD23 1 1 
       12 33717 1 1 176 LEU HG   H   4.201  -3.943 -11.117 1.00 . A A . 1222 LEU HG   1 1 
       12 33718 1 1 176 LEU N    N   0.937  -1.311 -11.552 1.00 . A A . 1222 LEU N    1 1 
       12 33719 1 1 176 LEU O    O   2.437   0.950 -10.805 1.00 . A A . 1222 LEU O    1 1 
       12 33720 1 1 177 CYS C    C   3.877   1.639  -6.939 1.00 . A A . 1223 CYS C    1 1 
       12 33721 1 1 177 CYS CA   C   2.954   1.596  -8.177 1.00 . A A . 1223 CYS CA   1 1 
       12 33722 1 1 177 CYS CB   C   1.715   2.484  -8.004 1.00 . A A . 1223 CYS CB   1 1 
       12 33723 1 1 177 CYS H    H   2.286  -0.456  -7.993 1.00 . A A . 1223 CYS H    1 1 
       12 33724 1 1 177 CYS HA   H   3.554   2.043  -8.971 1.00 . A A . 1223 CYS HA   1 1 
       12 33725 1 1 177 CYS HB2  H   2.029   3.523  -7.939 1.00 . A A . 1223 CYS HB2  1 1 
       12 33726 1 1 177 CYS HB3  H   1.067   2.380  -8.876 1.00 . A A . 1223 CYS HB3  1 1 
       12 33727 1 1 177 CYS HG   H   0.669   0.732  -6.779 1.00 . A A . 1223 CYS HG   1 1 
       12 33728 1 1 177 CYS N    N   2.500   0.279  -8.655 1.00 . A A . 1223 CYS N    1 1 
       12 33729 1 1 177 CYS O    O   4.619   2.615  -6.806 1.00 . A A . 1223 CYS O    1 1 
       12 33730 1 1 177 CYS SG   S   0.792   2.042  -6.511 1.00 . A A . 1223 CYS SG   1 1 
       12 33731 1 1 178 GLY C    C   4.689  -0.581  -3.960 1.00 . A A . 1224 GLY C    1 1 
       12 33732 1 1 178 GLY CA   C   4.795   0.642  -4.881 1.00 . A A . 1224 GLY CA   1 1 
       12 33733 1 1 178 GLY H    H   3.249  -0.134  -6.146 1.00 . A A . 1224 GLY H    1 1 
       12 33734 1 1 178 GLY HA2  H   5.828   0.722  -5.220 1.00 . A A . 1224 GLY HA2  1 1 
       12 33735 1 1 178 GLY HA3  H   4.581   1.527  -4.284 1.00 . A A . 1224 GLY HA3  1 1 
       12 33736 1 1 178 GLY N    N   3.903   0.630  -6.056 1.00 . A A . 1224 GLY N    1 1 
       12 33737 1 1 178 GLY O    O   3.831  -1.442  -4.160 1.00 . A A . 1224 GLY O    1 1 
       12 33738 1 1 179 LEU C    C   5.823  -1.129  -0.480 1.00 . A A . 1225 LEU C    1 1 
       12 33739 1 1 179 LEU CA   C   5.592  -1.678  -1.902 1.00 . A A . 1225 LEU CA   1 1 
       12 33740 1 1 179 LEU CB   C   6.618  -2.771  -2.261 1.00 . A A . 1225 LEU CB   1 1 
       12 33741 1 1 179 LEU CD1  C   8.973  -3.347  -1.559 1.00 . A A . 1225 LEU CD1  1 1 
       12 33742 1 1 179 LEU CD2  C   8.634  -2.097  -3.678 1.00 . A A . 1225 LEU CD2  1 1 
       12 33743 1 1 179 LEU CG   C   8.096  -2.312  -2.261 1.00 . A A . 1225 LEU CG   1 1 
       12 33744 1 1 179 LEU H    H   6.192   0.150  -2.829 1.00 . A A . 1225 LEU H    1 1 
       12 33745 1 1 179 LEU HA   H   4.616  -2.159  -1.882 1.00 . A A . 1225 LEU HA   1 1 
       12 33746 1 1 179 LEU HB2  H   6.493  -3.573  -1.533 1.00 . A A . 1225 LEU HB2  1 1 
       12 33747 1 1 179 LEU HB3  H   6.362  -3.196  -3.233 1.00 . A A . 1225 LEU HB3  1 1 
       12 33748 1 1 179 LEU HD11 H   8.688  -3.414  -0.509 1.00 . A A . 1225 LEU HD11 1 1 
       12 33749 1 1 179 LEU HD12 H   8.849  -4.322  -2.026 1.00 . A A . 1225 LEU HD12 1 1 
       12 33750 1 1 179 LEU HD13 H  10.017  -3.046  -1.627 1.00 . A A . 1225 LEU HD13 1 1 
       12 33751 1 1 179 LEU HD21 H   8.137  -1.242  -4.133 1.00 . A A . 1225 LEU HD21 1 1 
       12 33752 1 1 179 LEU HD22 H   9.708  -1.903  -3.645 1.00 . A A . 1225 LEU HD22 1 1 
       12 33753 1 1 179 LEU HD23 H   8.468  -2.982  -4.285 1.00 . A A . 1225 LEU HD23 1 1 
       12 33754 1 1 179 LEU HG   H   8.206  -1.379  -1.714 1.00 . A A . 1225 LEU HG   1 1 
       12 33755 1 1 179 LEU N    N   5.555  -0.634  -2.938 1.00 . A A . 1225 LEU N    1 1 
       12 33756 1 1 179 LEU O    O   6.469  -0.094  -0.291 1.00 . A A . 1225 LEU O    1 1 
       12 33757 1 1 180 ILE C    C   5.701  -2.671   2.800 1.00 . A A . 1226 ILE C    1 1 
       12 33758 1 1 180 ILE CA   C   5.268  -1.473   1.940 1.00 . A A . 1226 ILE CA   1 1 
       12 33759 1 1 180 ILE CB   C   3.846  -1.000   2.352 1.00 . A A . 1226 ILE CB   1 1 
       12 33760 1 1 180 ILE CD1  C   1.820   0.475   1.696 1.00 . A A . 1226 ILE CD1  1 1 
       12 33761 1 1 180 ILE CG1  C   3.269   0.075   1.395 1.00 . A A . 1226 ILE CG1  1 1 
       12 33762 1 1 180 ILE CG2  C   3.839  -0.500   3.812 1.00 . A A . 1226 ILE CG2  1 1 
       12 33763 1 1 180 ILE H    H   4.736  -2.656   0.264 1.00 . A A . 1226 ILE H    1 1 
       12 33764 1 1 180 ILE HA   H   5.969  -0.655   2.111 1.00 . A A . 1226 ILE HA   1 1 
       12 33765 1 1 180 ILE HB   H   3.186  -1.865   2.301 1.00 . A A . 1226 ILE HB   1 1 
       12 33766 1 1 180 ILE HD11 H   1.762   1.046   2.622 1.00 . A A . 1226 ILE HD11 1 1 
       12 33767 1 1 180 ILE HD12 H   1.448   1.095   0.880 1.00 . A A . 1226 ILE HD12 1 1 
       12 33768 1 1 180 ILE HD13 H   1.194  -0.416   1.771 1.00 . A A . 1226 ILE HD13 1 1 
       12 33769 1 1 180 ILE HG12 H   3.896   0.967   1.418 1.00 . A A . 1226 ILE HG12 1 1 
       12 33770 1 1 180 ILE HG13 H   3.269  -0.311   0.376 1.00 . A A . 1226 ILE HG13 1 1 
       12 33771 1 1 180 ILE HG21 H   4.222  -1.265   4.485 1.00 . A A . 1226 ILE HG21 1 1 
       12 33772 1 1 180 ILE HG22 H   4.442   0.400   3.912 1.00 . A A . 1226 ILE HG22 1 1 
       12 33773 1 1 180 ILE HG23 H   2.820  -0.281   4.130 1.00 . A A . 1226 ILE HG23 1 1 
       12 33774 1 1 180 ILE N    N   5.298  -1.847   0.518 1.00 . A A . 1226 ILE N    1 1 
       12 33775 1 1 180 ILE O    O   5.159  -3.771   2.678 1.00 . A A . 1226 ILE O    1 1 
       12 33776 1 1 181 ALA C    C   6.904  -3.007   6.101 1.00 . A A . 1227 ALA C    1 1 
       12 33777 1 1 181 ALA CA   C   7.173  -3.439   4.645 1.00 . A A . 1227 ALA CA   1 1 
       12 33778 1 1 181 ALA CB   C   8.662  -3.629   4.339 1.00 . A A . 1227 ALA CB   1 1 
       12 33779 1 1 181 ALA H    H   7.142  -1.564   3.686 1.00 . A A . 1227 ALA H    1 1 
       12 33780 1 1 181 ALA HA   H   6.678  -4.397   4.481 1.00 . A A . 1227 ALA HA   1 1 
       12 33781 1 1 181 ALA HB1  H   9.206  -2.705   4.533 1.00 . A A . 1227 ALA HB1  1 1 
       12 33782 1 1 181 ALA HB2  H   9.063  -4.417   4.970 1.00 . A A . 1227 ALA HB2  1 1 
       12 33783 1 1 181 ALA HB3  H   8.800  -3.914   3.295 1.00 . A A . 1227 ALA HB3  1 1 
       12 33784 1 1 181 ALA N    N   6.653  -2.452   3.705 1.00 . A A . 1227 ALA N    1 1 
       12 33785 1 1 181 ALA O    O   7.313  -1.923   6.533 1.00 . A A . 1227 ALA O    1 1 
       12 33786 1 1 182 ILE C    C   6.580  -4.522   9.195 1.00 . A A . 1228 ILE C    1 1 
       12 33787 1 1 182 ILE CA   C   5.774  -3.627   8.248 1.00 . A A . 1228 ILE CA   1 1 
       12 33788 1 1 182 ILE CB   C   4.247  -3.864   8.374 1.00 . A A . 1228 ILE CB   1 1 
       12 33789 1 1 182 ILE CD1  C   1.960  -2.999   7.496 1.00 . A A . 1228 ILE CD1  1 1 
       12 33790 1 1 182 ILE CG1  C   3.483  -2.814   7.533 1.00 . A A . 1228 ILE CG1  1 1 
       12 33791 1 1 182 ILE CG2  C   3.783  -3.825   9.844 1.00 . A A . 1228 ILE CG2  1 1 
       12 33792 1 1 182 ILE H    H   5.943  -4.746   6.447 1.00 . A A . 1228 ILE H    1 1 
       12 33793 1 1 182 ILE HA   H   5.970  -2.591   8.524 1.00 . A A . 1228 ILE HA   1 1 
       12 33794 1 1 182 ILE HB   H   4.019  -4.854   7.977 1.00 . A A . 1228 ILE HB   1 1 
       12 33795 1 1 182 ILE HD11 H   1.714  -4.011   7.175 1.00 . A A . 1228 ILE HD11 1 1 
       12 33796 1 1 182 ILE HD12 H   1.524  -2.806   8.475 1.00 . A A . 1228 ILE HD12 1 1 
       12 33797 1 1 182 ILE HD13 H   1.535  -2.289   6.787 1.00 . A A . 1228 ILE HD13 1 1 
       12 33798 1 1 182 ILE HG12 H   3.702  -1.820   7.919 1.00 . A A . 1228 ILE HG12 1 1 
       12 33799 1 1 182 ILE HG13 H   3.832  -2.858   6.501 1.00 . A A . 1228 ILE HG13 1 1 
       12 33800 1 1 182 ILE HG21 H   3.972  -2.842  10.275 1.00 . A A . 1228 ILE HG21 1 1 
       12 33801 1 1 182 ILE HG22 H   2.719  -4.050   9.912 1.00 . A A . 1228 ILE HG22 1 1 
       12 33802 1 1 182 ILE HG23 H   4.298  -4.583  10.436 1.00 . A A . 1228 ILE HG23 1 1 
       12 33803 1 1 182 ILE N    N   6.216  -3.861   6.863 1.00 . A A . 1228 ILE N    1 1 
       12 33804 1 1 182 ILE O    O   6.712  -5.724   8.957 1.00 . A A . 1228 ILE O    1 1 
       12 33805 1 1 183 ALA C    C   7.790  -3.927  12.653 1.00 . A A . 1229 ALA C    1 1 
       12 33806 1 1 183 ALA CA   C   7.878  -4.639  11.292 1.00 . A A . 1229 ALA CA   1 1 
       12 33807 1 1 183 ALA CB   C   9.338  -4.764  10.834 1.00 . A A . 1229 ALA CB   1 1 
       12 33808 1 1 183 ALA H    H   6.905  -2.953  10.442 1.00 . A A . 1229 ALA H    1 1 
       12 33809 1 1 183 ALA HA   H   7.470  -5.641  11.405 1.00 . A A . 1229 ALA HA   1 1 
       12 33810 1 1 183 ALA HB1  H   9.775  -3.777  10.691 1.00 . A A . 1229 ALA HB1  1 1 
       12 33811 1 1 183 ALA HB2  H   9.918  -5.293  11.592 1.00 . A A . 1229 ALA HB2  1 1 
       12 33812 1 1 183 ALA HB3  H   9.393  -5.319   9.898 1.00 . A A . 1229 ALA HB3  1 1 
       12 33813 1 1 183 ALA N    N   7.113  -3.931  10.268 1.00 . A A . 1229 ALA N    1 1 
       12 33814 1 1 183 ALA O    O   7.800  -2.695  12.717 1.00 . A A . 1229 ALA O    1 1 
       12 33815 1 1 184 ASP C    C   9.274  -3.489  15.355 1.00 . A A . 1230 ASP C    1 1 
       12 33816 1 1 184 ASP CA   C   7.906  -4.155  15.109 1.00 . A A . 1230 ASP CA   1 1 
       12 33817 1 1 184 ASP CB   C   7.591  -5.248  16.143 1.00 . A A . 1230 ASP CB   1 1 
       12 33818 1 1 184 ASP CG   C   8.735  -6.248  16.321 1.00 . A A . 1230 ASP CG   1 1 
       12 33819 1 1 184 ASP H    H   7.691  -5.690  13.633 1.00 . A A . 1230 ASP H    1 1 
       12 33820 1 1 184 ASP HA   H   7.161  -3.374  15.228 1.00 . A A . 1230 ASP HA   1 1 
       12 33821 1 1 184 ASP HB2  H   7.392  -4.764  17.100 1.00 . A A . 1230 ASP HB2  1 1 
       12 33822 1 1 184 ASP HB3  H   6.684  -5.779  15.848 1.00 . A A . 1230 ASP HB3  1 1 
       12 33823 1 1 184 ASP N    N   7.772  -4.688  13.748 1.00 . A A . 1230 ASP N    1 1 
       12 33824 1 1 184 ASP O    O  10.275  -3.861  14.731 1.00 . A A . 1230 ASP O    1 1 
       12 33825 1 1 184 ASP OD1  O   9.017  -7.037  15.386 1.00 . A A . 1230 ASP OD1  1 1 
       12 33826 1 1 184 ASP OD2  O   9.373  -6.237  17.400 1.00 . A A . 1230 ASP OD2  1 1 
       12 33827 1 1 185 THR C    C  11.698  -2.546  17.036 1.00 . A A . 1231 THR C    1 1 
       12 33828 1 1 185 THR CA   C  10.544  -1.700  16.521 1.00 . A A . 1231 THR CA   1 1 
       12 33829 1 1 185 THR CB   C  10.289  -0.546  17.492 1.00 . A A . 1231 THR CB   1 1 
       12 33830 1 1 185 THR CG2  C   9.325   0.501  16.939 1.00 . A A . 1231 THR CG2  1 1 
       12 33831 1 1 185 THR H    H   8.454  -2.190  16.679 1.00 . A A . 1231 THR H    1 1 
       12 33832 1 1 185 THR HA   H  10.882  -1.261  15.584 1.00 . A A . 1231 THR HA   1 1 
       12 33833 1 1 185 THR HB   H  11.239  -0.057  17.708 1.00 . A A . 1231 THR HB   1 1 
       12 33834 1 1 185 THR HG1  H  10.010  -2.009  18.679 1.00 . A A . 1231 THR HG1  1 1 
       12 33835 1 1 185 THR HG21 H   9.743   0.937  16.032 1.00 . A A . 1231 THR HG21 1 1 
       12 33836 1 1 185 THR HG22 H   8.360   0.054  16.708 1.00 . A A . 1231 THR HG22 1 1 
       12 33837 1 1 185 THR HG23 H   9.179   1.287  17.677 1.00 . A A . 1231 THR HG23 1 1 
       12 33838 1 1 185 THR N    N   9.321  -2.488  16.242 1.00 . A A . 1231 THR N    1 1 
       12 33839 1 1 185 THR O    O  12.798  -2.448  16.447 1.00 . A A . 1231 THR O    1 1 
       12 33840 1 1 185 THR OG1  O   9.765  -1.070  18.688 1.00 . A A . 1231 THR OG1  1 1 
       13 33841 1 1   1 SER C    C  -0.535  -1.199  23.340 1.00 . A A . 1047 SER C    1 1 
       13 33842 1 1   1 SER CA   C  -1.445   0.008  23.219 1.00 . A A . 1047 SER CA   1 1 
       13 33843 1 1   1 SER CB   C  -2.564  -0.030  24.253 1.00 . A A . 1047 SER CB   1 1 
       13 33844 1 1   1 SER H1   H  -2.545   0.925  21.738 1.00 . A A . 1047 SER H1   1 1 
       13 33845 1 1   1 SER H2   H  -2.556  -0.724  21.658 1.00 . A A . 1047 SER H2   1 1 
       13 33846 1 1   1 SER H3   H  -1.221   0.129  21.185 1.00 . A A . 1047 SER H3   1 1 
       13 33847 1 1   1 SER HA   H  -0.849   0.897  23.415 1.00 . A A . 1047 SER HA   1 1 
       13 33848 1 1   1 SER HB2  H  -3.145  -0.944  24.146 1.00 . A A . 1047 SER HB2  1 1 
       13 33849 1 1   1 SER HB3  H  -2.147  -0.001  25.259 1.00 . A A . 1047 SER HB3  1 1 
       13 33850 1 1   1 SER HG   H  -4.277   0.881  24.455 1.00 . A A . 1047 SER HG   1 1 
       13 33851 1 1   1 SER N    N  -1.983   0.090  21.850 1.00 . A A . 1047 SER N    1 1 
       13 33852 1 1   1 SER O    O  -0.678  -2.158  22.581 1.00 . A A . 1047 SER O    1 1 
       13 33853 1 1   1 SER OG   O  -3.404   1.091  24.051 1.00 . A A . 1047 SER OG   1 1 
       13 33854 1 1   2 PHE C    C   0.653  -3.563  24.852 1.00 . A A . 1048 PHE C    1 1 
       13 33855 1 1   2 PHE CA   C   1.374  -2.255  24.495 1.00 . A A . 1048 PHE CA   1 1 
       13 33856 1 1   2 PHE CB   C   2.346  -1.854  25.617 1.00 . A A . 1048 PHE CB   1 1 
       13 33857 1 1   2 PHE CD1  C   3.121  -4.033  26.691 1.00 . A A . 1048 PHE CD1  1 1 
       13 33858 1 1   2 PHE CD2  C   4.752  -2.658  25.522 1.00 . A A . 1048 PHE CD2  1 1 
       13 33859 1 1   2 PHE CE1  C   4.126  -4.965  27.005 1.00 . A A . 1048 PHE CE1  1 1 
       13 33860 1 1   2 PHE CE2  C   5.762  -3.578  25.856 1.00 . A A . 1048 PHE CE2  1 1 
       13 33861 1 1   2 PHE CG   C   3.425  -2.879  25.938 1.00 . A A . 1048 PHE CG   1 1 
       13 33862 1 1   2 PHE CZ   C   5.449  -4.731  26.597 1.00 . A A . 1048 PHE CZ   1 1 
       13 33863 1 1   2 PHE H    H   0.470  -0.352  24.882 1.00 . A A . 1048 PHE H    1 1 
       13 33864 1 1   2 PHE HA   H   1.949  -2.410  23.581 1.00 . A A . 1048 PHE HA   1 1 
       13 33865 1 1   2 PHE HB2  H   2.826  -0.914  25.338 1.00 . A A . 1048 PHE HB2  1 1 
       13 33866 1 1   2 PHE HB3  H   1.773  -1.666  26.526 1.00 . A A . 1048 PHE HB3  1 1 
       13 33867 1 1   2 PHE HD1  H   2.116  -4.200  27.053 1.00 . A A . 1048 PHE HD1  1 1 
       13 33868 1 1   2 PHE HD2  H   5.005  -1.771  24.956 1.00 . A A . 1048 PHE HD2  1 1 
       13 33869 1 1   2 PHE HE1  H   3.887  -5.846  27.586 1.00 . A A . 1048 PHE HE1  1 1 
       13 33870 1 1   2 PHE HE2  H   6.783  -3.398  25.549 1.00 . A A . 1048 PHE HE2  1 1 
       13 33871 1 1   2 PHE HZ   H   6.229  -5.430  26.865 1.00 . A A . 1048 PHE HZ   1 1 
       13 33872 1 1   2 PHE N    N   0.420  -1.164  24.271 1.00 . A A . 1048 PHE N    1 1 
       13 33873 1 1   2 PHE O    O  -0.157  -3.596  25.776 1.00 . A A . 1048 PHE O    1 1 
       13 33874 1 1   3 THR C    C   1.763  -6.989  24.365 1.00 . A A . 1049 THR C    1 1 
       13 33875 1 1   3 THR CA   C   0.588  -6.024  24.539 1.00 . A A . 1049 THR CA   1 1 
       13 33876 1 1   3 THR CB   C  -0.659  -6.435  23.727 1.00 . A A . 1049 THR CB   1 1 
       13 33877 1 1   3 THR CG2  C  -0.385  -6.707  22.248 1.00 . A A . 1049 THR CG2  1 1 
       13 33878 1 1   3 THR H    H   1.711  -4.580  23.465 1.00 . A A . 1049 THR H    1 1 
       13 33879 1 1   3 THR HA   H   0.311  -6.043  25.593 1.00 . A A . 1049 THR HA   1 1 
       13 33880 1 1   3 THR HB   H  -1.390  -5.629  23.795 1.00 . A A . 1049 THR HB   1 1 
       13 33881 1 1   3 THR HG1  H  -1.621  -7.326  25.137 1.00 . A A . 1049 THR HG1  1 1 
       13 33882 1 1   3 THR HG21 H   0.068  -5.829  21.790 1.00 . A A . 1049 THR HG21 1 1 
       13 33883 1 1   3 THR HG22 H   0.279  -7.564  22.131 1.00 . A A . 1049 THR HG22 1 1 
       13 33884 1 1   3 THR HG23 H  -1.327  -6.914  21.740 1.00 . A A . 1049 THR HG23 1 1 
       13 33885 1 1   3 THR N    N   1.013  -4.660  24.189 1.00 . A A . 1049 THR N    1 1 
       13 33886 1 1   3 THR O    O   2.711  -6.685  23.633 1.00 . A A . 1049 THR O    1 1 
       13 33887 1 1   3 THR OG1  O  -1.252  -7.596  24.271 1.00 . A A . 1049 THR OG1  1 1 
       13 33888 1 1   4 MET C    C   4.134  -8.714  25.449 1.00 . A A . 1050 MET C    1 1 
       13 33889 1 1   4 MET CA   C   2.743  -9.198  24.981 1.00 . A A . 1050 MET CA   1 1 
       13 33890 1 1   4 MET CB   C   2.726  -9.895  23.602 1.00 . A A . 1050 MET CB   1 1 
       13 33891 1 1   4 MET CE   C  -0.106 -12.471  21.949 1.00 . A A . 1050 MET CE   1 1 
       13 33892 1 1   4 MET CG   C   1.413 -10.643  23.349 1.00 . A A . 1050 MET CG   1 1 
       13 33893 1 1   4 MET H    H   0.907  -8.318  25.621 1.00 . A A . 1050 MET H    1 1 
       13 33894 1 1   4 MET HA   H   2.452  -9.961  25.701 1.00 . A A . 1050 MET HA   1 1 
       13 33895 1 1   4 MET HB2  H   2.874  -9.160  22.810 1.00 . A A . 1050 MET HB2  1 1 
       13 33896 1 1   4 MET HB3  H   3.537 -10.615  23.547 1.00 . A A . 1050 MET HB3  1 1 
       13 33897 1 1   4 MET HE1  H  -0.322 -13.012  21.028 1.00 . A A . 1050 MET HE1  1 1 
       13 33898 1 1   4 MET HE2  H   0.175 -13.188  22.723 1.00 . A A . 1050 MET HE2  1 1 
       13 33899 1 1   4 MET HE3  H  -0.996 -11.928  22.269 1.00 . A A . 1050 MET HE3  1 1 
       13 33900 1 1   4 MET HG2  H   1.347 -11.467  24.062 1.00 . A A . 1050 MET HG2  1 1 
       13 33901 1 1   4 MET HG3  H   0.568  -9.975  23.524 1.00 . A A . 1050 MET HG3  1 1 
       13 33902 1 1   4 MET N    N   1.716  -8.148  25.028 1.00 . A A . 1050 MET N    1 1 
       13 33903 1 1   4 MET O    O   4.437  -8.775  26.642 1.00 . A A . 1050 MET O    1 1 
       13 33904 1 1   4 MET SD   S   1.261 -11.311  21.669 1.00 . A A . 1050 MET SD   1 1 
       13 33905 1 1   5 HIS C    C   6.706  -6.511  23.889 1.00 . A A . 1051 HIS C    1 1 
       13 33906 1 1   5 HIS CA   C   6.351  -7.772  24.715 1.00 . A A . 1051 HIS CA   1 1 
       13 33907 1 1   5 HIS CB   C   7.282  -8.951  24.366 1.00 . A A . 1051 HIS CB   1 1 
       13 33908 1 1   5 HIS CD2  C   7.366  -9.022  21.789 1.00 . A A . 1051 HIS CD2  1 1 
       13 33909 1 1   5 HIS CE1  C   6.102 -10.781  21.424 1.00 . A A . 1051 HIS CE1  1 1 
       13 33910 1 1   5 HIS CG   C   7.003  -9.538  23.003 1.00 . A A . 1051 HIS CG   1 1 
       13 33911 1 1   5 HIS H    H   4.594  -8.176  23.584 1.00 . A A . 1051 HIS H    1 1 
       13 33912 1 1   5 HIS HA   H   6.506  -7.514  25.762 1.00 . A A . 1051 HIS HA   1 1 
       13 33913 1 1   5 HIS HB2  H   8.323  -8.631  24.419 1.00 . A A . 1051 HIS HB2  1 1 
       13 33914 1 1   5 HIS HB3  H   7.144  -9.735  25.113 1.00 . A A . 1051 HIS HB3  1 1 
       13 33915 1 1   5 HIS HD1  H   5.833 -11.265  23.460 1.00 . A A . 1051 HIS HD1  1 1 
       13 33916 1 1   5 HIS HD2  H   7.970  -8.140  21.639 1.00 . A A . 1051 HIS HD2  1 1 
       13 33917 1 1   5 HIS HE1  H   5.539 -11.571  20.942 1.00 . A A . 1051 HIS HE1  1 1 
       13 33918 1 1   5 HIS N    N   4.959  -8.216  24.523 1.00 . A A . 1051 HIS N    1 1 
       13 33919 1 1   5 HIS ND1  N   6.223 -10.640  22.753 1.00 . A A . 1051 HIS ND1  1 1 
       13 33920 1 1   5 HIS NE2  N   6.769  -9.801  20.784 1.00 . A A . 1051 HIS NE2  1 1 
       13 33921 1 1   5 HIS O    O   7.871  -6.103  23.829 1.00 . A A . 1051 HIS O    1 1 
       13 33922 1 1   6 GLY C    C   5.049  -4.990  21.000 1.00 . A A . 1052 GLY C    1 1 
       13 33923 1 1   6 GLY CA   C   5.929  -4.827  22.240 1.00 . A A . 1052 GLY CA   1 1 
       13 33924 1 1   6 GLY H    H   4.778  -6.249  23.324 1.00 . A A . 1052 GLY H    1 1 
       13 33925 1 1   6 GLY HA2  H   5.695  -3.875  22.717 1.00 . A A . 1052 GLY HA2  1 1 
       13 33926 1 1   6 GLY HA3  H   6.966  -4.799  21.905 1.00 . A A . 1052 GLY HA3  1 1 
       13 33927 1 1   6 GLY N    N   5.727  -5.907  23.210 1.00 . A A . 1052 GLY N    1 1 
       13 33928 1 1   6 GLY O    O   4.543  -6.081  20.724 1.00 . A A . 1052 GLY O    1 1 
       13 33929 1 1   7 THR C    C   4.557  -3.374  17.810 1.00 . A A . 1053 THR C    1 1 
       13 33930 1 1   7 THR CA   C   3.898  -3.813  19.132 1.00 . A A . 1053 THR CA   1 1 
       13 33931 1 1   7 THR CB   C   2.701  -2.915  19.516 1.00 . A A . 1053 THR CB   1 1 
       13 33932 1 1   7 THR CG2  C   1.819  -3.635  20.535 1.00 . A A . 1053 THR CG2  1 1 
       13 33933 1 1   7 THR H    H   5.309  -3.043  20.537 1.00 . A A . 1053 THR H    1 1 
       13 33934 1 1   7 THR HA   H   3.506  -4.811  18.948 1.00 . A A . 1053 THR HA   1 1 
       13 33935 1 1   7 THR HB   H   2.098  -2.698  18.635 1.00 . A A . 1053 THR HB   1 1 
       13 33936 1 1   7 THR HG1  H   3.561  -1.159  19.430 1.00 . A A . 1053 THR HG1  1 1 
       13 33937 1 1   7 THR HG21 H   2.377  -3.840  21.448 1.00 . A A . 1053 THR HG21 1 1 
       13 33938 1 1   7 THR HG22 H   0.962  -3.013  20.776 1.00 . A A . 1053 THR HG22 1 1 
       13 33939 1 1   7 THR HG23 H   1.461  -4.574  20.113 1.00 . A A . 1053 THR HG23 1 1 
       13 33940 1 1   7 THR N    N   4.852  -3.900  20.255 1.00 . A A . 1053 THR N    1 1 
       13 33941 1 1   7 THR O    O   5.713  -2.936  17.822 1.00 . A A . 1053 THR O    1 1 
       13 33942 1 1   7 THR OG1  O   3.092  -1.692  20.117 1.00 . A A . 1053 THR OG1  1 1 
       13 33943 1 1   8 PRO C    C   4.845  -1.819  14.993 1.00 . A A . 1054 PRO C    1 1 
       13 33944 1 1   8 PRO CA   C   4.528  -3.279  15.353 1.00 . A A . 1054 PRO CA   1 1 
       13 33945 1 1   8 PRO CB   C   3.642  -3.967  14.304 1.00 . A A . 1054 PRO CB   1 1 
       13 33946 1 1   8 PRO CD   C   2.609  -4.175  16.434 1.00 . A A . 1054 PRO CD   1 1 
       13 33947 1 1   8 PRO CG   C   2.774  -4.924  15.114 1.00 . A A . 1054 PRO CG   1 1 
       13 33948 1 1   8 PRO HA   H   5.479  -3.799  15.382 1.00 . A A . 1054 PRO HA   1 1 
       13 33949 1 1   8 PRO HB2  H   3.009  -3.235  13.810 1.00 . A A . 1054 PRO HB2  1 1 
       13 33950 1 1   8 PRO HB3  H   4.231  -4.504  13.562 1.00 . A A . 1054 PRO HB3  1 1 
       13 33951 1 1   8 PRO HD2  H   1.813  -3.436  16.340 1.00 . A A . 1054 PRO HD2  1 1 
       13 33952 1 1   8 PRO HD3  H   2.361  -4.881  17.224 1.00 . A A . 1054 PRO HD3  1 1 
       13 33953 1 1   8 PRO HG2  H   1.815  -5.115  14.631 1.00 . A A . 1054 PRO HG2  1 1 
       13 33954 1 1   8 PRO HG3  H   3.316  -5.856  15.283 1.00 . A A . 1054 PRO HG3  1 1 
       13 33955 1 1   8 PRO N    N   3.881  -3.495  16.648 1.00 . A A . 1054 PRO N    1 1 
       13 33956 1 1   8 PRO O    O   4.391  -0.862  15.633 1.00 . A A . 1054 PRO O    1 1 
       13 33957 1 1   9 VAL C    C   6.044  -0.491  11.792 1.00 . A A . 1055 VAL C    1 1 
       13 33958 1 1   9 VAL CA   C   6.059  -0.395  13.323 1.00 . A A . 1055 VAL CA   1 1 
       13 33959 1 1   9 VAL CB   C   7.457   0.045  13.820 1.00 . A A . 1055 VAL CB   1 1 
       13 33960 1 1   9 VAL CG1  C   7.454   0.337  15.325 1.00 . A A . 1055 VAL CG1  1 1 
       13 33961 1 1   9 VAL CG2  C   8.571  -0.975  13.539 1.00 . A A . 1055 VAL CG2  1 1 
       13 33962 1 1   9 VAL H    H   6.005  -2.510  13.503 1.00 . A A . 1055 VAL H    1 1 
       13 33963 1 1   9 VAL HA   H   5.347   0.379  13.604 1.00 . A A . 1055 VAL HA   1 1 
       13 33964 1 1   9 VAL HB   H   7.715   0.969  13.305 1.00 . A A . 1055 VAL HB   1 1 
       13 33965 1 1   9 VAL HG11 H   7.266  -0.573  15.896 1.00 . A A . 1055 VAL HG11 1 1 
       13 33966 1 1   9 VAL HG12 H   8.424   0.739  15.621 1.00 . A A . 1055 VAL HG12 1 1 
       13 33967 1 1   9 VAL HG13 H   6.690   1.077  15.555 1.00 . A A . 1055 VAL HG13 1 1 
       13 33968 1 1   9 VAL HG21 H   8.663  -1.153  12.470 1.00 . A A . 1055 VAL HG21 1 1 
       13 33969 1 1   9 VAL HG22 H   9.523  -0.584  13.902 1.00 . A A . 1055 VAL HG22 1 1 
       13 33970 1 1   9 VAL HG23 H   8.364  -1.918  14.047 1.00 . A A . 1055 VAL HG23 1 1 
       13 33971 1 1   9 VAL N    N   5.636  -1.663  13.931 1.00 . A A . 1055 VAL N    1 1 
       13 33972 1 1   9 VAL O    O   6.392  -1.530  11.219 1.00 . A A . 1055 VAL O    1 1 
       13 33973 1 1  10 VAL C    C   7.319   0.914   9.354 1.00 . A A . 1056 VAL C    1 1 
       13 33974 1 1  10 VAL CA   C   5.832   0.701   9.649 1.00 . A A . 1056 VAL CA   1 1 
       13 33975 1 1  10 VAL CB   C   4.876   1.735   9.006 1.00 . A A . 1056 VAL CB   1 1 
       13 33976 1 1  10 VAL CG1  C   5.151   3.214   9.299 1.00 . A A . 1056 VAL CG1  1 1 
       13 33977 1 1  10 VAL CG2  C   4.839   1.528   7.488 1.00 . A A . 1056 VAL CG2  1 1 
       13 33978 1 1  10 VAL H    H   5.441   1.432  11.644 1.00 . A A . 1056 VAL H    1 1 
       13 33979 1 1  10 VAL HA   H   5.554  -0.264   9.225 1.00 . A A . 1056 VAL HA   1 1 
       13 33980 1 1  10 VAL HB   H   3.874   1.533   9.384 1.00 . A A . 1056 VAL HB   1 1 
       13 33981 1 1  10 VAL HG11 H   6.045   3.554   8.779 1.00 . A A . 1056 VAL HG11 1 1 
       13 33982 1 1  10 VAL HG12 H   4.307   3.816   8.959 1.00 . A A . 1056 VAL HG12 1 1 
       13 33983 1 1  10 VAL HG13 H   5.275   3.369  10.367 1.00 . A A . 1056 VAL HG13 1 1 
       13 33984 1 1  10 VAL HG21 H   4.511   0.515   7.257 1.00 . A A . 1056 VAL HG21 1 1 
       13 33985 1 1  10 VAL HG22 H   4.141   2.232   7.037 1.00 . A A . 1056 VAL HG22 1 1 
       13 33986 1 1  10 VAL HG23 H   5.827   1.692   7.060 1.00 . A A . 1056 VAL HG23 1 1 
       13 33987 1 1  10 VAL N    N   5.673   0.599  11.110 1.00 . A A . 1056 VAL N    1 1 
       13 33988 1 1  10 VAL O    O   7.874   1.987   9.609 1.00 . A A . 1056 VAL O    1 1 
       13 33989 1 1  11 ASN C    C   9.939   0.510   7.512 1.00 . A A . 1057 ASN C    1 1 
       13 33990 1 1  11 ASN CA   C   9.455  -0.189   8.796 1.00 . A A . 1057 ASN CA   1 1 
       13 33991 1 1  11 ASN CB   C   9.886  -1.667   8.957 1.00 . A A . 1057 ASN CB   1 1 
       13 33992 1 1  11 ASN CG   C  11.185  -1.993   8.246 1.00 . A A . 1057 ASN CG   1 1 
       13 33993 1 1  11 ASN H    H   7.534  -1.015   8.700 1.00 . A A . 1057 ASN H    1 1 
       13 33994 1 1  11 ASN HA   H   9.897   0.372   9.623 1.00 . A A . 1057 ASN HA   1 1 
       13 33995 1 1  11 ASN HB2  H  10.015  -1.878  10.018 1.00 . A A . 1057 ASN HB2  1 1 
       13 33996 1 1  11 ASN HB3  H   9.112  -2.339   8.585 1.00 . A A . 1057 ASN HB3  1 1 
       13 33997 1 1  11 ASN HD21 H  10.223  -2.422   6.525 1.00 . A A . 1057 ASN HD21 1 1 
       13 33998 1 1  11 ASN HD22 H  11.974  -2.375   6.448 1.00 . A A . 1057 ASN HD22 1 1 
       13 33999 1 1  11 ASN N    N   8.002  -0.145   8.913 1.00 . A A . 1057 ASN N    1 1 
       13 34000 1 1  11 ASN ND2  N  11.110  -2.324   6.980 1.00 . A A . 1057 ASN ND2  1 1 
       13 34001 1 1  11 ASN O    O  10.907   1.267   7.577 1.00 . A A . 1057 ASN O    1 1 
       13 34002 1 1  11 ASN OD1  O  12.267  -1.911   8.806 1.00 . A A . 1057 ASN OD1  1 1 
       13 34003 1 1  12 GLN C    C   8.347   1.077   4.190 1.00 . A A . 1058 GLN C    1 1 
       13 34004 1 1  12 GLN CA   C   9.559   1.001   5.126 1.00 . A A . 1058 GLN CA   1 1 
       13 34005 1 1  12 GLN CB   C  10.726   0.287   4.413 1.00 . A A . 1058 GLN CB   1 1 
       13 34006 1 1  12 GLN CD   C  11.775   2.253   3.150 1.00 . A A . 1058 GLN CD   1 1 
       13 34007 1 1  12 GLN CG   C  11.137   0.869   3.050 1.00 . A A . 1058 GLN CG   1 1 
       13 34008 1 1  12 GLN H    H   8.593  -0.464   6.364 1.00 . A A . 1058 GLN H    1 1 
       13 34009 1 1  12 GLN HA   H   9.867   2.020   5.365 1.00 . A A . 1058 GLN HA   1 1 
       13 34010 1 1  12 GLN HB2  H  11.597   0.308   5.068 1.00 . A A . 1058 GLN HB2  1 1 
       13 34011 1 1  12 GLN HB3  H  10.451  -0.757   4.259 1.00 . A A . 1058 GLN HB3  1 1 
       13 34012 1 1  12 GLN HE21 H  13.568   1.546   2.557 1.00 . A A . 1058 GLN HE21 1 1 
       13 34013 1 1  12 GLN HE22 H  13.489   3.268   2.922 1.00 . A A . 1058 GLN HE22 1 1 
       13 34014 1 1  12 GLN HG2  H  11.857   0.183   2.603 1.00 . A A . 1058 GLN HG2  1 1 
       13 34015 1 1  12 GLN HG3  H  10.288   0.913   2.371 1.00 . A A . 1058 GLN HG3  1 1 
       13 34016 1 1  12 GLN N    N   9.267   0.292   6.377 1.00 . A A . 1058 GLN N    1 1 
       13 34017 1 1  12 GLN NE2  N  13.045   2.367   2.841 1.00 . A A . 1058 GLN NE2  1 1 
       13 34018 1 1  12 GLN O    O   7.645   0.083   3.993 1.00 . A A . 1058 GLN O    1 1 
       13 34019 1 1  12 GLN OE1  O  11.141   3.242   3.497 1.00 . A A . 1058 GLN OE1  1 1 
       13 34020 1 1  13 VAL C    C   8.027   3.071   1.241 1.00 . A A . 1059 VAL C    1 1 
       13 34021 1 1  13 VAL CA   C   7.258   2.434   2.400 1.00 . A A . 1059 VAL CA   1 1 
       13 34022 1 1  13 VAL CB   C   5.984   3.231   2.754 1.00 . A A . 1059 VAL CB   1 1 
       13 34023 1 1  13 VAL CG1  C   5.138   2.465   3.769 1.00 . A A . 1059 VAL CG1  1 1 
       13 34024 1 1  13 VAL CG2  C   6.235   4.633   3.313 1.00 . A A . 1059 VAL CG2  1 1 
       13 34025 1 1  13 VAL H    H   8.740   3.027   3.804 1.00 . A A . 1059 VAL H    1 1 
       13 34026 1 1  13 VAL HA   H   6.927   1.455   2.057 1.00 . A A . 1059 VAL HA   1 1 
       13 34027 1 1  13 VAL HB   H   5.391   3.334   1.844 1.00 . A A . 1059 VAL HB   1 1 
       13 34028 1 1  13 VAL HG11 H   5.659   2.402   4.724 1.00 . A A . 1059 VAL HG11 1 1 
       13 34029 1 1  13 VAL HG12 H   4.180   2.965   3.913 1.00 . A A . 1059 VAL HG12 1 1 
       13 34030 1 1  13 VAL HG13 H   4.961   1.462   3.390 1.00 . A A . 1059 VAL HG13 1 1 
       13 34031 1 1  13 VAL HG21 H   5.286   5.105   3.570 1.00 . A A . 1059 VAL HG21 1 1 
       13 34032 1 1  13 VAL HG22 H   6.855   4.572   4.208 1.00 . A A . 1059 VAL HG22 1 1 
       13 34033 1 1  13 VAL HG23 H   6.728   5.251   2.564 1.00 . A A . 1059 VAL HG23 1 1 
       13 34034 1 1  13 VAL N    N   8.171   2.231   3.538 1.00 . A A . 1059 VAL N    1 1 
       13 34035 1 1  13 VAL O    O   8.795   4.020   1.446 1.00 . A A . 1059 VAL O    1 1 
       13 34036 1 1  14 LYS C    C   7.821   2.778  -2.445 1.00 . A A . 1060 LYS C    1 1 
       13 34037 1 1  14 LYS CA   C   8.664   2.850  -1.164 1.00 . A A . 1060 LYS CA   1 1 
       13 34038 1 1  14 LYS CB   C   9.929   1.951  -1.192 1.00 . A A . 1060 LYS CB   1 1 
       13 34039 1 1  14 LYS CD   C  11.625   0.553  -2.515 1.00 . A A . 1060 LYS CD   1 1 
       13 34040 1 1  14 LYS CE   C  12.906   1.365  -2.287 1.00 . A A . 1060 LYS CE   1 1 
       13 34041 1 1  14 LYS CG   C  10.387   1.459  -2.579 1.00 . A A . 1060 LYS CG   1 1 
       13 34042 1 1  14 LYS H    H   7.237   1.721  -0.035 1.00 . A A . 1060 LYS H    1 1 
       13 34043 1 1  14 LYS HA   H   9.009   3.882  -1.080 1.00 . A A . 1060 LYS HA   1 1 
       13 34044 1 1  14 LYS HB2  H  10.746   2.502  -0.727 1.00 . A A . 1060 LYS HB2  1 1 
       13 34045 1 1  14 LYS HB3  H   9.755   1.072  -0.571 1.00 . A A . 1060 LYS HB3  1 1 
       13 34046 1 1  14 LYS HD2  H  11.507  -0.181  -1.718 1.00 . A A . 1060 LYS HD2  1 1 
       13 34047 1 1  14 LYS HD3  H  11.705   0.003  -3.454 1.00 . A A . 1060 LYS HD3  1 1 
       13 34048 1 1  14 LYS HE2  H  12.937   2.193  -3.000 1.00 . A A . 1060 LYS HE2  1 1 
       13 34049 1 1  14 LYS HE3  H  12.892   1.794  -1.281 1.00 . A A . 1060 LYS HE3  1 1 
       13 34050 1 1  14 LYS HG2  H   9.581   0.878  -3.031 1.00 . A A . 1060 LYS HG2  1 1 
       13 34051 1 1  14 LYS HG3  H  10.600   2.314  -3.221 1.00 . A A . 1060 LYS HG3  1 1 
       13 34052 1 1  14 LYS HZ1  H  14.159   0.175  -3.414 1.00 . A A . 1060 LYS HZ1  1 1 
       13 34053 1 1  14 LYS HZ2  H  14.948   1.063  -2.273 1.00 . A A . 1060 LYS HZ2  1 1 
       13 34054 1 1  14 LYS HZ3  H  14.080  -0.265  -1.811 1.00 . A A . 1060 LYS HZ3  1 1 
       13 34055 1 1  14 LYS N    N   7.867   2.515   0.033 1.00 . A A . 1060 LYS N    1 1 
       13 34056 1 1  14 LYS NZ   N  14.107   0.521  -2.458 1.00 . A A . 1060 LYS NZ   1 1 
       13 34057 1 1  14 LYS O    O   6.971   1.898  -2.590 1.00 . A A . 1060 LYS O    1 1 
       13 34058 1 1  15 VAL C    C   8.038   2.751  -5.705 1.00 . A A . 1061 VAL C    1 1 
       13 34059 1 1  15 VAL CA   C   7.427   3.758  -4.707 1.00 . A A . 1061 VAL CA   1 1 
       13 34060 1 1  15 VAL CB   C   7.448   5.214  -5.227 1.00 . A A . 1061 VAL CB   1 1 
       13 34061 1 1  15 VAL CG1  C   6.881   5.376  -6.640 1.00 . A A . 1061 VAL CG1  1 1 
       13 34062 1 1  15 VAL CG2  C   6.616   6.128  -4.311 1.00 . A A . 1061 VAL CG2  1 1 
       13 34063 1 1  15 VAL H    H   8.702   4.451  -3.131 1.00 . A A . 1061 VAL H    1 1 
       13 34064 1 1  15 VAL HA   H   6.379   3.481  -4.581 1.00 . A A . 1061 VAL HA   1 1 
       13 34065 1 1  15 VAL HB   H   8.479   5.571  -5.232 1.00 . A A . 1061 VAL HB   1 1 
       13 34066 1 1  15 VAL HG11 H   5.881   4.945  -6.704 1.00 . A A . 1061 VAL HG11 1 1 
       13 34067 1 1  15 VAL HG12 H   6.822   6.433  -6.894 1.00 . A A . 1061 VAL HG12 1 1 
       13 34068 1 1  15 VAL HG13 H   7.545   4.901  -7.361 1.00 . A A . 1061 VAL HG13 1 1 
       13 34069 1 1  15 VAL HG21 H   6.673   7.156  -4.665 1.00 . A A . 1061 VAL HG21 1 1 
       13 34070 1 1  15 VAL HG22 H   5.574   5.808  -4.306 1.00 . A A . 1061 VAL HG22 1 1 
       13 34071 1 1  15 VAL HG23 H   7.001   6.103  -3.292 1.00 . A A . 1061 VAL HG23 1 1 
       13 34072 1 1  15 VAL N    N   8.079   3.692  -3.383 1.00 . A A . 1061 VAL N    1 1 
       13 34073 1 1  15 VAL O    O   9.230   2.451  -5.655 1.00 . A A . 1061 VAL O    1 1 
       13 34074 1 1  16 LEU C    C   7.044   1.493  -9.024 1.00 . A A . 1062 LEU C    1 1 
       13 34075 1 1  16 LEU CA   C   7.486   1.159  -7.578 1.00 . A A . 1062 LEU CA   1 1 
       13 34076 1 1  16 LEU CB   C   6.869  -0.152  -7.045 1.00 . A A . 1062 LEU CB   1 1 
       13 34077 1 1  16 LEU CD1  C   8.871  -1.716  -7.119 1.00 . A A . 1062 LEU CD1  1 1 
       13 34078 1 1  16 LEU CD2  C   6.553  -2.625  -7.202 1.00 . A A . 1062 LEU CD2  1 1 
       13 34079 1 1  16 LEU CG   C   7.451  -1.459  -7.621 1.00 . A A . 1062 LEU CG   1 1 
       13 34080 1 1  16 LEU H    H   6.269   2.645  -6.556 1.00 . A A . 1062 LEU H    1 1 
       13 34081 1 1  16 LEU HA   H   8.569   1.040  -7.617 1.00 . A A . 1062 LEU HA   1 1 
       13 34082 1 1  16 LEU HB2  H   6.999  -0.190  -5.963 1.00 . A A . 1062 LEU HB2  1 1 
       13 34083 1 1  16 LEU HB3  H   5.799  -0.126  -7.252 1.00 . A A . 1062 LEU HB3  1 1 
       13 34084 1 1  16 LEU HD11 H   8.902  -1.723  -6.032 1.00 . A A . 1062 LEU HD11 1 1 
       13 34085 1 1  16 LEU HD12 H   9.221  -2.677  -7.494 1.00 . A A . 1062 LEU HD12 1 1 
       13 34086 1 1  16 LEU HD13 H   9.546  -0.946  -7.490 1.00 . A A . 1062 LEU HD13 1 1 
       13 34087 1 1  16 LEU HD21 H   5.538  -2.443  -7.550 1.00 . A A . 1062 LEU HD21 1 1 
       13 34088 1 1  16 LEU HD22 H   6.918  -3.546  -7.655 1.00 . A A . 1062 LEU HD22 1 1 
       13 34089 1 1  16 LEU HD23 H   6.540  -2.728  -6.121 1.00 . A A . 1062 LEU HD23 1 1 
       13 34090 1 1  16 LEU HG   H   7.469  -1.433  -8.707 1.00 . A A . 1062 LEU HG   1 1 
       13 34091 1 1  16 LEU N    N   7.197   2.237  -6.610 1.00 . A A . 1062 LEU N    1 1 
       13 34092 1 1  16 LEU O    O   6.748   0.608  -9.831 1.00 . A A . 1062 LEU O    1 1 
       13 34093 1 1  17 THR C    C   7.086   4.676 -10.936 1.00 . A A . 1063 THR C    1 1 
       13 34094 1 1  17 THR CA   C   6.587   3.250 -10.707 1.00 . A A . 1063 THR CA   1 1 
       13 34095 1 1  17 THR CB   C   5.064   3.204 -10.931 1.00 . A A . 1063 THR CB   1 1 
       13 34096 1 1  17 THR CG2  C   4.275   4.233 -10.119 1.00 . A A . 1063 THR CG2  1 1 
       13 34097 1 1  17 THR H    H   7.160   3.488  -8.678 1.00 . A A . 1063 THR H    1 1 
       13 34098 1 1  17 THR HA   H   7.045   2.587 -11.440 1.00 . A A . 1063 THR HA   1 1 
       13 34099 1 1  17 THR HB   H   4.715   2.207 -10.670 1.00 . A A . 1063 THR HB   1 1 
       13 34100 1 1  17 THR HG1  H   3.819   3.594 -12.378 1.00 . A A . 1063 THR HG1  1 1 
       13 34101 1 1  17 THR HG21 H   4.577   4.200  -9.073 1.00 . A A . 1063 THR HG21 1 1 
       13 34102 1 1  17 THR HG22 H   4.444   5.241 -10.504 1.00 . A A . 1063 THR HG22 1 1 
       13 34103 1 1  17 THR HG23 H   3.216   3.997 -10.187 1.00 . A A . 1063 THR HG23 1 1 
       13 34104 1 1  17 THR N    N   6.931   2.778  -9.358 1.00 . A A . 1063 THR N    1 1 
       13 34105 1 1  17 THR O    O   7.351   5.410  -9.984 1.00 . A A . 1063 THR O    1 1 
       13 34106 1 1  17 THR OG1  O   4.769   3.437 -12.288 1.00 . A A . 1063 THR OG1  1 1 
       13 34107 1 1  18 GLU C    C   6.297   6.855 -13.717 1.00 . A A . 1064 GLU C    1 1 
       13 34108 1 1  18 GLU CA   C   7.344   6.474 -12.641 1.00 . A A . 1064 GLU CA   1 1 
       13 34109 1 1  18 GLU CB   C   8.798   6.687 -13.108 1.00 . A A . 1064 GLU CB   1 1 
       13 34110 1 1  18 GLU CD   C  10.547   6.215 -14.889 1.00 . A A . 1064 GLU CD   1 1 
       13 34111 1 1  18 GLU CG   C   9.184   5.822 -14.321 1.00 . A A . 1064 GLU CG   1 1 
       13 34112 1 1  18 GLU H    H   7.000   4.379 -12.911 1.00 . A A . 1064 GLU H    1 1 
       13 34113 1 1  18 GLU HA   H   7.159   7.146 -11.794 1.00 . A A . 1064 GLU HA   1 1 
       13 34114 1 1  18 GLU HB2  H   8.931   7.737 -13.359 1.00 . A A . 1064 GLU HB2  1 1 
       13 34115 1 1  18 GLU HB3  H   9.474   6.457 -12.283 1.00 . A A . 1064 GLU HB3  1 1 
       13 34116 1 1  18 GLU HG2  H   9.208   4.774 -14.025 1.00 . A A . 1064 GLU HG2  1 1 
       13 34117 1 1  18 GLU HG3  H   8.435   5.934 -15.103 1.00 . A A . 1064 GLU HG3  1 1 
       13 34118 1 1  18 GLU N    N   7.157   5.087 -12.196 1.00 . A A . 1064 GLU N    1 1 
       13 34119 1 1  18 GLU O    O   6.515   7.774 -14.512 1.00 . A A . 1064 GLU O    1 1 
       13 34120 1 1  18 GLU OE1  O  11.585   5.712 -14.384 1.00 . A A . 1064 GLU OE1  1 1 
       13 34121 1 1  18 GLU OE2  O  10.593   7.056 -15.822 1.00 . A A . 1064 GLU OE2  1 1 
       13 34122 1 1  19 SER C    C   3.243   7.392 -14.802 1.00 . A A . 1065 SER C    1 1 
       13 34123 1 1  19 SER CA   C   4.205   6.199 -14.891 1.00 . A A . 1065 SER CA   1 1 
       13 34124 1 1  19 SER CB   C   3.444   4.875 -15.043 1.00 . A A . 1065 SER CB   1 1 
       13 34125 1 1  19 SER H    H   5.051   5.374 -13.121 1.00 . A A . 1065 SER H    1 1 
       13 34126 1 1  19 SER HA   H   4.762   6.327 -15.816 1.00 . A A . 1065 SER HA   1 1 
       13 34127 1 1  19 SER HB2  H   2.832   4.921 -15.943 1.00 . A A . 1065 SER HB2  1 1 
       13 34128 1 1  19 SER HB3  H   4.165   4.064 -15.168 1.00 . A A . 1065 SER HB3  1 1 
       13 34129 1 1  19 SER HG   H   2.067   3.804 -14.201 1.00 . A A . 1065 SER HG   1 1 
       13 34130 1 1  19 SER N    N   5.188   6.110 -13.803 1.00 . A A . 1065 SER N    1 1 
       13 34131 1 1  19 SER O    O   3.003   7.973 -13.742 1.00 . A A . 1065 SER O    1 1 
       13 34132 1 1  19 SER OG   O   2.610   4.585 -13.937 1.00 . A A . 1065 SER OG   1 1 
       13 34133 1 1  20 ASN C    C   0.416   8.659 -15.252 1.00 . A A . 1066 ASN C    1 1 
       13 34134 1 1  20 ASN CA   C   1.688   8.851 -16.109 1.00 . A A . 1066 ASN CA   1 1 
       13 34135 1 1  20 ASN CB   C   1.383   8.921 -17.616 1.00 . A A . 1066 ASN CB   1 1 
       13 34136 1 1  20 ASN CG   C   0.409  10.018 -18.013 1.00 . A A . 1066 ASN CG   1 1 
       13 34137 1 1  20 ASN H    H   2.908   7.234 -16.778 1.00 . A A . 1066 ASN H    1 1 
       13 34138 1 1  20 ASN HA   H   2.151   9.790 -15.801 1.00 . A A . 1066 ASN HA   1 1 
       13 34139 1 1  20 ASN HB2  H   2.311   9.096 -18.158 1.00 . A A . 1066 ASN HB2  1 1 
       13 34140 1 1  20 ASN HB3  H   0.987   7.959 -17.944 1.00 . A A . 1066 ASN HB3  1 1 
       13 34141 1 1  20 ASN HD21 H  -1.113   8.701 -18.232 1.00 . A A . 1066 ASN HD21 1 1 
       13 34142 1 1  20 ASN HD22 H  -1.442  10.380 -18.680 1.00 . A A . 1066 ASN HD22 1 1 
       13 34143 1 1  20 ASN N    N   2.656   7.760 -15.944 1.00 . A A . 1066 ASN N    1 1 
       13 34144 1 1  20 ASN ND2  N  -0.826   9.674 -18.291 1.00 . A A . 1066 ASN ND2  1 1 
       13 34145 1 1  20 ASN O    O  -0.235   9.638 -14.873 1.00 . A A . 1066 ASN O    1 1 
       13 34146 1 1  20 ASN OD1  O   0.756  11.189 -18.097 1.00 . A A . 1066 ASN OD1  1 1 
       13 34147 1 1  21 ARG C    C  -1.057   7.595 -12.645 1.00 . A A . 1067 ARG C    1 1 
       13 34148 1 1  21 ARG CA   C  -1.091   7.055 -14.082 1.00 . A A . 1067 ARG CA   1 1 
       13 34149 1 1  21 ARG CB   C  -1.275   5.529 -14.146 1.00 . A A . 1067 ARG CB   1 1 
       13 34150 1 1  21 ARG CD   C  -2.973   3.667 -14.047 1.00 . A A . 1067 ARG CD   1 1 
       13 34151 1 1  21 ARG CG   C  -2.542   5.012 -13.445 1.00 . A A . 1067 ARG CG   1 1 
       13 34152 1 1  21 ARG CZ   C  -3.892   3.880 -16.396 1.00 . A A . 1067 ARG CZ   1 1 
       13 34153 1 1  21 ARG H    H   0.635   6.657 -15.287 1.00 . A A . 1067 ARG H    1 1 
       13 34154 1 1  21 ARG HA   H  -1.971   7.508 -14.537 1.00 . A A . 1067 ARG HA   1 1 
       13 34155 1 1  21 ARG HB2  H  -1.320   5.228 -15.187 1.00 . A A . 1067 ARG HB2  1 1 
       13 34156 1 1  21 ARG HB3  H  -0.406   5.024 -13.732 1.00 . A A . 1067 ARG HB3  1 1 
       13 34157 1 1  21 ARG HD2  H  -2.108   3.170 -14.454 1.00 . A A . 1067 ARG HD2  1 1 
       13 34158 1 1  21 ARG HD3  H  -3.351   3.031 -13.249 1.00 . A A . 1067 ARG HD3  1 1 
       13 34159 1 1  21 ARG HE   H  -4.972   3.729 -14.761 1.00 . A A . 1067 ARG HE   1 1 
       13 34160 1 1  21 ARG HG2  H  -2.327   4.872 -12.387 1.00 . A A . 1067 ARG HG2  1 1 
       13 34161 1 1  21 ARG HG3  H  -3.347   5.738 -13.524 1.00 . A A . 1067 ARG HG3  1 1 
       13 34162 1 1  21 ARG HH11 H  -1.901   3.652 -16.521 1.00 . A A . 1067 ARG HH11 1 1 
       13 34163 1 1  21 ARG HH12 H  -2.717   4.069 -18.017 1.00 . A A . 1067 ARG HH12 1 1 
       13 34164 1 1  21 ARG HH21 H  -5.854   3.858 -16.640 1.00 . A A . 1067 ARG HH21 1 1 
       13 34165 1 1  21 ARG HH22 H  -4.919   3.963 -18.124 1.00 . A A . 1067 ARG HH22 1 1 
       13 34166 1 1  21 ARG N    N   0.081   7.412 -14.895 1.00 . A A . 1067 ARG N    1 1 
       13 34167 1 1  21 ARG NE   N  -4.012   3.793 -15.084 1.00 . A A . 1067 ARG NE   1 1 
       13 34168 1 1  21 ARG NH1  N  -2.752   3.883 -17.023 1.00 . A A . 1067 ARG NH1  1 1 
       13 34169 1 1  21 ARG NH2  N  -4.971   3.973 -17.111 1.00 . A A . 1067 ARG NH2  1 1 
       13 34170 1 1  21 ARG O    O  -2.134   7.883 -12.126 1.00 . A A . 1067 ARG O    1 1 
       13 34171 1 1  22 ILE C    C   1.613   8.911 -10.321 1.00 . A A . 1068 ILE C    1 1 
       13 34172 1 1  22 ILE CA   C   0.270   8.208 -10.622 1.00 . A A . 1068 ILE CA   1 1 
       13 34173 1 1  22 ILE CB   C   0.076   7.057  -9.601 1.00 . A A . 1068 ILE CB   1 1 
       13 34174 1 1  22 ILE CD1  C   0.437   4.812 -10.953 1.00 . A A . 1068 ILE CD1  1 1 
       13 34175 1 1  22 ILE CG1  C   0.878   5.760  -9.839 1.00 . A A . 1068 ILE CG1  1 1 
       13 34176 1 1  22 ILE CG2  C  -1.396   6.766  -9.291 1.00 . A A . 1068 ILE CG2  1 1 
       13 34177 1 1  22 ILE H    H   0.967   7.530 -12.529 1.00 . A A . 1068 ILE H    1 1 
       13 34178 1 1  22 ILE HA   H  -0.508   8.950 -10.432 1.00 . A A . 1068 ILE HA   1 1 
       13 34179 1 1  22 ILE HB   H   0.464   7.441  -8.664 1.00 . A A . 1068 ILE HB   1 1 
       13 34180 1 1  22 ILE HD11 H  -0.630   4.623 -10.888 1.00 . A A . 1068 ILE HD11 1 1 
       13 34181 1 1  22 ILE HD12 H   0.703   5.244 -11.911 1.00 . A A . 1068 ILE HD12 1 1 
       13 34182 1 1  22 ILE HD13 H   0.964   3.865 -10.848 1.00 . A A . 1068 ILE HD13 1 1 
       13 34183 1 1  22 ILE HG12 H   1.914   6.022 -10.031 1.00 . A A . 1068 ILE HG12 1 1 
       13 34184 1 1  22 ILE HG13 H   0.835   5.189  -8.915 1.00 . A A . 1068 ILE HG13 1 1 
       13 34185 1 1  22 ILE HG21 H  -1.899   6.315 -10.143 1.00 . A A . 1068 ILE HG21 1 1 
       13 34186 1 1  22 ILE HG22 H  -1.448   6.086  -8.441 1.00 . A A . 1068 ILE HG22 1 1 
       13 34187 1 1  22 ILE HG23 H  -1.910   7.691  -9.027 1.00 . A A . 1068 ILE HG23 1 1 
       13 34188 1 1  22 ILE N    N   0.120   7.753 -12.020 1.00 . A A . 1068 ILE N    1 1 
       13 34189 1 1  22 ILE O    O   2.678   8.492 -10.775 1.00 . A A . 1068 ILE O    1 1 
       13 34190 1 1  23 SER C    C   3.207  10.322  -7.596 1.00 . A A . 1069 SER C    1 1 
       13 34191 1 1  23 SER CA   C   2.732  10.722  -9.009 1.00 . A A . 1069 SER CA   1 1 
       13 34192 1 1  23 SER CB   C   2.412  12.219  -9.072 1.00 . A A . 1069 SER CB   1 1 
       13 34193 1 1  23 SER H    H   0.655  10.242  -9.141 1.00 . A A . 1069 SER H    1 1 
       13 34194 1 1  23 SER HA   H   3.561  10.551  -9.694 1.00 . A A . 1069 SER HA   1 1 
       13 34195 1 1  23 SER HB2  H   1.558  12.437  -8.427 1.00 . A A . 1069 SER HB2  1 1 
       13 34196 1 1  23 SER HB3  H   3.274  12.787  -8.719 1.00 . A A . 1069 SER HB3  1 1 
       13 34197 1 1  23 SER HG   H   1.606  11.916 -10.832 1.00 . A A . 1069 SER HG   1 1 
       13 34198 1 1  23 SER N    N   1.570   9.944  -9.474 1.00 . A A . 1069 SER N    1 1 
       13 34199 1 1  23 SER O    O   2.402  10.044  -6.707 1.00 . A A . 1069 SER O    1 1 
       13 34200 1 1  23 SER OG   O   2.119  12.620 -10.402 1.00 . A A . 1069 SER OG   1 1 
       13 34201 1 1  24 HIS C    C   4.653  10.223  -4.779 1.00 . A A . 1070 HIS C    1 1 
       13 34202 1 1  24 HIS CA   C   5.185   9.761  -6.165 1.00 . A A . 1070 HIS CA   1 1 
       13 34203 1 1  24 HIS CB   C   6.698  10.022  -6.288 1.00 . A A . 1070 HIS CB   1 1 
       13 34204 1 1  24 HIS CD2  C   6.698  12.547  -6.855 1.00 . A A . 1070 HIS CD2  1 1 
       13 34205 1 1  24 HIS CE1  C   8.074  13.276  -5.305 1.00 . A A . 1070 HIS CE1  1 1 
       13 34206 1 1  24 HIS CG   C   7.122  11.466  -6.127 1.00 . A A . 1070 HIS CG   1 1 
       13 34207 1 1  24 HIS H    H   5.138  10.549  -8.145 1.00 . A A . 1070 HIS H    1 1 
       13 34208 1 1  24 HIS HA   H   5.046   8.680  -6.191 1.00 . A A . 1070 HIS HA   1 1 
       13 34209 1 1  24 HIS HB2  H   7.211   9.429  -5.531 1.00 . A A . 1070 HIS HB2  1 1 
       13 34210 1 1  24 HIS HB3  H   7.043   9.671  -7.259 1.00 . A A . 1070 HIS HB3  1 1 
       13 34211 1 1  24 HIS HD1  H   8.498  11.376  -4.488 1.00 . A A . 1070 HIS HD1  1 1 
       13 34212 1 1  24 HIS HD2  H   6.003  12.526  -7.684 1.00 . A A . 1070 HIS HD2  1 1 
       13 34213 1 1  24 HIS HE1  H   8.667  13.925  -4.672 1.00 . A A . 1070 HIS HE1  1 1 
       13 34214 1 1  24 HIS N    N   4.526  10.312  -7.367 1.00 . A A . 1070 HIS N    1 1 
       13 34215 1 1  24 HIS ND1  N   7.996  11.941  -5.176 1.00 . A A . 1070 HIS ND1  1 1 
       13 34216 1 1  24 HIS NE2  N   7.306  13.694  -6.329 1.00 . A A . 1070 HIS NE2  1 1 
       13 34217 1 1  24 HIS O    O   4.403   9.383  -3.905 1.00 . A A . 1070 HIS O    1 1 
       13 34218 1 1  25 HIS C    C   2.403  11.935  -3.165 1.00 . A A . 1071 HIS C    1 1 
       13 34219 1 1  25 HIS CA   C   3.938  12.036  -3.261 1.00 . A A . 1071 HIS CA   1 1 
       13 34220 1 1  25 HIS CB   C   4.446  13.466  -2.995 1.00 . A A . 1071 HIS CB   1 1 
       13 34221 1 1  25 HIS CD2  C   6.585  14.767  -2.422 1.00 . A A . 1071 HIS CD2  1 1 
       13 34222 1 1  25 HIS CE1  C   7.884  13.149  -1.708 1.00 . A A . 1071 HIS CE1  1 1 
       13 34223 1 1  25 HIS CG   C   5.890  13.591  -2.552 1.00 . A A . 1071 HIS CG   1 1 
       13 34224 1 1  25 HIS H    H   4.610  12.192  -5.289 1.00 . A A . 1071 HIS H    1 1 
       13 34225 1 1  25 HIS HA   H   4.318  11.410  -2.455 1.00 . A A . 1071 HIS HA   1 1 
       13 34226 1 1  25 HIS HB2  H   4.295  14.078  -3.885 1.00 . A A . 1071 HIS HB2  1 1 
       13 34227 1 1  25 HIS HB3  H   3.838  13.900  -2.201 1.00 . A A . 1071 HIS HB3  1 1 
       13 34228 1 1  25 HIS HD1  H   6.530  11.589  -2.074 1.00 . A A . 1071 HIS HD1  1 1 
       13 34229 1 1  25 HIS HD2  H   6.204  15.751  -2.660 1.00 . A A . 1071 HIS HD2  1 1 
       13 34230 1 1  25 HIS HE1  H   8.728  12.604  -1.303 1.00 . A A . 1071 HIS HE1  1 1 
       13 34231 1 1  25 HIS N    N   4.455  11.525  -4.543 1.00 . A A . 1071 HIS N    1 1 
       13 34232 1 1  25 HIS ND1  N   6.727  12.590  -2.097 1.00 . A A . 1071 HIS ND1  1 1 
       13 34233 1 1  25 HIS NE2  N   7.850  14.481  -1.889 1.00 . A A . 1071 HIS NE2  1 1 
       13 34234 1 1  25 HIS O    O   1.857  11.938  -2.057 1.00 . A A . 1071 HIS O    1 1 
       13 34235 1 1  26 LYS C    C   0.017   9.970  -3.906 1.00 . A A . 1072 LYS C    1 1 
       13 34236 1 1  26 LYS CA   C   0.262  11.431  -4.293 1.00 . A A . 1072 LYS CA   1 1 
       13 34237 1 1  26 LYS CB   C  -0.371  11.798  -5.647 1.00 . A A . 1072 LYS CB   1 1 
       13 34238 1 1  26 LYS CD   C  -2.475  12.949  -4.628 1.00 . A A . 1072 LYS CD   1 1 
       13 34239 1 1  26 LYS CE   C  -2.021  14.370  -4.986 1.00 . A A . 1072 LYS CE   1 1 
       13 34240 1 1  26 LYS CG   C  -1.912  11.897  -5.605 1.00 . A A . 1072 LYS CG   1 1 
       13 34241 1 1  26 LYS H    H   2.183  11.832  -5.179 1.00 . A A . 1072 LYS H    1 1 
       13 34242 1 1  26 LYS HA   H  -0.201  12.031  -3.513 1.00 . A A . 1072 LYS HA   1 1 
       13 34243 1 1  26 LYS HB2  H   0.035  12.750  -5.991 1.00 . A A . 1072 LYS HB2  1 1 
       13 34244 1 1  26 LYS HB3  H  -0.092  11.046  -6.386 1.00 . A A . 1072 LYS HB3  1 1 
       13 34245 1 1  26 LYS HD2  H  -3.563  12.906  -4.660 1.00 . A A . 1072 LYS HD2  1 1 
       13 34246 1 1  26 LYS HD3  H  -2.176  12.704  -3.609 1.00 . A A . 1072 LYS HD3  1 1 
       13 34247 1 1  26 LYS HE2  H  -0.975  14.346  -5.302 1.00 . A A . 1072 LYS HE2  1 1 
       13 34248 1 1  26 LYS HE3  H  -2.614  14.738  -5.828 1.00 . A A . 1072 LYS HE3  1 1 
       13 34249 1 1  26 LYS HG2  H  -2.270  12.134  -6.608 1.00 . A A . 1072 LYS HG2  1 1 
       13 34250 1 1  26 LYS HG3  H  -2.318  10.922  -5.334 1.00 . A A . 1072 LYS HG3  1 1 
       13 34251 1 1  26 LYS HZ1  H  -1.818  16.226  -4.115 1.00 . A A . 1072 LYS HZ1  1 1 
       13 34252 1 1  26 LYS HZ2  H  -3.078  15.380  -3.479 1.00 . A A . 1072 LYS HZ2  1 1 
       13 34253 1 1  26 LYS HZ3  H  -1.522  14.986  -3.082 1.00 . A A . 1072 LYS HZ3  1 1 
       13 34254 1 1  26 LYS N    N   1.695  11.763  -4.291 1.00 . A A . 1072 LYS N    1 1 
       13 34255 1 1  26 LYS NZ   N  -2.131  15.295  -3.836 1.00 . A A . 1072 LYS NZ   1 1 
       13 34256 1 1  26 LYS O    O  -0.902   9.706  -3.134 1.00 . A A . 1072 LYS O    1 1 
       13 34257 1 1  27 ILE C    C   1.069   7.549  -2.377 1.00 . A A . 1073 ILE C    1 1 
       13 34258 1 1  27 ILE CA   C   0.901   7.635  -3.902 1.00 . A A . 1073 ILE CA   1 1 
       13 34259 1 1  27 ILE CB   C   2.010   6.840  -4.634 1.00 . A A . 1073 ILE CB   1 1 
       13 34260 1 1  27 ILE CD1  C   2.937   6.341  -6.966 1.00 . A A . 1073 ILE CD1  1 1 
       13 34261 1 1  27 ILE CG1  C   1.708   6.746  -6.146 1.00 . A A . 1073 ILE CG1  1 1 
       13 34262 1 1  27 ILE CG2  C   2.185   5.418  -4.066 1.00 . A A . 1073 ILE CG2  1 1 
       13 34263 1 1  27 ILE H    H   1.573   9.351  -5.024 1.00 . A A . 1073 ILE H    1 1 
       13 34264 1 1  27 ILE HA   H  -0.055   7.179  -4.151 1.00 . A A . 1073 ILE HA   1 1 
       13 34265 1 1  27 ILE HB   H   2.952   7.371  -4.500 1.00 . A A . 1073 ILE HB   1 1 
       13 34266 1 1  27 ILE HD11 H   2.750   6.546  -8.016 1.00 . A A . 1073 ILE HD11 1 1 
       13 34267 1 1  27 ILE HD12 H   3.805   6.918  -6.657 1.00 . A A . 1073 ILE HD12 1 1 
       13 34268 1 1  27 ILE HD13 H   3.142   5.279  -6.842 1.00 . A A . 1073 ILE HD13 1 1 
       13 34269 1 1  27 ILE HG12 H   0.902   6.033  -6.322 1.00 . A A . 1073 ILE HG12 1 1 
       13 34270 1 1  27 ILE HG13 H   1.369   7.712  -6.515 1.00 . A A . 1073 ILE HG13 1 1 
       13 34271 1 1  27 ILE HG21 H   1.251   4.861  -4.145 1.00 . A A . 1073 ILE HG21 1 1 
       13 34272 1 1  27 ILE HG22 H   2.963   4.886  -4.613 1.00 . A A . 1073 ILE HG22 1 1 
       13 34273 1 1  27 ILE HG23 H   2.493   5.455  -3.022 1.00 . A A . 1073 ILE HG23 1 1 
       13 34274 1 1  27 ILE N    N   0.885   9.047  -4.343 1.00 . A A . 1073 ILE N    1 1 
       13 34275 1 1  27 ILE O    O   0.283   6.871  -1.714 1.00 . A A . 1073 ILE O    1 1 
       13 34276 1 1  28 LEU C    C   0.996   8.773   0.410 1.00 . A A . 1074 LEU C    1 1 
       13 34277 1 1  28 LEU CA   C   2.264   8.345  -0.360 1.00 . A A . 1074 LEU CA   1 1 
       13 34278 1 1  28 LEU CB   C   3.443   9.305  -0.098 1.00 . A A . 1074 LEU CB   1 1 
       13 34279 1 1  28 LEU CD1  C   4.460   8.150   1.933 1.00 . A A . 1074 LEU CD1  1 1 
       13 34280 1 1  28 LEU CD2  C   4.899  10.553   1.517 1.00 . A A . 1074 LEU CD2  1 1 
       13 34281 1 1  28 LEU CG   C   3.857   9.443   1.381 1.00 . A A . 1074 LEU CG   1 1 
       13 34282 1 1  28 LEU H    H   2.669   8.793  -2.421 1.00 . A A . 1074 LEU H    1 1 
       13 34283 1 1  28 LEU HA   H   2.533   7.347  -0.016 1.00 . A A . 1074 LEU HA   1 1 
       13 34284 1 1  28 LEU HB2  H   4.309   8.965  -0.669 1.00 . A A . 1074 LEU HB2  1 1 
       13 34285 1 1  28 LEU HB3  H   3.168  10.292  -0.465 1.00 . A A . 1074 LEU HB3  1 1 
       13 34286 1 1  28 LEU HD11 H   5.323   7.851   1.338 1.00 . A A . 1074 LEU HD11 1 1 
       13 34287 1 1  28 LEU HD12 H   4.773   8.302   2.966 1.00 . A A . 1074 LEU HD12 1 1 
       13 34288 1 1  28 LEU HD13 H   3.716   7.353   1.917 1.00 . A A . 1074 LEU HD13 1 1 
       13 34289 1 1  28 LEU HD21 H   5.176  10.668   2.565 1.00 . A A . 1074 LEU HD21 1 1 
       13 34290 1 1  28 LEU HD22 H   5.790  10.309   0.937 1.00 . A A . 1074 LEU HD22 1 1 
       13 34291 1 1  28 LEU HD23 H   4.484  11.496   1.164 1.00 . A A . 1074 LEU HD23 1 1 
       13 34292 1 1  28 LEU HG   H   2.991   9.720   1.984 1.00 . A A . 1074 LEU HG   1 1 
       13 34293 1 1  28 LEU N    N   2.041   8.283  -1.814 1.00 . A A . 1074 LEU N    1 1 
       13 34294 1 1  28 LEU O    O   0.647   8.169   1.429 1.00 . A A . 1074 LEU O    1 1 
       13 34295 1 1  29 ALA C    C  -2.070   9.197   0.421 1.00 . A A . 1075 ALA C    1 1 
       13 34296 1 1  29 ALA CA   C  -0.964  10.260   0.474 1.00 . A A . 1075 ALA CA   1 1 
       13 34297 1 1  29 ALA CB   C  -1.367  11.578  -0.196 1.00 . A A . 1075 ALA CB   1 1 
       13 34298 1 1  29 ALA H    H   0.630  10.239  -0.938 1.00 . A A . 1075 ALA H    1 1 
       13 34299 1 1  29 ALA HA   H  -0.809  10.464   1.532 1.00 . A A . 1075 ALA HA   1 1 
       13 34300 1 1  29 ALA HB1  H  -1.551  11.431  -1.259 1.00 . A A . 1075 ALA HB1  1 1 
       13 34301 1 1  29 ALA HB2  H  -2.275  11.960   0.272 1.00 . A A . 1075 ALA HB2  1 1 
       13 34302 1 1  29 ALA HB3  H  -0.573  12.315  -0.067 1.00 . A A . 1075 ALA HB3  1 1 
       13 34303 1 1  29 ALA N    N   0.289   9.786  -0.102 1.00 . A A . 1075 ALA N    1 1 
       13 34304 1 1  29 ALA O    O  -2.556   8.813   1.481 1.00 . A A . 1075 ALA O    1 1 
       13 34305 1 1  30 ILE C    C  -3.425   6.446  -0.123 1.00 . A A . 1076 ILE C    1 1 
       13 34306 1 1  30 ILE CA   C  -3.594   7.764  -0.894 1.00 . A A . 1076 ILE CA   1 1 
       13 34307 1 1  30 ILE CB   C  -3.998   7.531  -2.369 1.00 . A A . 1076 ILE CB   1 1 
       13 34308 1 1  30 ILE CD1  C  -3.175   6.678  -4.692 1.00 . A A . 1076 ILE CD1  1 1 
       13 34309 1 1  30 ILE CG1  C  -2.882   6.851  -3.194 1.00 . A A . 1076 ILE CG1  1 1 
       13 34310 1 1  30 ILE CG2  C  -4.475   8.867  -2.971 1.00 . A A . 1076 ILE CG2  1 1 
       13 34311 1 1  30 ILE H    H  -1.963   9.003  -1.596 1.00 . A A . 1076 ILE H    1 1 
       13 34312 1 1  30 ILE HA   H  -4.441   8.255  -0.417 1.00 . A A . 1076 ILE HA   1 1 
       13 34313 1 1  30 ILE HB   H  -4.860   6.859  -2.369 1.00 . A A . 1076 ILE HB   1 1 
       13 34314 1 1  30 ILE HD11 H  -3.254   7.649  -5.183 1.00 . A A . 1076 ILE HD11 1 1 
       13 34315 1 1  30 ILE HD12 H  -2.354   6.130  -5.156 1.00 . A A . 1076 ILE HD12 1 1 
       13 34316 1 1  30 ILE HD13 H  -4.102   6.120  -4.830 1.00 . A A . 1076 ILE HD13 1 1 
       13 34317 1 1  30 ILE HG12 H  -1.970   7.429  -3.100 1.00 . A A . 1076 ILE HG12 1 1 
       13 34318 1 1  30 ILE HG13 H  -2.692   5.861  -2.778 1.00 . A A . 1076 ILE HG13 1 1 
       13 34319 1 1  30 ILE HG21 H  -3.634   9.550  -3.095 1.00 . A A . 1076 ILE HG21 1 1 
       13 34320 1 1  30 ILE HG22 H  -4.943   8.693  -3.939 1.00 . A A . 1076 ILE HG22 1 1 
       13 34321 1 1  30 ILE HG23 H  -5.215   9.324  -2.311 1.00 . A A . 1076 ILE HG23 1 1 
       13 34322 1 1  30 ILE N    N  -2.437   8.678  -0.759 1.00 . A A . 1076 ILE N    1 1 
       13 34323 1 1  30 ILE O    O  -4.406   5.939   0.419 1.00 . A A . 1076 ILE O    1 1 
       13 34324 1 1  31 VAL C    C  -2.198   5.158   2.354 1.00 . A A . 1077 VAL C    1 1 
       13 34325 1 1  31 VAL CA   C  -1.880   4.803   0.897 1.00 . A A . 1077 VAL CA   1 1 
       13 34326 1 1  31 VAL CB   C  -0.409   4.365   0.725 1.00 . A A . 1077 VAL CB   1 1 
       13 34327 1 1  31 VAL CG1  C   0.044   3.362   1.793 1.00 . A A . 1077 VAL CG1  1 1 
       13 34328 1 1  31 VAL CG2  C  -0.217   3.695  -0.642 1.00 . A A . 1077 VAL CG2  1 1 
       13 34329 1 1  31 VAL H    H  -1.448   6.372  -0.531 1.00 . A A . 1077 VAL H    1 1 
       13 34330 1 1  31 VAL HA   H  -2.520   3.960   0.634 1.00 . A A . 1077 VAL HA   1 1 
       13 34331 1 1  31 VAL HB   H   0.237   5.241   0.783 1.00 . A A . 1077 VAL HB   1 1 
       13 34332 1 1  31 VAL HG11 H   1.044   2.995   1.561 1.00 . A A . 1077 VAL HG11 1 1 
       13 34333 1 1  31 VAL HG12 H   0.083   3.841   2.770 1.00 . A A . 1077 VAL HG12 1 1 
       13 34334 1 1  31 VAL HG13 H  -0.652   2.522   1.837 1.00 . A A . 1077 VAL HG13 1 1 
       13 34335 1 1  31 VAL HG21 H  -0.514   4.373  -1.442 1.00 . A A . 1077 VAL HG21 1 1 
       13 34336 1 1  31 VAL HG22 H   0.832   3.438  -0.783 1.00 . A A . 1077 VAL HG22 1 1 
       13 34337 1 1  31 VAL HG23 H  -0.823   2.791  -0.699 1.00 . A A . 1077 VAL HG23 1 1 
       13 34338 1 1  31 VAL N    N  -2.193   5.937   0.006 1.00 . A A . 1077 VAL N    1 1 
       13 34339 1 1  31 VAL O    O  -2.906   4.409   3.031 1.00 . A A . 1077 VAL O    1 1 
       13 34340 1 1  32 GLY C    C  -3.543   7.096   4.417 1.00 . A A . 1078 GLY C    1 1 
       13 34341 1 1  32 GLY CA   C  -2.064   6.782   4.186 1.00 . A A . 1078 GLY CA   1 1 
       13 34342 1 1  32 GLY H    H  -1.160   6.902   2.242 1.00 . A A . 1078 GLY H    1 1 
       13 34343 1 1  32 GLY HA2  H  -1.818   5.996   4.891 1.00 . A A . 1078 GLY HA2  1 1 
       13 34344 1 1  32 GLY HA3  H  -1.471   7.666   4.416 1.00 . A A . 1078 GLY HA3  1 1 
       13 34345 1 1  32 GLY N    N  -1.744   6.321   2.833 1.00 . A A . 1078 GLY N    1 1 
       13 34346 1 1  32 GLY O    O  -4.035   6.894   5.527 1.00 . A A . 1078 GLY O    1 1 
       13 34347 1 1  33 THR C    C  -6.578   6.549   3.569 1.00 . A A . 1079 THR C    1 1 
       13 34348 1 1  33 THR CA   C  -5.726   7.820   3.543 1.00 . A A . 1079 THR CA   1 1 
       13 34349 1 1  33 THR CB   C  -6.312   8.809   2.517 1.00 . A A . 1079 THR CB   1 1 
       13 34350 1 1  33 THR CG2  C  -6.980   9.969   3.230 1.00 . A A . 1079 THR CG2  1 1 
       13 34351 1 1  33 THR H    H  -3.785   7.789   2.552 1.00 . A A . 1079 THR H    1 1 
       13 34352 1 1  33 THR HA   H  -5.860   8.285   4.516 1.00 . A A . 1079 THR HA   1 1 
       13 34353 1 1  33 THR HB   H  -7.065   8.326   1.900 1.00 . A A . 1079 THR HB   1 1 
       13 34354 1 1  33 THR HG1  H  -5.896   9.790   0.949 1.00 . A A . 1079 THR HG1  1 1 
       13 34355 1 1  33 THR HG21 H  -7.403  10.629   2.482 1.00 . A A . 1079 THR HG21 1 1 
       13 34356 1 1  33 THR HG22 H  -7.780   9.598   3.869 1.00 . A A . 1079 THR HG22 1 1 
       13 34357 1 1  33 THR HG23 H  -6.245  10.514   3.825 1.00 . A A . 1079 THR HG23 1 1 
       13 34358 1 1  33 THR N    N  -4.280   7.545   3.403 1.00 . A A . 1079 THR N    1 1 
       13 34359 1 1  33 THR O    O  -7.550   6.494   4.327 1.00 . A A . 1079 THR O    1 1 
       13 34360 1 1  33 THR OG1  O  -5.379   9.415   1.664 1.00 . A A . 1079 THR OG1  1 1 
       13 34361 1 1  34 ALA C    C  -6.872   3.424   4.047 1.00 . A A . 1080 ALA C    1 1 
       13 34362 1 1  34 ALA CA   C  -6.948   4.248   2.747 1.00 . A A . 1080 ALA CA   1 1 
       13 34363 1 1  34 ALA CB   C  -6.430   3.448   1.546 1.00 . A A . 1080 ALA CB   1 1 
       13 34364 1 1  34 ALA H    H  -5.434   5.624   2.158 1.00 . A A . 1080 ALA H    1 1 
       13 34365 1 1  34 ALA HA   H  -7.999   4.479   2.577 1.00 . A A . 1080 ALA HA   1 1 
       13 34366 1 1  34 ALA HB1  H  -5.372   3.215   1.677 1.00 . A A . 1080 ALA HB1  1 1 
       13 34367 1 1  34 ALA HB2  H  -6.990   2.515   1.456 1.00 . A A . 1080 ALA HB2  1 1 
       13 34368 1 1  34 ALA HB3  H  -6.560   4.026   0.629 1.00 . A A . 1080 ALA HB3  1 1 
       13 34369 1 1  34 ALA N    N  -6.206   5.512   2.809 1.00 . A A . 1080 ALA N    1 1 
       13 34370 1 1  34 ALA O    O  -7.842   2.763   4.423 1.00 . A A . 1080 ALA O    1 1 
       13 34371 1 1  35 GLU C    C  -6.190   3.751   7.253 1.00 . A A . 1081 GLU C    1 1 
       13 34372 1 1  35 GLU CA   C  -5.620   2.872   6.112 1.00 . A A . 1081 GLU CA   1 1 
       13 34373 1 1  35 GLU CB   C  -4.162   2.441   6.344 1.00 . A A . 1081 GLU CB   1 1 
       13 34374 1 1  35 GLU CD   C  -4.339  -0.134   6.303 1.00 . A A . 1081 GLU CD   1 1 
       13 34375 1 1  35 GLU CG   C  -3.786   1.133   5.620 1.00 . A A . 1081 GLU CG   1 1 
       13 34376 1 1  35 GLU H    H  -4.977   4.006   4.386 1.00 . A A . 1081 GLU H    1 1 
       13 34377 1 1  35 GLU HA   H  -6.221   1.965   6.130 1.00 . A A . 1081 GLU HA   1 1 
       13 34378 1 1  35 GLU HB2  H  -3.498   3.244   6.016 1.00 . A A . 1081 GLU HB2  1 1 
       13 34379 1 1  35 GLU HB3  H  -3.998   2.299   7.405 1.00 . A A . 1081 GLU HB3  1 1 
       13 34380 1 1  35 GLU HG2  H  -4.136   1.180   4.587 1.00 . A A . 1081 GLU HG2  1 1 
       13 34381 1 1  35 GLU HG3  H  -2.701   1.062   5.578 1.00 . A A . 1081 GLU HG3  1 1 
       13 34382 1 1  35 GLU N    N  -5.757   3.488   4.779 1.00 . A A . 1081 GLU N    1 1 
       13 34383 1 1  35 GLU O    O  -6.194   3.348   8.421 1.00 . A A . 1081 GLU O    1 1 
       13 34384 1 1  35 GLU OE1  O  -3.662  -0.716   7.187 1.00 . A A . 1081 GLU OE1  1 1 
       13 34385 1 1  35 GLU OE2  O  -5.448  -0.589   5.928 1.00 . A A . 1081 GLU OE2  1 1 
       13 34386 1 1  36 SER C    C  -8.903   5.659   8.018 1.00 . A A . 1082 SER C    1 1 
       13 34387 1 1  36 SER CA   C  -7.381   5.847   7.886 1.00 . A A . 1082 SER CA   1 1 
       13 34388 1 1  36 SER CB   C  -7.036   7.297   7.557 1.00 . A A . 1082 SER CB   1 1 
       13 34389 1 1  36 SER H    H  -6.689   5.222   5.960 1.00 . A A . 1082 SER H    1 1 
       13 34390 1 1  36 SER HA   H  -6.956   5.652   8.868 1.00 . A A . 1082 SER HA   1 1 
       13 34391 1 1  36 SER HB2  H  -6.002   7.350   7.222 1.00 . A A . 1082 SER HB2  1 1 
       13 34392 1 1  36 SER HB3  H  -7.684   7.672   6.764 1.00 . A A . 1082 SER HB3  1 1 
       13 34393 1 1  36 SER HG   H  -6.903   8.999   8.475 1.00 . A A . 1082 SER HG   1 1 
       13 34394 1 1  36 SER N    N  -6.723   4.939   6.931 1.00 . A A . 1082 SER N    1 1 
       13 34395 1 1  36 SER O    O  -9.535   6.330   8.833 1.00 . A A . 1082 SER O    1 1 
       13 34396 1 1  36 SER OG   O  -7.176   8.092   8.718 1.00 . A A . 1082 SER OG   1 1 
       13 34397 1 1  37 ASN C    C -11.475   4.193   8.666 1.00 . A A . 1083 ASN C    1 1 
       13 34398 1 1  37 ASN CA   C -10.976   4.539   7.244 1.00 . A A . 1083 ASN CA   1 1 
       13 34399 1 1  37 ASN CB   C -11.311   3.501   6.158 1.00 . A A . 1083 ASN CB   1 1 
       13 34400 1 1  37 ASN CG   C -12.756   3.030   6.195 1.00 . A A . 1083 ASN CG   1 1 
       13 34401 1 1  37 ASN H    H  -8.953   4.256   6.572 1.00 . A A . 1083 ASN H    1 1 
       13 34402 1 1  37 ASN HA   H -11.470   5.473   6.967 1.00 . A A . 1083 ASN HA   1 1 
       13 34403 1 1  37 ASN HB2  H -11.113   3.940   5.183 1.00 . A A . 1083 ASN HB2  1 1 
       13 34404 1 1  37 ASN HB3  H -10.654   2.640   6.257 1.00 . A A . 1083 ASN HB3  1 1 
       13 34405 1 1  37 ASN HD21 H -12.197   1.327   7.118 1.00 . A A . 1083 ASN HD21 1 1 
       13 34406 1 1  37 ASN HD22 H -13.929   1.539   6.839 1.00 . A A . 1083 ASN HD22 1 1 
       13 34407 1 1  37 ASN N    N  -9.519   4.763   7.238 1.00 . A A . 1083 ASN N    1 1 
       13 34408 1 1  37 ASN ND2  N -12.983   1.874   6.771 1.00 . A A . 1083 ASN ND2  1 1 
       13 34409 1 1  37 ASN O    O -12.135   5.010   9.306 1.00 . A A . 1083 ASN O    1 1 
       13 34410 1 1  37 ASN OD1  O -13.676   3.682   5.713 1.00 . A A . 1083 ASN OD1  1 1 
       13 34411 1 1  38 SER C    C  -9.993   1.872  11.017 1.00 . A A . 1084 SER C    1 1 
       13 34412 1 1  38 SER CA   C -11.227   2.677  10.616 1.00 . A A . 1084 SER CA   1 1 
       13 34413 1 1  38 SER CB   C -12.535   1.920  10.843 1.00 . A A . 1084 SER CB   1 1 
       13 34414 1 1  38 SER H    H -10.592   2.382   8.593 1.00 . A A . 1084 SER H    1 1 
       13 34415 1 1  38 SER HA   H -11.256   3.576  11.228 1.00 . A A . 1084 SER HA   1 1 
       13 34416 1 1  38 SER HB2  H -13.377   2.541  10.537 1.00 . A A . 1084 SER HB2  1 1 
       13 34417 1 1  38 SER HB3  H -12.522   1.015  10.235 1.00 . A A . 1084 SER HB3  1 1 
       13 34418 1 1  38 SER HG   H -13.069   0.669  12.211 1.00 . A A . 1084 SER HG   1 1 
       13 34419 1 1  38 SER N    N -11.074   3.039   9.198 1.00 . A A . 1084 SER N    1 1 
       13 34420 1 1  38 SER O    O  -9.072   2.412  11.636 1.00 . A A . 1084 SER O    1 1 
       13 34421 1 1  38 SER OG   O -12.674   1.571  12.207 1.00 . A A . 1084 SER OG   1 1 
       13 34422 1 1  39 GLU C    C  -8.149  -0.580  11.866 1.00 . A A . 1085 GLU C    1 1 
       13 34423 1 1  39 GLU CA   C  -8.762  -0.252  10.495 1.00 . A A . 1085 GLU CA   1 1 
       13 34424 1 1  39 GLU CB   C  -7.727   0.288   9.478 1.00 . A A . 1085 GLU CB   1 1 
       13 34425 1 1  39 GLU CD   C  -9.463  -0.055   7.636 1.00 . A A . 1085 GLU CD   1 1 
       13 34426 1 1  39 GLU CG   C  -8.319   0.816   8.160 1.00 . A A . 1085 GLU CG   1 1 
       13 34427 1 1  39 GLU H    H -10.749   0.294  10.033 1.00 . A A . 1085 GLU H    1 1 
       13 34428 1 1  39 GLU HA   H  -9.104  -1.211  10.103 1.00 . A A . 1085 GLU HA   1 1 
       13 34429 1 1  39 GLU HB2  H  -7.153   1.092   9.939 1.00 . A A . 1085 GLU HB2  1 1 
       13 34430 1 1  39 GLU HB3  H  -7.035  -0.516   9.235 1.00 . A A . 1085 GLU HB3  1 1 
       13 34431 1 1  39 GLU HG2  H  -8.674   1.835   8.325 1.00 . A A . 1085 GLU HG2  1 1 
       13 34432 1 1  39 GLU HG3  H  -7.521   0.849   7.422 1.00 . A A . 1085 GLU HG3  1 1 
       13 34433 1 1  39 GLU N    N  -9.925   0.638  10.513 1.00 . A A . 1085 GLU N    1 1 
       13 34434 1 1  39 GLU O    O  -8.803  -0.488  12.908 1.00 . A A . 1085 GLU O    1 1 
       13 34435 1 1  39 GLU OE1  O  -9.238  -1.269   7.429 1.00 . A A . 1085 GLU OE1  1 1 
       13 34436 1 1  39 GLU OE2  O -10.612   0.445   7.532 1.00 . A A . 1085 GLU OE2  1 1 
       13 34437 1 1  40 HIS C    C  -5.350  -0.012  13.496 1.00 . A A . 1086 HIS C    1 1 
       13 34438 1 1  40 HIS CA   C  -6.085  -1.292  13.041 1.00 . A A . 1086 HIS CA   1 1 
       13 34439 1 1  40 HIS CB   C  -5.046  -2.385  12.729 1.00 . A A . 1086 HIS CB   1 1 
       13 34440 1 1  40 HIS CD2  C  -6.156  -4.297  11.410 1.00 . A A . 1086 HIS CD2  1 1 
       13 34441 1 1  40 HIS CE1  C  -6.027  -5.906  12.905 1.00 . A A . 1086 HIS CE1  1 1 
       13 34442 1 1  40 HIS CG   C  -5.599  -3.774  12.546 1.00 . A A . 1086 HIS CG   1 1 
       13 34443 1 1  40 HIS H    H  -6.450  -1.115  10.953 1.00 . A A . 1086 HIS H    1 1 
       13 34444 1 1  40 HIS HA   H  -6.736  -1.633  13.841 1.00 . A A . 1086 HIS HA   1 1 
       13 34445 1 1  40 HIS HB2  H  -4.488  -2.106  11.834 1.00 . A A . 1086 HIS HB2  1 1 
       13 34446 1 1  40 HIS HB3  H  -4.328  -2.432  13.545 1.00 . A A . 1086 HIS HB3  1 1 
       13 34447 1 1  40 HIS HD1  H  -5.107  -4.746  14.396 1.00 . A A . 1086 HIS HD1  1 1 
       13 34448 1 1  40 HIS HD2  H  -6.320  -3.764  10.484 1.00 . A A . 1086 HIS HD2  1 1 
       13 34449 1 1  40 HIS HE1  H  -6.087  -6.872  13.396 1.00 . A A . 1086 HIS HE1  1 1 
       13 34450 1 1  40 HIS N    N  -6.906  -1.056  11.852 1.00 . A A . 1086 HIS N    1 1 
       13 34451 1 1  40 HIS ND1  N  -5.527  -4.796  13.466 1.00 . A A . 1086 HIS ND1  1 1 
       13 34452 1 1  40 HIS NE2  N  -6.423  -5.654  11.642 1.00 . A A . 1086 HIS NE2  1 1 
       13 34453 1 1  40 HIS O    O  -5.149   0.894  12.680 1.00 . A A . 1086 HIS O    1 1 
       13 34454 1 1  41 PRO C    C  -2.665   1.228  14.287 1.00 . A A . 1087 PRO C    1 1 
       13 34455 1 1  41 PRO CA   C  -3.911   1.096  15.184 1.00 . A A . 1087 PRO CA   1 1 
       13 34456 1 1  41 PRO CB   C  -3.521   0.712  16.616 1.00 . A A . 1087 PRO CB   1 1 
       13 34457 1 1  41 PRO CD   C  -5.231  -0.792  15.869 1.00 . A A . 1087 PRO CD   1 1 
       13 34458 1 1  41 PRO CG   C  -4.737  -0.063  17.118 1.00 . A A . 1087 PRO CG   1 1 
       13 34459 1 1  41 PRO HA   H  -4.442   2.050  15.197 1.00 . A A . 1087 PRO HA   1 1 
       13 34460 1 1  41 PRO HB2  H  -2.653   0.051  16.609 1.00 . A A . 1087 PRO HB2  1 1 
       13 34461 1 1  41 PRO HB3  H  -3.323   1.593  17.227 1.00 . A A . 1087 PRO HB3  1 1 
       13 34462 1 1  41 PRO HD2  H  -4.755  -1.768  15.795 1.00 . A A . 1087 PRO HD2  1 1 
       13 34463 1 1  41 PRO HD3  H  -6.314  -0.910  15.919 1.00 . A A . 1087 PRO HD3  1 1 
       13 34464 1 1  41 PRO HG2  H  -4.476  -0.758  17.917 1.00 . A A . 1087 PRO HG2  1 1 
       13 34465 1 1  41 PRO HG3  H  -5.499   0.640  17.453 1.00 . A A . 1087 PRO HG3  1 1 
       13 34466 1 1  41 PRO N    N  -4.841   0.047  14.744 1.00 . A A . 1087 PRO N    1 1 
       13 34467 1 1  41 PRO O    O  -2.165   2.338  14.090 1.00 . A A . 1087 PRO O    1 1 
       13 34468 1 1  42 LEU C    C  -1.594   0.748  11.306 1.00 . A A . 1088 LEU C    1 1 
       13 34469 1 1  42 LEU CA   C  -1.150   0.123  12.643 1.00 . A A . 1088 LEU CA   1 1 
       13 34470 1 1  42 LEU CB   C  -0.615  -1.313  12.437 1.00 . A A . 1088 LEU CB   1 1 
       13 34471 1 1  42 LEU CD1  C   1.874  -0.757  12.321 1.00 . A A . 1088 LEU CD1  1 1 
       13 34472 1 1  42 LEU CD2  C   0.859  -1.326  14.523 1.00 . A A . 1088 LEU CD2  1 1 
       13 34473 1 1  42 LEU CG   C   0.786  -1.583  13.017 1.00 . A A . 1088 LEU CG   1 1 
       13 34474 1 1  42 LEU H    H  -2.536  -0.773  14.014 1.00 . A A . 1088 LEU H    1 1 
       13 34475 1 1  42 LEU HA   H  -0.337   0.755  12.994 1.00 . A A . 1088 LEU HA   1 1 
       13 34476 1 1  42 LEU HB2  H  -1.314  -2.035  12.861 1.00 . A A . 1088 LEU HB2  1 1 
       13 34477 1 1  42 LEU HB3  H  -0.569  -1.528  11.369 1.00 . A A . 1088 LEU HB3  1 1 
       13 34478 1 1  42 LEU HD11 H   1.764   0.302  12.547 1.00 . A A . 1088 LEU HD11 1 1 
       13 34479 1 1  42 LEU HD12 H   2.856  -1.086  12.657 1.00 . A A . 1088 LEU HD12 1 1 
       13 34480 1 1  42 LEU HD13 H   1.808  -0.901  11.242 1.00 . A A . 1088 LEU HD13 1 1 
       13 34481 1 1  42 LEU HD21 H   1.872  -1.490  14.883 1.00 . A A . 1088 LEU HD21 1 1 
       13 34482 1 1  42 LEU HD22 H   0.556  -0.311  14.758 1.00 . A A . 1088 LEU HD22 1 1 
       13 34483 1 1  42 LEU HD23 H   0.192  -2.019  15.035 1.00 . A A . 1088 LEU HD23 1 1 
       13 34484 1 1  42 LEU HG   H   1.010  -2.635  12.841 1.00 . A A . 1088 LEU HG   1 1 
       13 34485 1 1  42 LEU N    N  -2.190   0.126  13.687 1.00 . A A . 1088 LEU N    1 1 
       13 34486 1 1  42 LEU O    O  -0.751   1.213  10.540 1.00 . A A . 1088 LEU O    1 1 
       13 34487 1 1  43 GLY C    C  -3.334   3.071  10.158 1.00 . A A . 1089 GLY C    1 1 
       13 34488 1 1  43 GLY CA   C  -3.430   1.568   9.888 1.00 . A A . 1089 GLY CA   1 1 
       13 34489 1 1  43 GLY H    H  -3.560   0.427  11.677 1.00 . A A . 1089 GLY H    1 1 
       13 34490 1 1  43 GLY HA2  H  -2.865   1.332   8.987 1.00 . A A . 1089 GLY HA2  1 1 
       13 34491 1 1  43 GLY HA3  H  -4.476   1.305   9.734 1.00 . A A . 1089 GLY HA3  1 1 
       13 34492 1 1  43 GLY N    N  -2.895   0.801  11.014 1.00 . A A . 1089 GLY N    1 1 
       13 34493 1 1  43 GLY O    O  -2.760   3.825   9.369 1.00 . A A . 1089 GLY O    1 1 
       13 34494 1 1  44 THR C    C  -2.104   5.287  11.879 1.00 . A A . 1090 THR C    1 1 
       13 34495 1 1  44 THR CA   C  -3.592   4.887  11.820 1.00 . A A . 1090 THR CA   1 1 
       13 34496 1 1  44 THR CB   C  -4.254   5.074  13.197 1.00 . A A . 1090 THR CB   1 1 
       13 34497 1 1  44 THR CG2  C  -4.487   6.546  13.519 1.00 . A A . 1090 THR CG2  1 1 
       13 34498 1 1  44 THR H    H  -4.374   2.894  11.895 1.00 . A A . 1090 THR H    1 1 
       13 34499 1 1  44 THR HA   H  -4.081   5.557  11.113 1.00 . A A . 1090 THR HA   1 1 
       13 34500 1 1  44 THR HB   H  -3.612   4.643  13.966 1.00 . A A . 1090 THR HB   1 1 
       13 34501 1 1  44 THR HG1  H  -5.952   4.502  12.400 1.00 . A A . 1090 THR HG1  1 1 
       13 34502 1 1  44 THR HG21 H  -5.133   6.998  12.767 1.00 . A A . 1090 THR HG21 1 1 
       13 34503 1 1  44 THR HG22 H  -4.962   6.629  14.498 1.00 . A A . 1090 THR HG22 1 1 
       13 34504 1 1  44 THR HG23 H  -3.539   7.079  13.547 1.00 . A A . 1090 THR HG23 1 1 
       13 34505 1 1  44 THR N    N  -3.777   3.504  11.344 1.00 . A A . 1090 THR N    1 1 
       13 34506 1 1  44 THR O    O  -1.749   6.419  11.553 1.00 . A A . 1090 THR O    1 1 
       13 34507 1 1  44 THR OG1  O  -5.518   4.440  13.273 1.00 . A A . 1090 THR OG1  1 1 
       13 34508 1 1  45 ALA C    C   0.796   4.950  10.793 1.00 . A A . 1091 ALA C    1 1 
       13 34509 1 1  45 ALA CA   C   0.243   4.577  12.187 1.00 . A A . 1091 ALA CA   1 1 
       13 34510 1 1  45 ALA CB   C   0.940   3.328  12.735 1.00 . A A . 1091 ALA CB   1 1 
       13 34511 1 1  45 ALA H    H  -1.564   3.478  12.577 1.00 . A A . 1091 ALA H    1 1 
       13 34512 1 1  45 ALA HA   H   0.461   5.408  12.859 1.00 . A A . 1091 ALA HA   1 1 
       13 34513 1 1  45 ALA HB1  H   1.988   3.548  12.936 1.00 . A A . 1091 ALA HB1  1 1 
       13 34514 1 1  45 ALA HB2  H   0.464   3.016  13.662 1.00 . A A . 1091 ALA HB2  1 1 
       13 34515 1 1  45 ALA HB3  H   0.887   2.521  12.007 1.00 . A A . 1091 ALA HB3  1 1 
       13 34516 1 1  45 ALA N    N  -1.205   4.351  12.203 1.00 . A A . 1091 ALA N    1 1 
       13 34517 1 1  45 ALA O    O   1.711   5.774  10.707 1.00 . A A . 1091 ALA O    1 1 
       13 34518 1 1  46 ILE C    C   0.053   6.210   8.050 1.00 . A A . 1092 ILE C    1 1 
       13 34519 1 1  46 ILE CA   C   0.557   4.794   8.327 1.00 . A A . 1092 ILE CA   1 1 
       13 34520 1 1  46 ILE CB   C  -0.001   3.786   7.291 1.00 . A A . 1092 ILE CB   1 1 
       13 34521 1 1  46 ILE CD1  C  -0.002   1.289   6.696 1.00 . A A . 1092 ILE CD1  1 1 
       13 34522 1 1  46 ILE CG1  C   0.690   2.415   7.468 1.00 . A A . 1092 ILE CG1  1 1 
       13 34523 1 1  46 ILE CG2  C   0.176   4.269   5.830 1.00 . A A . 1092 ILE CG2  1 1 
       13 34524 1 1  46 ILE H    H  -0.524   3.733   9.848 1.00 . A A . 1092 ILE H    1 1 
       13 34525 1 1  46 ILE HA   H   1.642   4.814   8.222 1.00 . A A . 1092 ILE HA   1 1 
       13 34526 1 1  46 ILE HB   H  -1.068   3.669   7.470 1.00 . A A . 1092 ILE HB   1 1 
       13 34527 1 1  46 ILE HD11 H  -0.012   1.505   5.627 1.00 . A A . 1092 ILE HD11 1 1 
       13 34528 1 1  46 ILE HD12 H   0.532   0.354   6.864 1.00 . A A . 1092 ILE HD12 1 1 
       13 34529 1 1  46 ILE HD13 H  -1.022   1.186   7.062 1.00 . A A . 1092 ILE HD13 1 1 
       13 34530 1 1  46 ILE HG12 H   1.727   2.485   7.142 1.00 . A A . 1092 ILE HG12 1 1 
       13 34531 1 1  46 ILE HG13 H   0.693   2.132   8.520 1.00 . A A . 1092 ILE HG13 1 1 
       13 34532 1 1  46 ILE HG21 H  -0.469   3.697   5.161 1.00 . A A . 1092 ILE HG21 1 1 
       13 34533 1 1  46 ILE HG22 H  -0.106   5.312   5.703 1.00 . A A . 1092 ILE HG22 1 1 
       13 34534 1 1  46 ILE HG23 H   1.215   4.169   5.514 1.00 . A A . 1092 ILE HG23 1 1 
       13 34535 1 1  46 ILE N    N   0.225   4.403   9.709 1.00 . A A . 1092 ILE N    1 1 
       13 34536 1 1  46 ILE O    O   0.829   7.032   7.567 1.00 . A A . 1092 ILE O    1 1 
       13 34537 1 1  47 THR C    C  -0.925   8.971   8.765 1.00 . A A . 1093 THR C    1 1 
       13 34538 1 1  47 THR CA   C  -1.753   7.874   8.084 1.00 . A A . 1093 THR CA   1 1 
       13 34539 1 1  47 THR CB   C  -3.268   7.967   8.369 1.00 . A A . 1093 THR CB   1 1 
       13 34540 1 1  47 THR CG2  C  -3.717   8.532   9.712 1.00 . A A . 1093 THR CG2  1 1 
       13 34541 1 1  47 THR H    H  -1.824   5.822   8.755 1.00 . A A . 1093 THR H    1 1 
       13 34542 1 1  47 THR HA   H  -1.627   8.032   7.015 1.00 . A A . 1093 THR HA   1 1 
       13 34543 1 1  47 THR HB   H  -3.697   6.970   8.266 1.00 . A A . 1093 THR HB   1 1 
       13 34544 1 1  47 THR HG1  H  -3.997   8.191   6.628 1.00 . A A . 1093 THR HG1  1 1 
       13 34545 1 1  47 THR HG21 H  -3.410   9.573   9.812 1.00 . A A . 1093 THR HG21 1 1 
       13 34546 1 1  47 THR HG22 H  -4.803   8.474   9.779 1.00 . A A . 1093 THR HG22 1 1 
       13 34547 1 1  47 THR HG23 H  -3.308   7.947  10.526 1.00 . A A . 1093 THR HG23 1 1 
       13 34548 1 1  47 THR N    N  -1.210   6.532   8.371 1.00 . A A . 1093 THR N    1 1 
       13 34549 1 1  47 THR O    O  -0.546   9.944   8.112 1.00 . A A . 1093 THR O    1 1 
       13 34550 1 1  47 THR OG1  O  -3.869   8.785   7.393 1.00 . A A . 1093 THR OG1  1 1 
       13 34551 1 1  48 LYS C    C   1.787   9.754  10.204 1.00 . A A . 1094 LYS C    1 1 
       13 34552 1 1  48 LYS CA   C   0.368   9.654  10.783 1.00 . A A . 1094 LYS CA   1 1 
       13 34553 1 1  48 LYS CB   C   0.369   9.222  12.259 1.00 . A A . 1094 LYS CB   1 1 
       13 34554 1 1  48 LYS CD   C  -1.077   9.015  14.348 1.00 . A A . 1094 LYS CD   1 1 
       13 34555 1 1  48 LYS CE   C  -2.361   9.472  15.061 1.00 . A A . 1094 LYS CE   1 1 
       13 34556 1 1  48 LYS CG   C  -0.970   9.582  12.928 1.00 . A A . 1094 LYS CG   1 1 
       13 34557 1 1  48 LYS H    H  -0.971   7.997  10.530 1.00 . A A . 1094 LYS H    1 1 
       13 34558 1 1  48 LYS HA   H  -0.039  10.667  10.727 1.00 . A A . 1094 LYS HA   1 1 
       13 34559 1 1  48 LYS HB2  H   0.548   8.148  12.329 1.00 . A A . 1094 LYS HB2  1 1 
       13 34560 1 1  48 LYS HB3  H   1.171   9.743  12.788 1.00 . A A . 1094 LYS HB3  1 1 
       13 34561 1 1  48 LYS HD2  H  -1.087   7.925  14.285 1.00 . A A . 1094 LYS HD2  1 1 
       13 34562 1 1  48 LYS HD3  H  -0.203   9.310  14.927 1.00 . A A . 1094 LYS HD3  1 1 
       13 34563 1 1  48 LYS HE2  H  -3.219   9.277  14.413 1.00 . A A . 1094 LYS HE2  1 1 
       13 34564 1 1  48 LYS HE3  H  -2.481   8.871  15.966 1.00 . A A . 1094 LYS HE3  1 1 
       13 34565 1 1  48 LYS HG2  H  -1.051  10.667  12.962 1.00 . A A . 1094 LYS HG2  1 1 
       13 34566 1 1  48 LYS HG3  H  -1.800   9.189  12.339 1.00 . A A . 1094 LYS HG3  1 1 
       13 34567 1 1  48 LYS HZ1  H  -3.139  11.153  16.011 1.00 . A A . 1094 LYS HZ1  1 1 
       13 34568 1 1  48 LYS HZ2  H  -1.501  11.099  16.003 1.00 . A A . 1094 LYS HZ2  1 1 
       13 34569 1 1  48 LYS HZ3  H  -2.335  11.509  14.625 1.00 . A A . 1094 LYS HZ3  1 1 
       13 34570 1 1  48 LYS N    N  -0.518   8.755  10.025 1.00 . A A . 1094 LYS N    1 1 
       13 34571 1 1  48 LYS NZ   N  -2.331  10.906  15.443 1.00 . A A . 1094 LYS NZ   1 1 
       13 34572 1 1  48 LYS O    O   2.283  10.873  10.061 1.00 . A A . 1094 LYS O    1 1 
       13 34573 1 1  49 TYR C    C   3.704   9.415   7.816 1.00 . A A . 1095 TYR C    1 1 
       13 34574 1 1  49 TYR CA   C   3.724   8.619   9.133 1.00 . A A . 1095 TYR CA   1 1 
       13 34575 1 1  49 TYR CB   C   4.143   7.155   8.888 1.00 . A A . 1095 TYR CB   1 1 
       13 34576 1 1  49 TYR CD1  C   5.573   7.054   6.780 1.00 . A A . 1095 TYR CD1  1 1 
       13 34577 1 1  49 TYR CD2  C   6.615   6.558   8.923 1.00 . A A . 1095 TYR CD2  1 1 
       13 34578 1 1  49 TYR CE1  C   6.797   6.808   6.123 1.00 . A A . 1095 TYR CE1  1 1 
       13 34579 1 1  49 TYR CE2  C   7.839   6.306   8.269 1.00 . A A . 1095 TYR CE2  1 1 
       13 34580 1 1  49 TYR CG   C   5.477   6.938   8.183 1.00 . A A . 1095 TYR CG   1 1 
       13 34581 1 1  49 TYR CZ   C   7.932   6.416   6.864 1.00 . A A . 1095 TYR CZ   1 1 
       13 34582 1 1  49 TYR H    H   1.940   7.752   9.951 1.00 . A A . 1095 TYR H    1 1 
       13 34583 1 1  49 TYR HA   H   4.457   9.085   9.793 1.00 . A A . 1095 TYR HA   1 1 
       13 34584 1 1  49 TYR HB2  H   4.181   6.648   9.853 1.00 . A A . 1095 TYR HB2  1 1 
       13 34585 1 1  49 TYR HB3  H   3.372   6.658   8.301 1.00 . A A . 1095 TYR HB3  1 1 
       13 34586 1 1  49 TYR HD1  H   4.697   7.298   6.195 1.00 . A A . 1095 TYR HD1  1 1 
       13 34587 1 1  49 TYR HD2  H   6.540   6.416   9.994 1.00 . A A . 1095 TYR HD2  1 1 
       13 34588 1 1  49 TYR HE1  H   6.862   6.886   5.047 1.00 . A A . 1095 TYR HE1  1 1 
       13 34589 1 1  49 TYR HE2  H   8.707   6.002   8.838 1.00 . A A . 1095 TYR HE2  1 1 
       13 34590 1 1  49 TYR HH   H   9.038   6.173   5.260 1.00 . A A . 1095 TYR HH   1 1 
       13 34591 1 1  49 TYR N    N   2.407   8.638   9.798 1.00 . A A . 1095 TYR N    1 1 
       13 34592 1 1  49 TYR O    O   4.565  10.278   7.587 1.00 . A A . 1095 TYR O    1 1 
       13 34593 1 1  49 TYR OH   O   9.094   6.083   6.234 1.00 . A A . 1095 TYR OH   1 1 
       13 34594 1 1  50 CYS C    C   2.255  11.345   5.967 1.00 . A A . 1096 CYS C    1 1 
       13 34595 1 1  50 CYS CA   C   2.485   9.857   5.711 1.00 . A A . 1096 CYS CA   1 1 
       13 34596 1 1  50 CYS CB   C   1.331   9.217   4.927 1.00 . A A . 1096 CYS CB   1 1 
       13 34597 1 1  50 CYS H    H   2.045   8.412   7.214 1.00 . A A . 1096 CYS H    1 1 
       13 34598 1 1  50 CYS HA   H   3.387   9.787   5.098 1.00 . A A . 1096 CYS HA   1 1 
       13 34599 1 1  50 CYS HB2  H   0.438   9.148   5.551 1.00 . A A . 1096 CYS HB2  1 1 
       13 34600 1 1  50 CYS HB3  H   1.109   9.834   4.054 1.00 . A A . 1096 CYS HB3  1 1 
       13 34601 1 1  50 CYS HG   H   1.115   7.579   3.211 1.00 . A A . 1096 CYS HG   1 1 
       13 34602 1 1  50 CYS N    N   2.698   9.153   6.972 1.00 . A A . 1096 CYS N    1 1 
       13 34603 1 1  50 CYS O    O   3.038  12.150   5.473 1.00 . A A . 1096 CYS O    1 1 
       13 34604 1 1  50 CYS SG   S   1.820   7.564   4.357 1.00 . A A . 1096 CYS SG   1 1 
       13 34605 1 1  51 LYS C    C   2.258  13.856   7.568 1.00 . A A . 1097 LYS C    1 1 
       13 34606 1 1  51 LYS CA   C   0.988  13.148   7.107 1.00 . A A . 1097 LYS CA   1 1 
       13 34607 1 1  51 LYS CB   C  -0.084  13.223   8.219 1.00 . A A . 1097 LYS CB   1 1 
       13 34608 1 1  51 LYS CD   C   0.167  15.844   8.662 1.00 . A A . 1097 LYS CD   1 1 
       13 34609 1 1  51 LYS CE   C  -0.565  16.948   9.438 1.00 . A A . 1097 LYS CE   1 1 
       13 34610 1 1  51 LYS CG   C  -0.728  14.586   8.562 1.00 . A A . 1097 LYS CG   1 1 
       13 34611 1 1  51 LYS H    H   0.676  11.021   7.211 1.00 . A A . 1097 LYS H    1 1 
       13 34612 1 1  51 LYS HA   H   0.650  13.639   6.185 1.00 . A A . 1097 LYS HA   1 1 
       13 34613 1 1  51 LYS HB2  H  -0.904  12.557   7.946 1.00 . A A . 1097 LYS HB2  1 1 
       13 34614 1 1  51 LYS HB3  H   0.351  12.822   9.138 1.00 . A A . 1097 LYS HB3  1 1 
       13 34615 1 1  51 LYS HD2  H   1.093  15.608   9.196 1.00 . A A . 1097 LYS HD2  1 1 
       13 34616 1 1  51 LYS HD3  H   0.392  16.203   7.651 1.00 . A A . 1097 LYS HD3  1 1 
       13 34617 1 1  51 LYS HE2  H  -1.541  17.122   8.983 1.00 . A A . 1097 LYS HE2  1 1 
       13 34618 1 1  51 LYS HE3  H  -0.736  16.589  10.459 1.00 . A A . 1097 LYS HE3  1 1 
       13 34619 1 1  51 LYS HG2  H  -1.504  14.777   7.827 1.00 . A A . 1097 LYS HG2  1 1 
       13 34620 1 1  51 LYS HG3  H  -1.234  14.456   9.519 1.00 . A A . 1097 LYS HG3  1 1 
       13 34621 1 1  51 LYS HZ1  H   0.304  18.669   8.594 1.00 . A A . 1097 LYS HZ1  1 1 
       13 34622 1 1  51 LYS HZ2  H  -0.241  18.891  10.115 1.00 . A A . 1097 LYS HZ2  1 1 
       13 34623 1 1  51 LYS HZ3  H   1.137  18.076   9.872 1.00 . A A . 1097 LYS HZ3  1 1 
       13 34624 1 1  51 LYS N    N   1.264  11.734   6.786 1.00 . A A . 1097 LYS N    1 1 
       13 34625 1 1  51 LYS NZ   N   0.200  18.217   9.495 1.00 . A A . 1097 LYS NZ   1 1 
       13 34626 1 1  51 LYS O    O   2.525  14.951   7.091 1.00 . A A . 1097 LYS O    1 1 
       13 34627 1 1  52 GLN C    C   5.272  14.258   7.787 1.00 . A A . 1098 GLN C    1 1 
       13 34628 1 1  52 GLN CA   C   4.295  13.878   8.918 1.00 . A A . 1098 GLN CA   1 1 
       13 34629 1 1  52 GLN CB   C   4.962  12.949   9.938 1.00 . A A . 1098 GLN CB   1 1 
       13 34630 1 1  52 GLN CD   C   6.559  12.828  11.903 1.00 . A A . 1098 GLN CD   1 1 
       13 34631 1 1  52 GLN CG   C   5.812  13.730  10.929 1.00 . A A . 1098 GLN CG   1 1 
       13 34632 1 1  52 GLN H    H   2.802  12.342   8.804 1.00 . A A . 1098 GLN H    1 1 
       13 34633 1 1  52 GLN HA   H   3.994  14.793   9.428 1.00 . A A . 1098 GLN HA   1 1 
       13 34634 1 1  52 GLN HB2  H   4.216  12.455  10.533 1.00 . A A . 1098 GLN HB2  1 1 
       13 34635 1 1  52 GLN HB3  H   5.565  12.198   9.425 1.00 . A A . 1098 GLN HB3  1 1 
       13 34636 1 1  52 GLN HE21 H   7.764  14.326  12.585 1.00 . A A . 1098 GLN HE21 1 1 
       13 34637 1 1  52 GLN HE22 H   7.938  12.737  13.332 1.00 . A A . 1098 GLN HE22 1 1 
       13 34638 1 1  52 GLN HG2  H   6.499  14.324  10.355 1.00 . A A . 1098 GLN HG2  1 1 
       13 34639 1 1  52 GLN HG3  H   5.174  14.401  11.504 1.00 . A A . 1098 GLN HG3  1 1 
       13 34640 1 1  52 GLN N    N   3.076  13.241   8.422 1.00 . A A . 1098 GLN N    1 1 
       13 34641 1 1  52 GLN NE2  N   7.488  13.353  12.663 1.00 . A A . 1098 GLN NE2  1 1 
       13 34642 1 1  52 GLN O    O   5.863  15.341   7.831 1.00 . A A . 1098 GLN O    1 1 
       13 34643 1 1  52 GLN OE1  O   6.303  11.634  12.013 1.00 . A A . 1098 GLN OE1  1 1 
       13 34644 1 1  53 GLU C    C   5.463  14.530   4.469 1.00 . A A . 1099 GLU C    1 1 
       13 34645 1 1  53 GLU CA   C   6.190  13.675   5.543 1.00 . A A . 1099 GLU CA   1 1 
       13 34646 1 1  53 GLU CB   C   6.677  12.316   5.005 1.00 . A A . 1099 GLU CB   1 1 
       13 34647 1 1  53 GLU CD   C   9.060  12.882   4.142 1.00 . A A . 1099 GLU CD   1 1 
       13 34648 1 1  53 GLU CG   C   7.651  12.356   3.816 1.00 . A A . 1099 GLU CG   1 1 
       13 34649 1 1  53 GLU H    H   4.862  12.545   6.791 1.00 . A A . 1099 GLU H    1 1 
       13 34650 1 1  53 GLU HA   H   7.066  14.249   5.838 1.00 . A A . 1099 GLU HA   1 1 
       13 34651 1 1  53 GLU HB2  H   7.159  11.769   5.816 1.00 . A A . 1099 GLU HB2  1 1 
       13 34652 1 1  53 GLU HB3  H   5.800  11.741   4.702 1.00 . A A . 1099 GLU HB3  1 1 
       13 34653 1 1  53 GLU HG2  H   7.747  11.331   3.451 1.00 . A A . 1099 GLU HG2  1 1 
       13 34654 1 1  53 GLU HG3  H   7.213  12.930   3.001 1.00 . A A . 1099 GLU HG3  1 1 
       13 34655 1 1  53 GLU N    N   5.396  13.411   6.758 1.00 . A A . 1099 GLU N    1 1 
       13 34656 1 1  53 GLU O    O   6.111  15.164   3.629 1.00 . A A . 1099 GLU O    1 1 
       13 34657 1 1  53 GLU OE1  O   9.236  13.793   4.987 1.00 . A A . 1099 GLU OE1  1 1 
       13 34658 1 1  53 GLU OE2  O  10.029  12.341   3.555 1.00 . A A . 1099 GLU OE2  1 1 
       13 34659 1 1  54 LEU C    C   3.142  16.894   4.162 1.00 . A A . 1100 LEU C    1 1 
       13 34660 1 1  54 LEU CA   C   3.284  15.452   3.642 1.00 . A A . 1100 LEU CA   1 1 
       13 34661 1 1  54 LEU CB   C   1.857  14.860   3.591 1.00 . A A . 1100 LEU CB   1 1 
       13 34662 1 1  54 LEU CD1  C   0.309  12.892   3.221 1.00 . A A . 1100 LEU CD1  1 1 
       13 34663 1 1  54 LEU CD2  C   1.844  13.564   1.440 1.00 . A A . 1100 LEU CD2  1 1 
       13 34664 1 1  54 LEU CG   C   1.696  13.475   2.941 1.00 . A A . 1100 LEU CG   1 1 
       13 34665 1 1  54 LEU H    H   3.646  14.019   5.180 1.00 . A A . 1100 LEU H    1 1 
       13 34666 1 1  54 LEU HA   H   3.703  15.495   2.637 1.00 . A A . 1100 LEU HA   1 1 
       13 34667 1 1  54 LEU HB2  H   1.479  14.810   4.609 1.00 . A A . 1100 LEU HB2  1 1 
       13 34668 1 1  54 LEU HB3  H   1.214  15.557   3.052 1.00 . A A . 1100 LEU HB3  1 1 
       13 34669 1 1  54 LEU HD11 H  -0.464  13.544   2.811 1.00 . A A . 1100 LEU HD11 1 1 
       13 34670 1 1  54 LEU HD12 H   0.235  11.909   2.765 1.00 . A A . 1100 LEU HD12 1 1 
       13 34671 1 1  54 LEU HD13 H   0.152  12.781   4.289 1.00 . A A . 1100 LEU HD13 1 1 
       13 34672 1 1  54 LEU HD21 H   2.834  13.946   1.208 1.00 . A A . 1100 LEU HD21 1 1 
       13 34673 1 1  54 LEU HD22 H   1.733  12.565   1.027 1.00 . A A . 1100 LEU HD22 1 1 
       13 34674 1 1  54 LEU HD23 H   1.074  14.230   1.057 1.00 . A A . 1100 LEU HD23 1 1 
       13 34675 1 1  54 LEU HG   H   2.454  12.787   3.290 1.00 . A A . 1100 LEU HG   1 1 
       13 34676 1 1  54 LEU N    N   4.126  14.602   4.505 1.00 . A A . 1100 LEU N    1 1 
       13 34677 1 1  54 LEU O    O   2.992  17.829   3.379 1.00 . A A . 1100 LEU O    1 1 
       13 34678 1 1  55 ASP C    C   1.298  18.626   6.264 1.00 . A A . 1101 ASP C    1 1 
       13 34679 1 1  55 ASP CA   C   2.796  18.236   6.284 1.00 . A A . 1101 ASP CA   1 1 
       13 34680 1 1  55 ASP CB   C   3.739  19.412   5.998 1.00 . A A . 1101 ASP CB   1 1 
       13 34681 1 1  55 ASP CG   C   3.724  20.445   7.123 1.00 . A A . 1101 ASP CG   1 1 
       13 34682 1 1  55 ASP H    H   3.287  16.205   6.017 1.00 . A A . 1101 ASP H    1 1 
       13 34683 1 1  55 ASP HA   H   2.990  17.933   7.312 1.00 . A A . 1101 ASP HA   1 1 
       13 34684 1 1  55 ASP HB2  H   4.758  19.040   5.884 1.00 . A A . 1101 ASP HB2  1 1 
       13 34685 1 1  55 ASP HB3  H   3.441  19.885   5.062 1.00 . A A . 1101 ASP HB3  1 1 
       13 34686 1 1  55 ASP N    N   3.159  17.059   5.482 1.00 . A A . 1101 ASP N    1 1 
       13 34687 1 1  55 ASP O    O   0.872  19.466   7.054 1.00 . A A . 1101 ASP O    1 1 
       13 34688 1 1  55 ASP OD1  O   4.148  20.108   8.255 1.00 . A A . 1101 ASP OD1  1 1 
       13 34689 1 1  55 ASP OD2  O   3.358  21.615   6.861 1.00 . A A . 1101 ASP OD2  1 1 
       13 34690 1 1  56 THR C    C  -1.931  17.782   6.213 1.00 . A A . 1102 THR C    1 1 
       13 34691 1 1  56 THR CA   C  -0.946  18.377   5.204 1.00 . A A . 1102 THR CA   1 1 
       13 34692 1 1  56 THR CB   C  -1.394  17.947   3.795 1.00 . A A . 1102 THR CB   1 1 
       13 34693 1 1  56 THR CG2  C  -0.520  18.545   2.705 1.00 . A A . 1102 THR CG2  1 1 
       13 34694 1 1  56 THR H    H   0.851  17.291   4.825 1.00 . A A . 1102 THR H    1 1 
       13 34695 1 1  56 THR HA   H  -1.024  19.462   5.256 1.00 . A A . 1102 THR HA   1 1 
       13 34696 1 1  56 THR HB   H  -2.427  18.260   3.638 1.00 . A A . 1102 THR HB   1 1 
       13 34697 1 1  56 THR HG1  H  -1.633  16.169   4.483 1.00 . A A . 1102 THR HG1  1 1 
       13 34698 1 1  56 THR HG21 H   0.506  18.209   2.839 1.00 . A A . 1102 THR HG21 1 1 
       13 34699 1 1  56 THR HG22 H  -0.881  18.223   1.730 1.00 . A A . 1102 THR HG22 1 1 
       13 34700 1 1  56 THR HG23 H  -0.559  19.630   2.764 1.00 . A A . 1102 THR HG23 1 1 
       13 34701 1 1  56 THR N    N   0.460  17.988   5.441 1.00 . A A . 1102 THR N    1 1 
       13 34702 1 1  56 THR O    O  -2.120  16.569   6.224 1.00 . A A . 1102 THR O    1 1 
       13 34703 1 1  56 THR OG1  O  -1.306  16.542   3.646 1.00 . A A . 1102 THR OG1  1 1 
       13 34704 1 1  57 GLU C    C  -5.109  17.926   7.101 1.00 . A A . 1103 GLU C    1 1 
       13 34705 1 1  57 GLU CA   C  -3.768  18.120   7.843 1.00 . A A . 1103 GLU CA   1 1 
       13 34706 1 1  57 GLU CB   C  -3.920  19.030   9.071 1.00 . A A . 1103 GLU CB   1 1 
       13 34707 1 1  57 GLU CD   C  -4.342  21.354   9.968 1.00 . A A . 1103 GLU CD   1 1 
       13 34708 1 1  57 GLU CG   C  -4.527  20.404   8.778 1.00 . A A . 1103 GLU CG   1 1 
       13 34709 1 1  57 GLU H    H  -2.427  19.591   6.990 1.00 . A A . 1103 GLU H    1 1 
       13 34710 1 1  57 GLU HA   H  -3.504  17.133   8.227 1.00 . A A . 1103 GLU HA   1 1 
       13 34711 1 1  57 GLU HB2  H  -4.569  18.529   9.782 1.00 . A A . 1103 GLU HB2  1 1 
       13 34712 1 1  57 GLU HB3  H  -2.941  19.154   9.532 1.00 . A A . 1103 GLU HB3  1 1 
       13 34713 1 1  57 GLU HG2  H  -4.046  20.824   7.896 1.00 . A A . 1103 GLU HG2  1 1 
       13 34714 1 1  57 GLU HG3  H  -5.588  20.288   8.549 1.00 . A A . 1103 GLU HG3  1 1 
       13 34715 1 1  57 GLU N    N  -2.651  18.597   6.987 1.00 . A A . 1103 GLU N    1 1 
       13 34716 1 1  57 GLU O    O  -6.113  17.523   7.695 1.00 . A A . 1103 GLU O    1 1 
       13 34717 1 1  57 GLU OE1  O  -3.254  21.971  10.062 1.00 . A A . 1103 GLU OE1  1 1 
       13 34718 1 1  57 GLU OE2  O  -5.294  21.558  10.760 1.00 . A A . 1103 GLU OE2  1 1 
       13 34719 1 1  58 THR C    C  -6.552  17.127   4.006 1.00 . A A . 1104 THR C    1 1 
       13 34720 1 1  58 THR CA   C  -6.337  18.304   4.950 1.00 . A A . 1104 THR CA   1 1 
       13 34721 1 1  58 THR CB   C  -6.320  19.613   4.152 1.00 . A A . 1104 THR CB   1 1 
       13 34722 1 1  58 THR CG2  C  -6.261  20.825   5.075 1.00 . A A . 1104 THR CG2  1 1 
       13 34723 1 1  58 THR H    H  -4.280  18.565   5.384 1.00 . A A . 1104 THR H    1 1 
       13 34724 1 1  58 THR HA   H  -7.212  18.292   5.597 1.00 . A A . 1104 THR HA   1 1 
       13 34725 1 1  58 THR HB   H  -7.213  19.684   3.528 1.00 . A A . 1104 THR HB   1 1 
       13 34726 1 1  58 THR HG1  H  -5.151  20.509   2.904 1.00 . A A . 1104 THR HG1  1 1 
       13 34727 1 1  58 THR HG21 H  -5.263  20.938   5.500 1.00 . A A . 1104 THR HG21 1 1 
       13 34728 1 1  58 THR HG22 H  -6.516  21.719   4.510 1.00 . A A . 1104 THR HG22 1 1 
       13 34729 1 1  58 THR HG23 H  -6.982  20.702   5.881 1.00 . A A . 1104 THR HG23 1 1 
       13 34730 1 1  58 THR N    N  -5.132  18.214   5.796 1.00 . A A . 1104 THR N    1 1 
       13 34731 1 1  58 THR O    O  -7.401  17.178   3.117 1.00 . A A . 1104 THR O    1 1 
       13 34732 1 1  58 THR OG1  O  -5.160  19.634   3.348 1.00 . A A . 1104 THR OG1  1 1 
       13 34733 1 1  59 LEU C    C  -7.417  14.195   3.924 1.00 . A A . 1105 LEU C    1 1 
       13 34734 1 1  59 LEU CA   C  -6.031  14.765   3.558 1.00 . A A . 1105 LEU CA   1 1 
       13 34735 1 1  59 LEU CB   C  -4.871  13.805   3.885 1.00 . A A . 1105 LEU CB   1 1 
       13 34736 1 1  59 LEU CD1  C  -3.723  12.181   5.377 1.00 . A A . 1105 LEU CD1  1 1 
       13 34737 1 1  59 LEU CD2  C  -4.835  14.113   6.431 1.00 . A A . 1105 LEU CD2  1 1 
       13 34738 1 1  59 LEU CG   C  -4.911  13.131   5.269 1.00 . A A . 1105 LEU CG   1 1 
       13 34739 1 1  59 LEU H    H  -5.125  16.080   4.960 1.00 . A A . 1105 LEU H    1 1 
       13 34740 1 1  59 LEU HA   H  -6.013  14.928   2.479 1.00 . A A . 1105 LEU HA   1 1 
       13 34741 1 1  59 LEU HB2  H  -4.880  13.012   3.140 1.00 . A A . 1105 LEU HB2  1 1 
       13 34742 1 1  59 LEU HB3  H  -3.926  14.337   3.768 1.00 . A A . 1105 LEU HB3  1 1 
       13 34743 1 1  59 LEU HD11 H  -2.795  12.748   5.298 1.00 . A A . 1105 LEU HD11 1 1 
       13 34744 1 1  59 LEU HD12 H  -3.751  11.664   6.336 1.00 . A A . 1105 LEU HD12 1 1 
       13 34745 1 1  59 LEU HD13 H  -3.770  11.445   4.575 1.00 . A A . 1105 LEU HD13 1 1 
       13 34746 1 1  59 LEU HD21 H  -5.730  14.725   6.431 1.00 . A A . 1105 LEU HD21 1 1 
       13 34747 1 1  59 LEU HD22 H  -4.803  13.564   7.373 1.00 . A A . 1105 LEU HD22 1 1 
       13 34748 1 1  59 LEU HD23 H  -3.948  14.735   6.341 1.00 . A A . 1105 LEU HD23 1 1 
       13 34749 1 1  59 LEU HG   H  -5.835  12.564   5.366 1.00 . A A . 1105 LEU HG   1 1 
       13 34750 1 1  59 LEU N    N  -5.794  16.050   4.206 1.00 . A A . 1105 LEU N    1 1 
       13 34751 1 1  59 LEU O    O  -8.025  14.571   4.934 1.00 . A A . 1105 LEU O    1 1 
       13 34752 1 1  60 GLY C    C  -9.718  11.940   2.002 1.00 . A A . 1106 GLY C    1 1 
       13 34753 1 1  60 GLY CA   C  -9.134  12.510   3.300 1.00 . A A . 1106 GLY CA   1 1 
       13 34754 1 1  60 GLY H    H  -7.303  13.013   2.316 1.00 . A A . 1106 GLY H    1 1 
       13 34755 1 1  60 GLY HA2  H  -8.918  11.694   3.981 1.00 . A A . 1106 GLY HA2  1 1 
       13 34756 1 1  60 GLY HA3  H  -9.888  13.127   3.771 1.00 . A A . 1106 GLY HA3  1 1 
       13 34757 1 1  60 GLY N    N  -7.891  13.265   3.101 1.00 . A A . 1106 GLY N    1 1 
       13 34758 1 1  60 GLY O    O  -9.536  12.532   0.934 1.00 . A A . 1106 GLY O    1 1 
       13 34759 1 1  61 THR C    C -12.206   9.234   1.291 1.00 . A A . 1107 THR C    1 1 
       13 34760 1 1  61 THR CA   C -10.964  10.062   0.937 1.00 . A A . 1107 THR CA   1 1 
       13 34761 1 1  61 THR CB   C  -9.973   9.070   0.292 1.00 . A A . 1107 THR CB   1 1 
       13 34762 1 1  61 THR CG2  C  -8.740   9.702  -0.358 1.00 . A A . 1107 THR CG2  1 1 
       13 34763 1 1  61 THR H    H -10.536  10.372   2.993 1.00 . A A . 1107 THR H    1 1 
       13 34764 1 1  61 THR HA   H -11.241  10.804   0.198 1.00 . A A . 1107 THR HA   1 1 
       13 34765 1 1  61 THR HB   H -10.508   8.516  -0.483 1.00 . A A . 1107 THR HB   1 1 
       13 34766 1 1  61 THR HG1  H -10.265   7.872   1.783 1.00 . A A . 1107 THR HG1  1 1 
       13 34767 1 1  61 THR HG21 H  -8.150   8.925  -0.843 1.00 . A A . 1107 THR HG21 1 1 
       13 34768 1 1  61 THR HG22 H  -9.046  10.434  -1.104 1.00 . A A . 1107 THR HG22 1 1 
       13 34769 1 1  61 THR HG23 H  -8.130  10.201   0.389 1.00 . A A . 1107 THR HG23 1 1 
       13 34770 1 1  61 THR N    N -10.384  10.780   2.083 1.00 . A A . 1107 THR N    1 1 
       13 34771 1 1  61 THR O    O -12.213   8.536   2.309 1.00 . A A . 1107 THR O    1 1 
       13 34772 1 1  61 THR OG1  O  -9.503   8.154   1.259 1.00 . A A . 1107 THR OG1  1 1 
       13 34773 1 1  62 CYS C    C -13.863   6.898  -0.106 1.00 . A A . 1108 CYS C    1 1 
       13 34774 1 1  62 CYS CA   C -14.335   8.260   0.457 1.00 . A A . 1108 CYS CA   1 1 
       13 34775 1 1  62 CYS CB   C -15.556   8.820  -0.284 1.00 . A A . 1108 CYS CB   1 1 
       13 34776 1 1  62 CYS H    H -13.132   9.794  -0.413 1.00 . A A . 1108 CYS H    1 1 
       13 34777 1 1  62 CYS HA   H -14.620   8.109   1.500 1.00 . A A . 1108 CYS HA   1 1 
       13 34778 1 1  62 CYS HB2  H -15.396   8.761  -1.358 1.00 . A A . 1108 CYS HB2  1 1 
       13 34779 1 1  62 CYS HB3  H -16.423   8.207  -0.040 1.00 . A A . 1108 CYS HB3  1 1 
       13 34780 1 1  62 CYS HG   H -15.912  10.370   1.515 1.00 . A A . 1108 CYS HG   1 1 
       13 34781 1 1  62 CYS N    N -13.207   9.210   0.407 1.00 . A A . 1108 CYS N    1 1 
       13 34782 1 1  62 CYS O    O -13.035   6.902  -1.020 1.00 . A A . 1108 CYS O    1 1 
       13 34783 1 1  62 CYS SG   S -15.892  10.546   0.183 1.00 . A A . 1108 CYS SG   1 1 
       13 34784 1 1  63 ILE C    C -14.721   3.245   0.188 1.00 . A A . 1109 ILE C    1 1 
       13 34785 1 1  63 ILE CA   C -13.727   4.436   0.203 1.00 . A A . 1109 ILE CA   1 1 
       13 34786 1 1  63 ILE CB   C -12.554   4.280   1.201 1.00 . A A . 1109 ILE CB   1 1 
       13 34787 1 1  63 ILE CD1  C -10.337   3.069   1.602 1.00 . A A . 1109 ILE CD1  1 1 
       13 34788 1 1  63 ILE CG1  C -11.676   3.067   0.854 1.00 . A A . 1109 ILE CG1  1 1 
       13 34789 1 1  63 ILE CG2  C -12.988   4.268   2.678 1.00 . A A . 1109 ILE CG2  1 1 
       13 34790 1 1  63 ILE H    H -15.068   5.809   1.112 1.00 . A A . 1109 ILE H    1 1 
       13 34791 1 1  63 ILE HA   H -13.258   4.468  -0.762 1.00 . A A . 1109 ILE HA   1 1 
       13 34792 1 1  63 ILE HB   H -11.924   5.163   1.071 1.00 . A A . 1109 ILE HB   1 1 
       13 34793 1 1  63 ILE HD11 H  -9.753   2.196   1.314 1.00 . A A . 1109 ILE HD11 1 1 
       13 34794 1 1  63 ILE HD12 H  -9.781   3.969   1.342 1.00 . A A . 1109 ILE HD12 1 1 
       13 34795 1 1  63 ILE HD13 H -10.493   3.035   2.680 1.00 . A A . 1109 ILE HD13 1 1 
       13 34796 1 1  63 ILE HG12 H -12.218   2.148   1.078 1.00 . A A . 1109 ILE HG12 1 1 
       13 34797 1 1  63 ILE HG13 H -11.460   3.095  -0.215 1.00 . A A . 1109 ILE HG13 1 1 
       13 34798 1 1  63 ILE HG21 H -13.345   3.279   2.960 1.00 . A A . 1109 ILE HG21 1 1 
       13 34799 1 1  63 ILE HG22 H -12.138   4.534   3.301 1.00 . A A . 1109 ILE HG22 1 1 
       13 34800 1 1  63 ILE HG23 H -13.771   5.001   2.864 1.00 . A A . 1109 ILE HG23 1 1 
       13 34801 1 1  63 ILE N    N -14.318   5.758   0.441 1.00 . A A . 1109 ILE N    1 1 
       13 34802 1 1  63 ILE O    O -15.258   2.839   1.221 1.00 . A A . 1109 ILE O    1 1 
       13 34803 1 1  64 ASP C    C -14.924   0.107  -0.840 1.00 . A A . 1110 ASP C    1 1 
       13 34804 1 1  64 ASP CA   C -15.710   1.388  -1.198 1.00 . A A . 1110 ASP CA   1 1 
       13 34805 1 1  64 ASP CB   C -16.265   1.349  -2.643 1.00 . A A . 1110 ASP CB   1 1 
       13 34806 1 1  64 ASP CG   C -17.233   0.184  -2.942 1.00 . A A . 1110 ASP CG   1 1 
       13 34807 1 1  64 ASP H    H -14.491   3.056  -1.801 1.00 . A A . 1110 ASP H    1 1 
       13 34808 1 1  64 ASP HA   H -16.568   1.437  -0.526 1.00 . A A . 1110 ASP HA   1 1 
       13 34809 1 1  64 ASP HB2  H -16.789   2.287  -2.842 1.00 . A A . 1110 ASP HB2  1 1 
       13 34810 1 1  64 ASP HB3  H -15.425   1.278  -3.330 1.00 . A A . 1110 ASP HB3  1 1 
       13 34811 1 1  64 ASP N    N -14.892   2.610  -0.986 1.00 . A A . 1110 ASP N    1 1 
       13 34812 1 1  64 ASP O    O -14.508  -0.659  -1.708 1.00 . A A . 1110 ASP O    1 1 
       13 34813 1 1  64 ASP OD1  O -17.685  -0.516  -1.996 1.00 . A A . 1110 ASP OD1  1 1 
       13 34814 1 1  64 ASP OD2  O -17.590  -0.018  -4.130 1.00 . A A . 1110 ASP OD2  1 1 
       13 34815 1 1  65 PHE C    C -14.280  -2.576   0.917 1.00 . A A . 1111 PHE C    1 1 
       13 34816 1 1  65 PHE CA   C -13.777  -1.125   1.011 1.00 . A A . 1111 PHE CA   1 1 
       13 34817 1 1  65 PHE CB   C -13.566  -0.727   2.480 1.00 . A A . 1111 PHE CB   1 1 
       13 34818 1 1  65 PHE CD1  C -12.108  -2.457   3.669 1.00 . A A . 1111 PHE CD1  1 1 
       13 34819 1 1  65 PHE CD2  C -11.223  -0.241   3.187 1.00 . A A . 1111 PHE CD2  1 1 
       13 34820 1 1  65 PHE CE1  C -10.909  -2.775   4.335 1.00 . A A . 1111 PHE CE1  1 1 
       13 34821 1 1  65 PHE CE2  C -10.030  -0.566   3.833 1.00 . A A . 1111 PHE CE2  1 1 
       13 34822 1 1  65 PHE CG   C -12.269  -1.173   3.109 1.00 . A A . 1111 PHE CG   1 1 
       13 34823 1 1  65 PHE CZ   C  -9.876  -1.827   4.429 1.00 . A A . 1111 PHE CZ   1 1 
       13 34824 1 1  65 PHE H    H -15.090   0.550   1.103 1.00 . A A . 1111 PHE H    1 1 
       13 34825 1 1  65 PHE HA   H -12.821  -1.089   0.483 1.00 . A A . 1111 PHE HA   1 1 
       13 34826 1 1  65 PHE HB2  H -13.586   0.362   2.546 1.00 . A A . 1111 PHE HB2  1 1 
       13 34827 1 1  65 PHE HB3  H -14.398  -1.087   3.086 1.00 . A A . 1111 PHE HB3  1 1 
       13 34828 1 1  65 PHE HD1  H -12.891  -3.200   3.599 1.00 . A A . 1111 PHE HD1  1 1 
       13 34829 1 1  65 PHE HD2  H -11.326   0.738   2.751 1.00 . A A . 1111 PHE HD2  1 1 
       13 34830 1 1  65 PHE HE1  H -10.770  -3.753   4.770 1.00 . A A . 1111 PHE HE1  1 1 
       13 34831 1 1  65 PHE HE2  H  -9.236   0.162   3.838 1.00 . A A . 1111 PHE HE2  1 1 
       13 34832 1 1  65 PHE HZ   H  -8.947  -2.082   4.924 1.00 . A A . 1111 PHE HZ   1 1 
       13 34833 1 1  65 PHE N    N -14.676  -0.104   0.450 1.00 . A A . 1111 PHE N    1 1 
       13 34834 1 1  65 PHE O    O -15.370  -2.882   1.404 1.00 . A A . 1111 PHE O    1 1 
       13 34835 1 1  66 GLN C    C -12.411  -5.644   0.919 1.00 . A A . 1112 GLN C    1 1 
       13 34836 1 1  66 GLN CA   C -13.620  -4.924   0.281 1.00 . A A . 1112 GLN CA   1 1 
       13 34837 1 1  66 GLN CB   C -13.819  -5.307  -1.202 1.00 . A A . 1112 GLN CB   1 1 
       13 34838 1 1  66 GLN CD   C -13.904  -7.174  -2.889 1.00 . A A . 1112 GLN CD   1 1 
       13 34839 1 1  66 GLN CG   C -13.295  -6.697  -1.581 1.00 . A A . 1112 GLN CG   1 1 
       13 34840 1 1  66 GLN H    H -12.691  -3.105  -0.205 1.00 . A A . 1112 GLN H    1 1 
       13 34841 1 1  66 GLN HA   H -14.522  -5.241   0.804 1.00 . A A . 1112 GLN HA   1 1 
       13 34842 1 1  66 GLN HB2  H -14.878  -5.253  -1.436 1.00 . A A . 1112 GLN HB2  1 1 
       13 34843 1 1  66 GLN HB3  H -13.319  -4.587  -1.849 1.00 . A A . 1112 GLN HB3  1 1 
       13 34844 1 1  66 GLN HE21 H -15.383  -8.160  -1.929 1.00 . A A . 1112 GLN HE21 1 1 
       13 34845 1 1  66 GLN HE22 H -15.439  -8.173  -3.694 1.00 . A A . 1112 GLN HE22 1 1 
       13 34846 1 1  66 GLN HG2  H -12.213  -6.627  -1.682 1.00 . A A . 1112 GLN HG2  1 1 
       13 34847 1 1  66 GLN HG3  H -13.540  -7.419  -0.801 1.00 . A A . 1112 GLN HG3  1 1 
       13 34848 1 1  66 GLN N    N -13.453  -3.467   0.363 1.00 . A A . 1112 GLN N    1 1 
       13 34849 1 1  66 GLN NE2  N -15.021  -7.857  -2.830 1.00 . A A . 1112 GLN NE2  1 1 
       13 34850 1 1  66 GLN O    O -11.269  -5.402   0.535 1.00 . A A . 1112 GLN O    1 1 
       13 34851 1 1  66 GLN OE1  O -13.404  -6.918  -3.978 1.00 . A A . 1112 GLN OE1  1 1 
       13 34852 1 1  67 VAL C    C -11.625  -8.836   1.686 1.00 . A A . 1113 VAL C    1 1 
       13 34853 1 1  67 VAL CA   C -11.637  -7.484   2.411 1.00 . A A . 1113 VAL CA   1 1 
       13 34854 1 1  67 VAL CB   C -11.899  -7.692   3.919 1.00 . A A . 1113 VAL CB   1 1 
       13 34855 1 1  67 VAL CG1  C -10.945  -8.716   4.551 1.00 . A A . 1113 VAL CG1  1 1 
       13 34856 1 1  67 VAL CG2  C -11.768  -6.393   4.720 1.00 . A A . 1113 VAL CG2  1 1 
       13 34857 1 1  67 VAL H    H -13.617  -6.718   2.144 1.00 . A A . 1113 VAL H    1 1 
       13 34858 1 1  67 VAL HA   H -10.652  -7.029   2.304 1.00 . A A . 1113 VAL HA   1 1 
       13 34859 1 1  67 VAL HB   H -12.920  -8.049   4.042 1.00 . A A . 1113 VAL HB   1 1 
       13 34860 1 1  67 VAL HG11 H  -9.909  -8.418   4.384 1.00 . A A . 1113 VAL HG11 1 1 
       13 34861 1 1  67 VAL HG12 H -11.125  -8.778   5.625 1.00 . A A . 1113 VAL HG12 1 1 
       13 34862 1 1  67 VAL HG13 H -11.107  -9.708   4.131 1.00 . A A . 1113 VAL HG13 1 1 
       13 34863 1 1  67 VAL HG21 H -10.730  -6.068   4.731 1.00 . A A . 1113 VAL HG21 1 1 
       13 34864 1 1  67 VAL HG22 H -12.397  -5.615   4.292 1.00 . A A . 1113 VAL HG22 1 1 
       13 34865 1 1  67 VAL HG23 H -12.086  -6.566   5.749 1.00 . A A . 1113 VAL HG23 1 1 
       13 34866 1 1  67 VAL N    N -12.663  -6.598   1.823 1.00 . A A . 1113 VAL N    1 1 
       13 34867 1 1  67 VAL O    O -12.637  -9.545   1.686 1.00 . A A . 1113 VAL O    1 1 
       13 34868 1 1  68 VAL C    C  -9.247 -11.338   1.286 1.00 . A A . 1114 VAL C    1 1 
       13 34869 1 1  68 VAL CA   C -10.229 -10.506   0.444 1.00 . A A . 1114 VAL CA   1 1 
       13 34870 1 1  68 VAL CB   C  -9.696 -10.341  -0.997 1.00 . A A . 1114 VAL CB   1 1 
       13 34871 1 1  68 VAL CG1  C  -9.847 -11.662  -1.758 1.00 . A A . 1114 VAL CG1  1 1 
       13 34872 1 1  68 VAL CG2  C -10.436  -9.255  -1.779 1.00 . A A . 1114 VAL CG2  1 1 
       13 34873 1 1  68 VAL H    H  -9.762  -8.491   1.015 1.00 . A A . 1114 VAL H    1 1 
       13 34874 1 1  68 VAL HA   H -11.168 -11.046   0.357 1.00 . A A . 1114 VAL HA   1 1 
       13 34875 1 1  68 VAL HB   H  -8.642 -10.072  -0.985 1.00 . A A . 1114 VAL HB   1 1 
       13 34876 1 1  68 VAL HG11 H -10.903 -11.890  -1.909 1.00 . A A . 1114 VAL HG11 1 1 
       13 34877 1 1  68 VAL HG12 H  -9.364 -11.572  -2.731 1.00 . A A . 1114 VAL HG12 1 1 
       13 34878 1 1  68 VAL HG13 H  -9.377 -12.479  -1.214 1.00 . A A . 1114 VAL HG13 1 1 
       13 34879 1 1  68 VAL HG21 H -10.213  -8.287  -1.335 1.00 . A A . 1114 VAL HG21 1 1 
       13 34880 1 1  68 VAL HG22 H -10.084  -9.253  -2.808 1.00 . A A . 1114 VAL HG22 1 1 
       13 34881 1 1  68 VAL HG23 H -11.507  -9.446  -1.751 1.00 . A A . 1114 VAL HG23 1 1 
       13 34882 1 1  68 VAL N    N -10.480  -9.207   1.103 1.00 . A A . 1114 VAL N    1 1 
       13 34883 1 1  68 VAL O    O  -8.032 -11.121   1.192 1.00 . A A . 1114 VAL O    1 1 
       13 34884 1 1  69 PRO C    C  -7.722 -13.735   2.434 1.00 . A A . 1115 PRO C    1 1 
       13 34885 1 1  69 PRO CA   C  -8.873 -12.967   3.093 1.00 . A A . 1115 PRO CA   1 1 
       13 34886 1 1  69 PRO CB   C  -9.798 -13.865   3.920 1.00 . A A . 1115 PRO CB   1 1 
       13 34887 1 1  69 PRO CD   C -11.116 -12.634   2.362 1.00 . A A . 1115 PRO CD   1 1 
       13 34888 1 1  69 PRO CG   C -11.159 -13.188   3.783 1.00 . A A . 1115 PRO CG   1 1 
       13 34889 1 1  69 PRO HA   H  -8.462 -12.207   3.760 1.00 . A A . 1115 PRO HA   1 1 
       13 34890 1 1  69 PRO HB2  H  -9.845 -14.864   3.488 1.00 . A A . 1115 PRO HB2  1 1 
       13 34891 1 1  69 PRO HB3  H  -9.482 -13.918   4.962 1.00 . A A . 1115 PRO HB3  1 1 
       13 34892 1 1  69 PRO HD2  H -11.431 -13.402   1.655 1.00 . A A . 1115 PRO HD2  1 1 
       13 34893 1 1  69 PRO HD3  H -11.772 -11.771   2.296 1.00 . A A . 1115 PRO HD3  1 1 
       13 34894 1 1  69 PRO HG2  H -11.979 -13.892   3.920 1.00 . A A . 1115 PRO HG2  1 1 
       13 34895 1 1  69 PRO HG3  H -11.231 -12.363   4.494 1.00 . A A . 1115 PRO HG3  1 1 
       13 34896 1 1  69 PRO N    N  -9.723 -12.288   2.117 1.00 . A A . 1115 PRO N    1 1 
       13 34897 1 1  69 PRO O    O  -7.923 -14.714   1.705 1.00 . A A . 1115 PRO O    1 1 
       13 34898 1 1  70 GLY C    C  -4.775 -13.350   0.846 1.00 . A A . 1116 GLY C    1 1 
       13 34899 1 1  70 GLY CA   C  -5.246 -13.845   2.219 1.00 . A A . 1116 GLY CA   1 1 
       13 34900 1 1  70 GLY H    H  -6.472 -12.345   3.130 1.00 . A A . 1116 GLY H    1 1 
       13 34901 1 1  70 GLY HA2  H  -4.465 -13.613   2.943 1.00 . A A . 1116 GLY HA2  1 1 
       13 34902 1 1  70 GLY HA3  H  -5.350 -14.928   2.169 1.00 . A A . 1116 GLY HA3  1 1 
       13 34903 1 1  70 GLY N    N  -6.506 -13.253   2.686 1.00 . A A . 1116 GLY N    1 1 
       13 34904 1 1  70 GLY O    O  -3.749 -13.832   0.356 1.00 . A A . 1116 GLY O    1 1 
       13 34905 1 1  71 CYS C    C  -4.914 -10.242  -0.873 1.00 . A A . 1117 CYS C    1 1 
       13 34906 1 1  71 CYS CA   C  -5.119 -11.754  -1.020 1.00 . A A . 1117 CYS CA   1 1 
       13 34907 1 1  71 CYS CB   C  -6.171 -12.095  -2.079 1.00 . A A . 1117 CYS CB   1 1 
       13 34908 1 1  71 CYS H    H  -6.318 -12.057   0.713 1.00 . A A . 1117 CYS H    1 1 
       13 34909 1 1  71 CYS HA   H  -4.162 -12.140  -1.368 1.00 . A A . 1117 CYS HA   1 1 
       13 34910 1 1  71 CYS HB2  H  -7.167 -11.892  -1.690 1.00 . A A . 1117 CYS HB2  1 1 
       13 34911 1 1  71 CYS HB3  H  -6.016 -11.477  -2.960 1.00 . A A . 1117 CYS HB3  1 1 
       13 34912 1 1  71 CYS HG   H  -4.717 -13.833  -2.833 1.00 . A A . 1117 CYS HG   1 1 
       13 34913 1 1  71 CYS N    N  -5.490 -12.400   0.239 1.00 . A A . 1117 CYS N    1 1 
       13 34914 1 1  71 CYS O    O  -3.891  -9.739  -1.342 1.00 . A A . 1117 CYS O    1 1 
       13 34915 1 1  71 CYS SG   S  -6.030 -13.842  -2.547 1.00 . A A . 1117 CYS SG   1 1 
       13 34916 1 1  72 GLY C    C  -6.964  -7.301   0.185 1.00 . A A . 1118 GLY C    1 1 
       13 34917 1 1  72 GLY CA   C  -5.663  -8.098   0.085 1.00 . A A . 1118 GLY CA   1 1 
       13 34918 1 1  72 GLY H    H  -6.590 -10.011   0.250 1.00 . A A . 1118 GLY H    1 1 
       13 34919 1 1  72 GLY HA2  H  -5.125  -7.985   1.026 1.00 . A A . 1118 GLY HA2  1 1 
       13 34920 1 1  72 GLY HA3  H  -5.061  -7.642  -0.699 1.00 . A A . 1118 GLY HA3  1 1 
       13 34921 1 1  72 GLY N    N  -5.824  -9.525  -0.204 1.00 . A A . 1118 GLY N    1 1 
       13 34922 1 1  72 GLY O    O  -8.056  -7.851   0.320 1.00 . A A . 1118 GLY O    1 1 
       13 34923 1 1  73 ILE C    C  -8.147  -4.275  -1.080 1.00 . A A . 1119 ILE C    1 1 
       13 34924 1 1  73 ILE CA   C  -7.919  -5.005   0.245 1.00 . A A . 1119 ILE CA   1 1 
       13 34925 1 1  73 ILE CB   C  -7.614  -3.982   1.367 1.00 . A A . 1119 ILE CB   1 1 
       13 34926 1 1  73 ILE CD1  C  -8.190  -5.655   3.281 1.00 . A A . 1119 ILE CD1  1 1 
       13 34927 1 1  73 ILE CG1  C  -7.218  -4.610   2.724 1.00 . A A . 1119 ILE CG1  1 1 
       13 34928 1 1  73 ILE CG2  C  -8.797  -3.016   1.535 1.00 . A A . 1119 ILE CG2  1 1 
       13 34929 1 1  73 ILE H    H  -5.893  -5.604   0.022 1.00 . A A . 1119 ILE H    1 1 
       13 34930 1 1  73 ILE HA   H  -8.836  -5.525   0.511 1.00 . A A . 1119 ILE HA   1 1 
       13 34931 1 1  73 ILE HB   H  -6.770  -3.367   1.058 1.00 . A A . 1119 ILE HB   1 1 
       13 34932 1 1  73 ILE HD11 H  -7.867  -5.949   4.280 1.00 . A A . 1119 ILE HD11 1 1 
       13 34933 1 1  73 ILE HD12 H  -9.191  -5.234   3.338 1.00 . A A . 1119 ILE HD12 1 1 
       13 34934 1 1  73 ILE HD13 H  -8.200  -6.539   2.648 1.00 . A A . 1119 ILE HD13 1 1 
       13 34935 1 1  73 ILE HG12 H  -6.237  -5.077   2.625 1.00 . A A . 1119 ILE HG12 1 1 
       13 34936 1 1  73 ILE HG13 H  -7.119  -3.812   3.461 1.00 . A A . 1119 ILE HG13 1 1 
       13 34937 1 1  73 ILE HG21 H  -9.690  -3.547   1.864 1.00 . A A . 1119 ILE HG21 1 1 
       13 34938 1 1  73 ILE HG22 H  -8.521  -2.256   2.262 1.00 . A A . 1119 ILE HG22 1 1 
       13 34939 1 1  73 ILE HG23 H  -9.018  -2.498   0.603 1.00 . A A . 1119 ILE HG23 1 1 
       13 34940 1 1  73 ILE N    N  -6.830  -5.977   0.117 1.00 . A A . 1119 ILE N    1 1 
       13 34941 1 1  73 ILE O    O  -7.334  -3.433  -1.464 1.00 . A A . 1119 ILE O    1 1 
       13 34942 1 1  74 SER C    C -10.605  -2.659  -2.410 1.00 . A A . 1120 SER C    1 1 
       13 34943 1 1  74 SER CA   C  -9.718  -3.799  -2.919 1.00 . A A . 1120 SER CA   1 1 
       13 34944 1 1  74 SER CB   C -10.484  -4.644  -3.940 1.00 . A A . 1120 SER CB   1 1 
       13 34945 1 1  74 SER H    H  -9.659  -5.483  -1.547 1.00 . A A . 1120 SER H    1 1 
       13 34946 1 1  74 SER HA   H  -8.859  -3.364  -3.431 1.00 . A A . 1120 SER HA   1 1 
       13 34947 1 1  74 SER HB2  H  -9.998  -5.607  -4.082 1.00 . A A . 1120 SER HB2  1 1 
       13 34948 1 1  74 SER HB3  H -11.497  -4.825  -3.589 1.00 . A A . 1120 SER HB3  1 1 
       13 34949 1 1  74 SER HG   H -10.291  -4.570  -5.893 1.00 . A A . 1120 SER HG   1 1 
       13 34950 1 1  74 SER N    N  -9.237  -4.596  -1.779 1.00 . A A . 1120 SER N    1 1 
       13 34951 1 1  74 SER O    O -11.479  -2.879  -1.572 1.00 . A A . 1120 SER O    1 1 
       13 34952 1 1  74 SER OG   O -10.528  -3.943  -5.168 1.00 . A A . 1120 SER OG   1 1 
       13 34953 1 1  75 CYS C    C -11.403   0.701  -3.720 1.00 . A A . 1121 CYS C    1 1 
       13 34954 1 1  75 CYS CA   C -11.291  -0.313  -2.561 1.00 . A A . 1121 CYS CA   1 1 
       13 34955 1 1  75 CYS CB   C -10.863   0.264  -1.196 1.00 . A A . 1121 CYS CB   1 1 
       13 34956 1 1  75 CYS H    H  -9.711  -1.317  -3.618 1.00 . A A . 1121 CYS H    1 1 
       13 34957 1 1  75 CYS HA   H -12.288  -0.728  -2.445 1.00 . A A . 1121 CYS HA   1 1 
       13 34958 1 1  75 CYS HB2  H -11.613   0.936  -0.791 1.00 . A A . 1121 CYS HB2  1 1 
       13 34959 1 1  75 CYS HB3  H -10.761  -0.552  -0.477 1.00 . A A . 1121 CYS HB3  1 1 
       13 34960 1 1  75 CYS HG   H  -8.601   0.100  -1.890 1.00 . A A . 1121 CYS HG   1 1 
       13 34961 1 1  75 CYS N    N -10.393  -1.429  -2.873 1.00 . A A . 1121 CYS N    1 1 
       13 34962 1 1  75 CYS O    O -10.590   0.666  -4.650 1.00 . A A . 1121 CYS O    1 1 
       13 34963 1 1  75 CYS SG   S  -9.277   1.119  -1.333 1.00 . A A . 1121 CYS SG   1 1 
       13 34964 1 1  76 LYS C    C -12.226   4.039  -3.829 1.00 . A A . 1122 LYS C    1 1 
       13 34965 1 1  76 LYS CA   C -12.416   2.767  -4.627 1.00 . A A . 1122 LYS CA   1 1 
       13 34966 1 1  76 LYS CB   C -13.726   2.872  -5.434 1.00 . A A . 1122 LYS CB   1 1 
       13 34967 1 1  76 LYS CD   C -14.047   0.489  -6.353 1.00 . A A . 1122 LYS CD   1 1 
       13 34968 1 1  76 LYS CE   C -14.389  -0.234  -7.655 1.00 . A A . 1122 LYS CE   1 1 
       13 34969 1 1  76 LYS CG   C -13.832   1.971  -6.669 1.00 . A A . 1122 LYS CG   1 1 
       13 34970 1 1  76 LYS H    H -12.979   1.689  -2.864 1.00 . A A . 1122 LYS H    1 1 
       13 34971 1 1  76 LYS HA   H -11.590   2.702  -5.331 1.00 . A A . 1122 LYS HA   1 1 
       13 34972 1 1  76 LYS HB2  H -14.586   2.717  -4.783 1.00 . A A . 1122 LYS HB2  1 1 
       13 34973 1 1  76 LYS HB3  H -13.800   3.896  -5.805 1.00 . A A . 1122 LYS HB3  1 1 
       13 34974 1 1  76 LYS HD2  H -13.142   0.068  -5.917 1.00 . A A . 1122 LYS HD2  1 1 
       13 34975 1 1  76 LYS HD3  H -14.870   0.370  -5.652 1.00 . A A . 1122 LYS HD3  1 1 
       13 34976 1 1  76 LYS HE2  H -15.296   0.203  -8.080 1.00 . A A . 1122 LYS HE2  1 1 
       13 34977 1 1  76 LYS HE3  H -13.576  -0.081  -8.367 1.00 . A A . 1122 LYS HE3  1 1 
       13 34978 1 1  76 LYS HG2  H -14.683   2.323  -7.254 1.00 . A A . 1122 LYS HG2  1 1 
       13 34979 1 1  76 LYS HG3  H -12.934   2.089  -7.277 1.00 . A A . 1122 LYS HG3  1 1 
       13 34980 1 1  76 LYS HZ1  H -13.842  -2.066  -6.863 1.00 . A A . 1122 LYS HZ1  1 1 
       13 34981 1 1  76 LYS HZ2  H -15.472  -1.851  -6.953 1.00 . A A . 1122 LYS HZ2  1 1 
       13 34982 1 1  76 LYS HZ3  H -14.590  -2.169  -8.324 1.00 . A A . 1122 LYS HZ3  1 1 
       13 34983 1 1  76 LYS N    N -12.380   1.627  -3.685 1.00 . A A . 1122 LYS N    1 1 
       13 34984 1 1  76 LYS NZ   N -14.593  -1.679  -7.433 1.00 . A A . 1122 LYS NZ   1 1 
       13 34985 1 1  76 LYS O    O -13.032   4.276  -2.936 1.00 . A A . 1122 LYS O    1 1 
       13 34986 1 1  77 VAL C    C -11.140   7.321  -4.280 1.00 . A A . 1123 VAL C    1 1 
       13 34987 1 1  77 VAL CA   C -10.874   6.079  -3.438 1.00 . A A . 1123 VAL CA   1 1 
       13 34988 1 1  77 VAL CB   C  -9.435   6.049  -2.885 1.00 . A A . 1123 VAL CB   1 1 
       13 34989 1 1  77 VAL CG1  C  -9.314   5.012  -1.763 1.00 . A A . 1123 VAL CG1  1 1 
       13 34990 1 1  77 VAL CG2  C  -8.364   5.773  -3.943 1.00 . A A . 1123 VAL CG2  1 1 
       13 34991 1 1  77 VAL H    H -10.703   4.632  -5.002 1.00 . A A . 1123 VAL H    1 1 
       13 34992 1 1  77 VAL HA   H -11.518   6.152  -2.571 1.00 . A A . 1123 VAL HA   1 1 
       13 34993 1 1  77 VAL HB   H  -9.217   7.027  -2.459 1.00 . A A . 1123 VAL HB   1 1 
       13 34994 1 1  77 VAL HG11 H  -9.485   4.009  -2.154 1.00 . A A . 1123 VAL HG11 1 1 
       13 34995 1 1  77 VAL HG12 H  -8.317   5.056  -1.324 1.00 . A A . 1123 VAL HG12 1 1 
       13 34996 1 1  77 VAL HG13 H -10.046   5.226  -0.984 1.00 . A A . 1123 VAL HG13 1 1 
       13 34997 1 1  77 VAL HG21 H  -8.361   6.584  -4.666 1.00 . A A . 1123 VAL HG21 1 1 
       13 34998 1 1  77 VAL HG22 H  -7.382   5.729  -3.471 1.00 . A A . 1123 VAL HG22 1 1 
       13 34999 1 1  77 VAL HG23 H  -8.561   4.828  -4.445 1.00 . A A . 1123 VAL HG23 1 1 
       13 35000 1 1  77 VAL N    N -11.234   4.857  -4.165 1.00 . A A . 1123 VAL N    1 1 
       13 35001 1 1  77 VAL O    O -10.881   7.351  -5.483 1.00 . A A . 1123 VAL O    1 1 
       13 35002 1 1  78 THR C    C -11.735  10.804  -3.267 1.00 . A A . 1124 THR C    1 1 
       13 35003 1 1  78 THR CA   C -11.919   9.665  -4.281 1.00 . A A . 1124 THR CA   1 1 
       13 35004 1 1  78 THR CB   C -13.305   9.668  -4.945 1.00 . A A . 1124 THR CB   1 1 
       13 35005 1 1  78 THR CG2  C -14.451   9.746  -3.938 1.00 . A A . 1124 THR CG2  1 1 
       13 35006 1 1  78 THR H    H -11.890   8.270  -2.655 1.00 . A A . 1124 THR H    1 1 
       13 35007 1 1  78 THR HA   H -11.197   9.798  -5.082 1.00 . A A . 1124 THR HA   1 1 
       13 35008 1 1  78 THR HB   H -13.414   8.753  -5.528 1.00 . A A . 1124 THR HB   1 1 
       13 35009 1 1  78 THR HG1  H -12.628  10.700  -6.439 1.00 . A A . 1124 THR HG1  1 1 
       13 35010 1 1  78 THR HG21 H -14.463  10.710  -3.433 1.00 . A A . 1124 THR HG21 1 1 
       13 35011 1 1  78 THR HG22 H -15.398   9.600  -4.450 1.00 . A A . 1124 THR HG22 1 1 
       13 35012 1 1  78 THR HG23 H -14.323   8.954  -3.202 1.00 . A A . 1124 THR HG23 1 1 
       13 35013 1 1  78 THR N    N -11.666   8.363  -3.644 1.00 . A A . 1124 THR N    1 1 
       13 35014 1 1  78 THR O    O -11.393  10.532  -2.120 1.00 . A A . 1124 THR O    1 1 
       13 35015 1 1  78 THR OG1  O -13.387  10.761  -5.829 1.00 . A A . 1124 THR OG1  1 1 
       13 35016 1 1  79 ASN C    C -10.379  13.879  -2.854 1.00 . A A . 1125 ASN C    1 1 
       13 35017 1 1  79 ASN CA   C -11.808  13.284  -2.847 1.00 . A A . 1125 ASN CA   1 1 
       13 35018 1 1  79 ASN CB   C -12.467  13.184  -1.447 1.00 . A A . 1125 ASN CB   1 1 
       13 35019 1 1  79 ASN CG   C -13.274  14.415  -1.134 1.00 . A A . 1125 ASN CG   1 1 
       13 35020 1 1  79 ASN H    H -12.297  12.172  -4.611 1.00 . A A . 1125 ASN H    1 1 
       13 35021 1 1  79 ASN HA   H -12.388  14.038  -3.373 1.00 . A A . 1125 ASN HA   1 1 
       13 35022 1 1  79 ASN HB2  H -13.154  12.350  -1.363 1.00 . A A . 1125 ASN HB2  1 1 
       13 35023 1 1  79 ASN HB3  H -11.704  13.041  -0.683 1.00 . A A . 1125 ASN HB3  1 1 
       13 35024 1 1  79 ASN HD21 H -11.726  15.301  -0.184 1.00 . A A . 1125 ASN HD21 1 1 
       13 35025 1 1  79 ASN HD22 H -13.230  16.210  -0.297 1.00 . A A . 1125 ASN HD22 1 1 
       13 35026 1 1  79 ASN N    N -11.999  12.059  -3.648 1.00 . A A . 1125 ASN N    1 1 
       13 35027 1 1  79 ASN ND2  N -12.676  15.398  -0.528 1.00 . A A . 1125 ASN ND2  1 1 
       13 35028 1 1  79 ASN O    O  -9.983  14.575  -1.919 1.00 . A A . 1125 ASN O    1 1 
       13 35029 1 1  79 ASN OD1  O -14.442  14.521  -1.484 1.00 . A A . 1125 ASN OD1  1 1 
       13 35030 1 1  80 ILE C    C  -8.448  15.745  -4.622 1.00 . A A . 1126 ILE C    1 1 
       13 35031 1 1  80 ILE CA   C  -8.284  14.291  -4.134 1.00 . A A . 1126 ILE CA   1 1 
       13 35032 1 1  80 ILE CB   C  -7.444  13.438  -5.120 1.00 . A A . 1126 ILE CB   1 1 
       13 35033 1 1  80 ILE CD1  C  -6.673  11.027  -5.653 1.00 . A A . 1126 ILE CD1  1 1 
       13 35034 1 1  80 ILE CG1  C  -7.221  11.997  -4.594 1.00 . A A . 1126 ILE CG1  1 1 
       13 35035 1 1  80 ILE CG2  C  -6.093  14.121  -5.402 1.00 . A A . 1126 ILE CG2  1 1 
       13 35036 1 1  80 ILE H    H  -9.946  13.050  -4.656 1.00 . A A . 1126 ILE H    1 1 
       13 35037 1 1  80 ILE HA   H  -7.750  14.326  -3.182 1.00 . A A . 1126 ILE HA   1 1 
       13 35038 1 1  80 ILE HB   H  -7.990  13.370  -6.062 1.00 . A A . 1126 ILE HB   1 1 
       13 35039 1 1  80 ILE HD11 H  -6.634  10.022  -5.233 1.00 . A A . 1126 ILE HD11 1 1 
       13 35040 1 1  80 ILE HD12 H  -7.329  11.012  -6.524 1.00 . A A . 1126 ILE HD12 1 1 
       13 35041 1 1  80 ILE HD13 H  -5.667  11.311  -5.960 1.00 . A A . 1126 ILE HD13 1 1 
       13 35042 1 1  80 ILE HG12 H  -6.540  12.020  -3.743 1.00 . A A . 1126 ILE HG12 1 1 
       13 35043 1 1  80 ILE HG13 H  -8.167  11.579  -4.250 1.00 . A A . 1126 ILE HG13 1 1 
       13 35044 1 1  80 ILE HG21 H  -6.245  15.102  -5.850 1.00 . A A . 1126 ILE HG21 1 1 
       13 35045 1 1  80 ILE HG22 H  -5.536  14.242  -4.472 1.00 . A A . 1126 ILE HG22 1 1 
       13 35046 1 1  80 ILE HG23 H  -5.504  13.537  -6.108 1.00 . A A . 1126 ILE HG23 1 1 
       13 35047 1 1  80 ILE N    N  -9.609  13.668  -3.929 1.00 . A A . 1126 ILE N    1 1 
       13 35048 1 1  80 ILE O    O  -8.084  16.702  -3.936 1.00 . A A . 1126 ILE O    1 1 
       13 35049 1 1  81 GLU C    C -10.567  17.947  -5.847 1.00 . A A . 1127 GLU C    1 1 
       13 35050 1 1  81 GLU CA   C  -9.396  17.164  -6.477 1.00 . A A . 1127 GLU CA   1 1 
       13 35051 1 1  81 GLU CB   C  -9.612  16.907  -7.977 1.00 . A A . 1127 GLU CB   1 1 
       13 35052 1 1  81 GLU CD   C  -7.349  17.559  -8.971 1.00 . A A . 1127 GLU CD   1 1 
       13 35053 1 1  81 GLU CG   C  -8.350  16.424  -8.709 1.00 . A A . 1127 GLU CG   1 1 
       13 35054 1 1  81 GLU H    H  -9.415  15.054  -6.233 1.00 . A A . 1127 GLU H    1 1 
       13 35055 1 1  81 GLU HA   H  -8.528  17.819  -6.377 1.00 . A A . 1127 GLU HA   1 1 
       13 35056 1 1  81 GLU HB2  H -10.389  16.156  -8.094 1.00 . A A . 1127 GLU HB2  1 1 
       13 35057 1 1  81 GLU HB3  H  -9.963  17.818  -8.459 1.00 . A A . 1127 GLU HB3  1 1 
       13 35058 1 1  81 GLU HG2  H  -7.874  15.618  -8.147 1.00 . A A . 1127 GLU HG2  1 1 
       13 35059 1 1  81 GLU HG3  H  -8.661  16.002  -9.666 1.00 . A A . 1127 GLU HG3  1 1 
       13 35060 1 1  81 GLU N    N  -9.091  15.902  -5.779 1.00 . A A . 1127 GLU N    1 1 
       13 35061 1 1  81 GLU O    O -10.905  19.039  -6.305 1.00 . A A . 1127 GLU O    1 1 
       13 35062 1 1  81 GLU OE1  O  -7.600  18.392  -9.878 1.00 . A A . 1127 GLU OE1  1 1 
       13 35063 1 1  81 GLU OE2  O  -6.281  17.598  -8.312 1.00 . A A . 1127 GLU OE2  1 1 
       13 35064 1 1  82 GLY C    C -12.338  19.198  -3.473 1.00 . A A . 1128 GLY C    1 1 
       13 35065 1 1  82 GLY CA   C -12.472  17.852  -4.209 1.00 . A A . 1128 GLY CA   1 1 
       13 35066 1 1  82 GLY H    H -10.753  16.636  -4.369 1.00 . A A . 1128 GLY H    1 1 
       13 35067 1 1  82 GLY HA2  H -13.261  17.958  -4.954 1.00 . A A . 1128 GLY HA2  1 1 
       13 35068 1 1  82 GLY HA3  H -12.799  17.115  -3.475 1.00 . A A . 1128 GLY HA3  1 1 
       13 35069 1 1  82 GLY N    N -11.264  17.341  -4.876 1.00 . A A . 1128 GLY N    1 1 
       13 35070 1 1  82 GLY O    O -13.311  19.651  -2.882 1.00 . A A . 1128 GLY O    1 1 
       13 35071 1 1  83 LEU C    C -11.663  22.383  -3.780 1.00 . A A . 1129 LEU C    1 1 
       13 35072 1 1  83 LEU CA   C -10.929  21.237  -3.030 1.00 . A A . 1129 LEU CA   1 1 
       13 35073 1 1  83 LEU CB   C  -9.410  21.437  -2.841 1.00 . A A . 1129 LEU CB   1 1 
       13 35074 1 1  83 LEU CD1  C  -8.858  21.856  -5.313 1.00 . A A . 1129 LEU CD1  1 1 
       13 35075 1 1  83 LEU CD2  C  -7.057  21.509  -3.651 1.00 . A A . 1129 LEU CD2  1 1 
       13 35076 1 1  83 LEU CG   C  -8.484  21.117  -4.029 1.00 . A A . 1129 LEU CG   1 1 
       13 35077 1 1  83 LEU H    H -10.431  19.458  -4.058 1.00 . A A . 1129 LEU H    1 1 
       13 35078 1 1  83 LEU HA   H -11.356  21.267  -2.031 1.00 . A A . 1129 LEU HA   1 1 
       13 35079 1 1  83 LEU HB2  H  -9.230  22.460  -2.519 1.00 . A A . 1129 LEU HB2  1 1 
       13 35080 1 1  83 LEU HB3  H  -9.102  20.794  -2.017 1.00 . A A . 1129 LEU HB3  1 1 
       13 35081 1 1  83 LEU HD11 H  -8.906  22.926  -5.122 1.00 . A A . 1129 LEU HD11 1 1 
       13 35082 1 1  83 LEU HD12 H  -8.113  21.655  -6.082 1.00 . A A . 1129 LEU HD12 1 1 
       13 35083 1 1  83 LEU HD13 H  -9.824  21.508  -5.671 1.00 . A A . 1129 LEU HD13 1 1 
       13 35084 1 1  83 LEU HD21 H  -6.767  21.013  -2.725 1.00 . A A . 1129 LEU HD21 1 1 
       13 35085 1 1  83 LEU HD22 H  -6.370  21.201  -4.437 1.00 . A A . 1129 LEU HD22 1 1 
       13 35086 1 1  83 LEU HD23 H  -6.991  22.587  -3.512 1.00 . A A . 1129 LEU HD23 1 1 
       13 35087 1 1  83 LEU HG   H  -8.511  20.045  -4.225 1.00 . A A . 1129 LEU HG   1 1 
       13 35088 1 1  83 LEU N    N -11.188  19.880  -3.545 1.00 . A A . 1129 LEU N    1 1 
       13 35089 1 1  83 LEU O    O -11.270  23.553  -3.718 1.00 . A A . 1129 LEU O    1 1 
       13 35090 1 1  84 LEU C    C -14.596  23.642  -4.070 1.00 . A A . 1130 LEU C    1 1 
       13 35091 1 1  84 LEU CA   C -13.721  22.911  -5.119 1.00 . A A . 1130 LEU CA   1 1 
       13 35092 1 1  84 LEU CB   C -14.507  22.085  -6.166 1.00 . A A . 1130 LEU CB   1 1 
       13 35093 1 1  84 LEU CD1  C -16.025  20.702  -4.602 1.00 . A A . 1130 LEU CD1  1 1 
       13 35094 1 1  84 LEU CD2  C -15.722  20.045  -6.971 1.00 . A A . 1130 LEU CD2  1 1 
       13 35095 1 1  84 LEU CG   C -15.034  20.689  -5.767 1.00 . A A . 1130 LEU CG   1 1 
       13 35096 1 1  84 LEU H    H -13.005  21.062  -4.393 1.00 . A A . 1130 LEU H    1 1 
       13 35097 1 1  84 LEU HA   H -13.189  23.695  -5.661 1.00 . A A . 1130 LEU HA   1 1 
       13 35098 1 1  84 LEU HB2  H -15.346  22.672  -6.524 1.00 . A A . 1130 LEU HB2  1 1 
       13 35099 1 1  84 LEU HB3  H -13.843  21.945  -7.019 1.00 . A A . 1130 LEU HB3  1 1 
       13 35100 1 1  84 LEU HD11 H -16.876  21.340  -4.832 1.00 . A A . 1130 LEU HD11 1 1 
       13 35101 1 1  84 LEU HD12 H -16.378  19.687  -4.413 1.00 . A A . 1130 LEU HD12 1 1 
       13 35102 1 1  84 LEU HD13 H -15.534  21.057  -3.696 1.00 . A A . 1130 LEU HD13 1 1 
       13 35103 1 1  84 LEU HD21 H -15.008  19.948  -7.790 1.00 . A A . 1130 LEU HD21 1 1 
       13 35104 1 1  84 LEU HD22 H -16.082  19.051  -6.704 1.00 . A A . 1130 LEU HD22 1 1 
       13 35105 1 1  84 LEU HD23 H -16.554  20.665  -7.300 1.00 . A A . 1130 LEU HD23 1 1 
       13 35106 1 1  84 LEU HG   H -14.191  20.054  -5.498 1.00 . A A . 1130 LEU HG   1 1 
       13 35107 1 1  84 LEU N    N -12.733  22.029  -4.494 1.00 . A A . 1130 LEU N    1 1 
       13 35108 1 1  84 LEU O    O -14.324  23.576  -2.868 1.00 . A A . 1130 LEU O    1 1 
       13 35109 1 1  85 HIS C    C -17.217  24.549  -2.566 1.00 . A A . 1131 HIS C    1 1 
       13 35110 1 1  85 HIS CA   C -16.370  25.284  -3.620 1.00 . A A . 1131 HIS CA   1 1 
       13 35111 1 1  85 HIS CB   C -17.197  26.284  -4.445 1.00 . A A . 1131 HIS CB   1 1 
       13 35112 1 1  85 HIS CD2  C -17.145  28.234  -2.771 1.00 . A A . 1131 HIS CD2  1 1 
       13 35113 1 1  85 HIS CE1  C -19.285  28.684  -2.617 1.00 . A A . 1131 HIS CE1  1 1 
       13 35114 1 1  85 HIS CG   C -17.813  27.371  -3.598 1.00 . A A . 1131 HIS CG   1 1 
       13 35115 1 1  85 HIS H    H -15.820  24.417  -5.499 1.00 . A A . 1131 HIS H    1 1 
       13 35116 1 1  85 HIS HA   H -15.643  25.865  -3.055 1.00 . A A . 1131 HIS HA   1 1 
       13 35117 1 1  85 HIS HB2  H -16.552  26.754  -5.189 1.00 . A A . 1131 HIS HB2  1 1 
       13 35118 1 1  85 HIS HB3  H -17.989  25.754  -4.976 1.00 . A A . 1131 HIS HB3  1 1 
       13 35119 1 1  85 HIS HD1  H -19.903  27.268  -4.054 1.00 . A A . 1131 HIS HD1  1 1 
       13 35120 1 1  85 HIS HD2  H -16.076  28.276  -2.642 1.00 . A A . 1131 HIS HD2  1 1 
       13 35121 1 1  85 HIS HE1  H -20.225  29.154  -2.357 1.00 . A A . 1131 HIS HE1  1 1 
       13 35122 1 1  85 HIS N    N -15.618  24.389  -4.508 1.00 . A A . 1131 HIS N    1 1 
       13 35123 1 1  85 HIS ND1  N -19.149  27.676  -3.493 1.00 . A A . 1131 HIS ND1  1 1 
       13 35124 1 1  85 HIS NE2  N -18.087  29.043  -2.121 1.00 . A A . 1131 HIS NE2  1 1 
       13 35125 1 1  85 HIS O    O -17.069  24.834  -1.369 1.00 . A A . 1131 HIS O    1 1 
       13 35126 1 1  86 LYS C    C -19.147  21.391  -2.408 1.00 . A A . 1132 LYS C    1 1 
       13 35127 1 1  86 LYS CA   C -18.963  22.866  -2.039 1.00 . A A . 1132 LYS CA   1 1 
       13 35128 1 1  86 LYS CB   C -20.346  23.536  -1.941 1.00 . A A . 1132 LYS CB   1 1 
       13 35129 1 1  86 LYS CD   C -21.805  25.254  -0.841 1.00 . A A . 1132 LYS CD   1 1 
       13 35130 1 1  86 LYS CE   C -21.780  26.334   0.232 1.00 . A A . 1132 LYS CE   1 1 
       13 35131 1 1  86 LYS CG   C -20.360  24.848  -1.161 1.00 . A A . 1132 LYS CG   1 1 
       13 35132 1 1  86 LYS H    H -18.159  23.412  -3.964 1.00 . A A . 1132 LYS H    1 1 
       13 35133 1 1  86 LYS HA   H -18.511  22.880  -1.047 1.00 . A A . 1132 LYS HA   1 1 
       13 35134 1 1  86 LYS HB2  H -20.741  23.703  -2.944 1.00 . A A . 1132 LYS HB2  1 1 
       13 35135 1 1  86 LYS HB3  H -21.012  22.875  -1.387 1.00 . A A . 1132 LYS HB3  1 1 
       13 35136 1 1  86 LYS HD2  H -22.298  25.627  -1.740 1.00 . A A . 1132 LYS HD2  1 1 
       13 35137 1 1  86 LYS HD3  H -22.353  24.394  -0.451 1.00 . A A . 1132 LYS HD3  1 1 
       13 35138 1 1  86 LYS HE2  H -21.091  25.981   1.000 1.00 . A A . 1132 LYS HE2  1 1 
       13 35139 1 1  86 LYS HE3  H -21.391  27.255  -0.204 1.00 . A A . 1132 LYS HE3  1 1 
       13 35140 1 1  86 LYS HG2  H -19.820  24.690  -0.227 1.00 . A A . 1132 LYS HG2  1 1 
       13 35141 1 1  86 LYS HG3  H -19.872  25.633  -1.737 1.00 . A A . 1132 LYS HG3  1 1 
       13 35142 1 1  86 LYS HZ1  H -23.381  25.759   1.415 1.00 . A A . 1132 LYS HZ1  1 1 
       13 35143 1 1  86 LYS HZ2  H -23.146  27.385   1.414 1.00 . A A . 1132 LYS HZ2  1 1 
       13 35144 1 1  86 LYS HZ3  H -23.850  26.660   0.138 1.00 . A A . 1132 LYS HZ3  1 1 
       13 35145 1 1  86 LYS N    N -18.086  23.608  -2.967 1.00 . A A . 1132 LYS N    1 1 
       13 35146 1 1  86 LYS NZ   N -23.117  26.552   0.832 1.00 . A A . 1132 LYS NZ   1 1 
       13 35147 1 1  86 LYS O    O -19.412  21.054  -3.561 1.00 . A A . 1132 LYS O    1 1 
       13 35148 1 1  87 ASN C    C -20.026  18.568  -0.124 1.00 . A A . 1133 ASN C    1 1 
       13 35149 1 1  87 ASN CA   C -19.461  19.103  -1.464 1.00 . A A . 1133 ASN CA   1 1 
       13 35150 1 1  87 ASN CB   C -18.299  18.265  -2.041 1.00 . A A . 1133 ASN CB   1 1 
       13 35151 1 1  87 ASN CG   C -17.024  18.246  -1.215 1.00 . A A . 1133 ASN CG   1 1 
       13 35152 1 1  87 ASN H    H -18.813  20.890  -0.492 1.00 . A A . 1133 ASN H    1 1 
       13 35153 1 1  87 ASN HA   H -20.289  19.016  -2.169 1.00 . A A . 1133 ASN HA   1 1 
       13 35154 1 1  87 ASN HB2  H -18.631  17.234  -2.162 1.00 . A A . 1133 ASN HB2  1 1 
       13 35155 1 1  87 ASN HB3  H -18.052  18.640  -3.033 1.00 . A A . 1133 ASN HB3  1 1 
       13 35156 1 1  87 ASN HD21 H -16.071  17.156  -2.620 1.00 . A A . 1133 ASN HD21 1 1 
       13 35157 1 1  87 ASN HD22 H -15.118  17.679  -1.211 1.00 . A A . 1133 ASN HD22 1 1 
       13 35158 1 1  87 ASN N    N -19.095  20.524  -1.398 1.00 . A A . 1133 ASN N    1 1 
       13 35159 1 1  87 ASN ND2  N -15.997  17.611  -1.719 1.00 . A A . 1133 ASN ND2  1 1 
       13 35160 1 1  87 ASN O    O -19.831  17.403   0.215 1.00 . A A . 1133 ASN O    1 1 
       13 35161 1 1  87 ASN OD1  O -16.921  18.794  -0.124 1.00 . A A . 1133 ASN OD1  1 1 
       13 35162 1 1  88 ASN C    C -22.812  19.907   1.907 1.00 . A A . 1134 ASN C    1 1 
       13 35163 1 1  88 ASN CA   C -21.536  19.038   1.814 1.00 . A A . 1134 ASN CA   1 1 
       13 35164 1 1  88 ASN CB   C -20.654  19.168   3.075 1.00 . A A . 1134 ASN CB   1 1 
       13 35165 1 1  88 ASN CG   C -21.344  18.763   4.373 1.00 . A A . 1134 ASN CG   1 1 
       13 35166 1 1  88 ASN H    H -20.826  20.364   0.317 1.00 . A A . 1134 ASN H    1 1 
       13 35167 1 1  88 ASN HA   H -21.849  17.996   1.718 1.00 . A A . 1134 ASN HA   1 1 
       13 35168 1 1  88 ASN HB2  H -19.769  18.543   2.963 1.00 . A A . 1134 ASN HB2  1 1 
       13 35169 1 1  88 ASN HB3  H -20.324  20.202   3.168 1.00 . A A . 1134 ASN HB3  1 1 
       13 35170 1 1  88 ASN HD21 H -20.228  20.053   5.454 1.00 . A A . 1134 ASN HD21 1 1 
       13 35171 1 1  88 ASN HD22 H -21.444  19.123   6.332 1.00 . A A . 1134 ASN HD22 1 1 
       13 35172 1 1  88 ASN N    N -20.745  19.409   0.630 1.00 . A A . 1134 ASN N    1 1 
       13 35173 1 1  88 ASN ND2  N -20.925  19.314   5.484 1.00 . A A . 1134 ASN ND2  1 1 
       13 35174 1 1  88 ASN O    O -22.858  21.013   1.353 1.00 . A A . 1134 ASN O    1 1 
       13 35175 1 1  88 ASN OD1  O -22.282  17.976   4.411 1.00 . A A . 1134 ASN OD1  1 1 
       13 35176 1 1  89 TRP C    C -25.639  19.805   4.384 1.00 . A A . 1135 TRP C    1 1 
       13 35177 1 1  89 TRP CA   C -25.043  20.165   2.999 1.00 . A A . 1135 TRP CA   1 1 
       13 35178 1 1  89 TRP CB   C -26.061  19.942   1.872 1.00 . A A . 1135 TRP CB   1 1 
       13 35179 1 1  89 TRP CD1  C -27.412  22.041   2.316 1.00 . A A . 1135 TRP CD1  1 1 
       13 35180 1 1  89 TRP CD2  C -28.684  20.317   1.644 1.00 . A A . 1135 TRP CD2  1 1 
       13 35181 1 1  89 TRP CE2  C -29.570  21.386   1.972 1.00 . A A . 1135 TRP CE2  1 1 
       13 35182 1 1  89 TRP CE3  C -29.271  19.124   1.169 1.00 . A A . 1135 TRP CE3  1 1 
       13 35183 1 1  89 TRP CG   C -27.319  20.746   1.937 1.00 . A A . 1135 TRP CG   1 1 
       13 35184 1 1  89 TRP CH2  C -31.517  20.037   1.470 1.00 . A A . 1135 TRP CH2  1 1 
       13 35185 1 1  89 TRP CZ2  C -30.964  21.254   1.906 1.00 . A A . 1135 TRP CZ2  1 1 
       13 35186 1 1  89 TRP CZ3  C -30.670  18.985   1.083 1.00 . A A . 1135 TRP CZ3  1 1 
       13 35187 1 1  89 TRP H    H -23.712  18.483   2.984 1.00 . A A . 1135 TRP H    1 1 
       13 35188 1 1  89 TRP HA   H -24.811  21.224   3.032 1.00 . A A . 1135 TRP HA   1 1 
       13 35189 1 1  89 TRP HB2  H -25.573  20.174   0.929 1.00 . A A . 1135 TRP HB2  1 1 
       13 35190 1 1  89 TRP HB3  H -26.331  18.886   1.847 1.00 . A A . 1135 TRP HB3  1 1 
       13 35191 1 1  89 TRP HD1  H -26.580  22.674   2.605 1.00 . A A . 1135 TRP HD1  1 1 
       13 35192 1 1  89 TRP HE1  H -29.045  23.350   2.602 1.00 . A A . 1135 TRP HE1  1 1 
       13 35193 1 1  89 TRP HE3  H -28.630  18.305   0.874 1.00 . A A . 1135 TRP HE3  1 1 
       13 35194 1 1  89 TRP HH2  H -32.589  19.909   1.435 1.00 . A A . 1135 TRP HH2  1 1 
       13 35195 1 1  89 TRP HZ2  H -31.601  22.076   2.197 1.00 . A A . 1135 TRP HZ2  1 1 
       13 35196 1 1  89 TRP HZ3  H -31.099  18.055   0.725 1.00 . A A . 1135 TRP HZ3  1 1 
       13 35197 1 1  89 TRP N    N -23.827  19.423   2.629 1.00 . A A . 1135 TRP N    1 1 
       13 35198 1 1  89 TRP NE1  N -28.738  22.417   2.339 1.00 . A A . 1135 TRP NE1  1 1 
       13 35199 1 1  89 TRP O    O -26.422  20.583   4.945 1.00 . A A . 1135 TRP O    1 1 
       13 35200 1 1  90 ASN C    C -25.177  16.877   6.789 1.00 . A A . 1136 ASN C    1 1 
       13 35201 1 1  90 ASN CA   C -25.935  18.071   6.155 1.00 . A A . 1136 ASN CA   1 1 
       13 35202 1 1  90 ASN CB   C -27.378  17.643   5.798 1.00 . A A . 1136 ASN CB   1 1 
       13 35203 1 1  90 ASN CG   C -27.427  16.799   4.546 1.00 . A A . 1136 ASN CG   1 1 
       13 35204 1 1  90 ASN H    H -24.643  18.053   4.449 1.00 . A A . 1136 ASN H    1 1 
       13 35205 1 1  90 ASN HA   H -25.977  18.851   6.918 1.00 . A A . 1136 ASN HA   1 1 
       13 35206 1 1  90 ASN HB2  H -27.839  17.092   6.616 1.00 . A A . 1136 ASN HB2  1 1 
       13 35207 1 1  90 ASN HB3  H -27.977  18.528   5.631 1.00 . A A . 1136 ASN HB3  1 1 
       13 35208 1 1  90 ASN HD21 H -28.803  17.995   3.686 1.00 . A A . 1136 ASN HD21 1 1 
       13 35209 1 1  90 ASN HD22 H -28.060  16.753   2.659 1.00 . A A . 1136 ASN HD22 1 1 
       13 35210 1 1  90 ASN N    N -25.307  18.632   4.941 1.00 . A A . 1136 ASN N    1 1 
       13 35211 1 1  90 ASN ND2  N -28.172  17.213   3.554 1.00 . A A . 1136 ASN ND2  1 1 
       13 35212 1 1  90 ASN O    O -25.699  16.256   7.723 1.00 . A A . 1136 ASN O    1 1 
       13 35213 1 1  90 ASN OD1  O -26.714  15.815   4.416 1.00 . A A . 1136 ASN OD1  1 1 
       13 35214 1 1  91 ILE C    C -22.761  15.463   8.138 1.00 . A A . 1137 ILE C    1 1 
       13 35215 1 1  91 ILE CA   C -23.278  15.284   6.706 1.00 . A A . 1137 ILE CA   1 1 
       13 35216 1 1  91 ILE CB   C -22.141  14.945   5.707 1.00 . A A . 1137 ILE CB   1 1 
       13 35217 1 1  91 ILE CD1  C -21.694  14.694   3.173 1.00 . A A . 1137 ILE CD1  1 1 
       13 35218 1 1  91 ILE CG1  C -22.714  14.608   4.313 1.00 . A A . 1137 ILE CG1  1 1 
       13 35219 1 1  91 ILE CG2  C -21.286  13.764   6.206 1.00 . A A . 1137 ILE CG2  1 1 
       13 35220 1 1  91 ILE H    H -23.548  17.079   5.583 1.00 . A A . 1137 ILE H    1 1 
       13 35221 1 1  91 ILE HA   H -23.980  14.448   6.703 1.00 . A A . 1137 ILE HA   1 1 
       13 35222 1 1  91 ILE HB   H -21.497  15.818   5.615 1.00 . A A . 1137 ILE HB   1 1 
       13 35223 1 1  91 ILE HD11 H -21.259  15.693   3.131 1.00 . A A . 1137 ILE HD11 1 1 
       13 35224 1 1  91 ILE HD12 H -20.904  13.959   3.306 1.00 . A A . 1137 ILE HD12 1 1 
       13 35225 1 1  91 ILE HD13 H -22.205  14.487   2.234 1.00 . A A . 1137 ILE HD13 1 1 
       13 35226 1 1  91 ILE HG12 H -23.117  13.598   4.333 1.00 . A A . 1137 ILE HG12 1 1 
       13 35227 1 1  91 ILE HG13 H -23.523  15.292   4.066 1.00 . A A . 1137 ILE HG13 1 1 
       13 35228 1 1  91 ILE HG21 H -21.916  12.903   6.432 1.00 . A A . 1137 ILE HG21 1 1 
       13 35229 1 1  91 ILE HG22 H -20.555  13.476   5.451 1.00 . A A . 1137 ILE HG22 1 1 
       13 35230 1 1  91 ILE HG23 H -20.725  14.056   7.088 1.00 . A A . 1137 ILE HG23 1 1 
       13 35231 1 1  91 ILE N    N -23.998  16.496   6.282 1.00 . A A . 1137 ILE N    1 1 
       13 35232 1 1  91 ILE O    O -21.948  16.348   8.411 1.00 . A A . 1137 ILE O    1 1 
       13 35233 1 1  92 GLU C    C -21.380  14.376  10.766 1.00 . A A . 1138 GLU C    1 1 
       13 35234 1 1  92 GLU CA   C -22.872  14.632  10.487 1.00 . A A . 1138 GLU CA   1 1 
       13 35235 1 1  92 GLU CB   C -23.722  13.554  11.176 1.00 . A A . 1138 GLU CB   1 1 
       13 35236 1 1  92 GLU CD   C -25.041  12.684  13.092 1.00 . A A . 1138 GLU CD   1 1 
       13 35237 1 1  92 GLU CG   C -24.081  13.793  12.642 1.00 . A A . 1138 GLU CG   1 1 
       13 35238 1 1  92 GLU H    H -23.920  13.934   8.762 1.00 . A A . 1138 GLU H    1 1 
       13 35239 1 1  92 GLU HA   H -23.133  15.611  10.892 1.00 . A A . 1138 GLU HA   1 1 
       13 35240 1 1  92 GLU HB2  H -24.666  13.490  10.652 1.00 . A A . 1138 GLU HB2  1 1 
       13 35241 1 1  92 GLU HB3  H -23.224  12.587  11.085 1.00 . A A . 1138 GLU HB3  1 1 
       13 35242 1 1  92 GLU HG2  H -23.175  13.784  13.251 1.00 . A A . 1138 GLU HG2  1 1 
       13 35243 1 1  92 GLU HG3  H -24.568  14.763  12.746 1.00 . A A . 1138 GLU HG3  1 1 
       13 35244 1 1  92 GLU N    N -23.211  14.602   9.052 1.00 . A A . 1138 GLU N    1 1 
       13 35245 1 1  92 GLU O    O -20.892  14.653  11.859 1.00 . A A . 1138 GLU O    1 1 
       13 35246 1 1  92 GLU OE1  O -26.236  12.703  12.697 1.00 . A A . 1138 GLU OE1  1 1 
       13 35247 1 1  92 GLU OE2  O -24.588  11.745  13.793 1.00 . A A . 1138 GLU OE2  1 1 
       13 35248 1 1  93 ASP C    C -18.253  14.158   9.030 1.00 . A A . 1139 ASP C    1 1 
       13 35249 1 1  93 ASP CA   C -19.272  13.357   9.873 1.00 . A A . 1139 ASP CA   1 1 
       13 35250 1 1  93 ASP CB   C -19.273  11.859   9.517 1.00 . A A . 1139 ASP CB   1 1 
       13 35251 1 1  93 ASP CG   C -20.025  11.025  10.551 1.00 . A A . 1139 ASP CG   1 1 
       13 35252 1 1  93 ASP H    H -21.150  13.650   8.924 1.00 . A A . 1139 ASP H    1 1 
       13 35253 1 1  93 ASP HA   H -18.933  13.449  10.904 1.00 . A A . 1139 ASP HA   1 1 
       13 35254 1 1  93 ASP HB2  H -19.721  11.723   8.531 1.00 . A A . 1139 ASP HB2  1 1 
       13 35255 1 1  93 ASP HB3  H -18.249  11.488   9.475 1.00 . A A . 1139 ASP HB3  1 1 
       13 35256 1 1  93 ASP N    N -20.654  13.842   9.783 1.00 . A A . 1139 ASP N    1 1 
       13 35257 1 1  93 ASP O    O -17.117  13.714   8.871 1.00 . A A . 1139 ASP O    1 1 
       13 35258 1 1  93 ASP OD1  O -19.585  10.998  11.727 1.00 . A A . 1139 ASP OD1  1 1 
       13 35259 1 1  93 ASP OD2  O -21.048  10.387  10.198 1.00 . A A . 1139 ASP OD2  1 1 
       13 35260 1 1  94 ASN C    C -16.656  16.959   8.413 1.00 . A A . 1140 ASN C    1 1 
       13 35261 1 1  94 ASN CA   C -17.744  16.163   7.648 1.00 . A A . 1140 ASN CA   1 1 
       13 35262 1 1  94 ASN CB   C -18.622  17.050   6.742 1.00 . A A . 1140 ASN CB   1 1 
       13 35263 1 1  94 ASN CG   C -17.901  17.528   5.490 1.00 . A A . 1140 ASN CG   1 1 
       13 35264 1 1  94 ASN H    H -19.545  15.684   8.713 1.00 . A A . 1140 ASN H    1 1 
       13 35265 1 1  94 ASN HA   H -17.194  15.474   7.006 1.00 . A A . 1140 ASN HA   1 1 
       13 35266 1 1  94 ASN HB2  H -19.487  16.478   6.412 1.00 . A A . 1140 ASN HB2  1 1 
       13 35267 1 1  94 ASN HB3  H -18.976  17.913   7.303 1.00 . A A . 1140 ASN HB3  1 1 
       13 35268 1 1  94 ASN HD21 H -17.778  15.645   4.751 1.00 . A A . 1140 ASN HD21 1 1 
       13 35269 1 1  94 ASN HD22 H -17.124  16.934   3.741 1.00 . A A . 1140 ASN HD22 1 1 
       13 35270 1 1  94 ASN N    N -18.619  15.337   8.504 1.00 . A A . 1140 ASN N    1 1 
       13 35271 1 1  94 ASN ND2  N -17.596  16.629   4.587 1.00 . A A . 1140 ASN ND2  1 1 
       13 35272 1 1  94 ASN O    O -15.927  17.758   7.819 1.00 . A A . 1140 ASN O    1 1 
       13 35273 1 1  94 ASN OD1  O -17.630  18.709   5.296 1.00 . A A . 1140 ASN OD1  1 1 
       13 35274 1 1  95 ASN C    C -14.092  16.629  10.264 1.00 . A A . 1141 ASN C    1 1 
       13 35275 1 1  95 ASN CA   C -15.466  17.253  10.580 1.00 . A A . 1141 ASN CA   1 1 
       13 35276 1 1  95 ASN CB   C -15.847  17.019  12.054 1.00 . A A . 1141 ASN CB   1 1 
       13 35277 1 1  95 ASN CG   C -15.946  15.547  12.421 1.00 . A A . 1141 ASN CG   1 1 
       13 35278 1 1  95 ASN H    H -17.220  16.132  10.150 1.00 . A A . 1141 ASN H    1 1 
       13 35279 1 1  95 ASN HA   H -15.379  18.328  10.417 1.00 . A A . 1141 ASN HA   1 1 
       13 35280 1 1  95 ASN HB2  H -15.095  17.473  12.698 1.00 . A A . 1141 ASN HB2  1 1 
       13 35281 1 1  95 ASN HB3  H -16.796  17.509  12.262 1.00 . A A . 1141 ASN HB3  1 1 
       13 35282 1 1  95 ASN HD21 H -17.932  15.544  12.138 1.00 . A A . 1141 ASN HD21 1 1 
       13 35283 1 1  95 ASN HD22 H -17.204  14.000  12.637 1.00 . A A . 1141 ASN HD22 1 1 
       13 35284 1 1  95 ASN N    N -16.541  16.748   9.726 1.00 . A A . 1141 ASN N    1 1 
       13 35285 1 1  95 ASN ND2  N -17.125  14.976  12.376 1.00 . A A . 1141 ASN ND2  1 1 
       13 35286 1 1  95 ASN O    O -14.006  15.557   9.657 1.00 . A A . 1141 ASN O    1 1 
       13 35287 1 1  95 ASN OD1  O -14.972  14.895  12.772 1.00 . A A . 1141 ASN OD1  1 1 
       13 35288 1 1  96 ILE C    C -10.874  17.136  11.974 1.00 . A A . 1142 ILE C    1 1 
       13 35289 1 1  96 ILE CA   C -11.624  16.855  10.657 1.00 . A A . 1142 ILE CA   1 1 
       13 35290 1 1  96 ILE CB   C -10.900  17.491   9.444 1.00 . A A . 1142 ILE CB   1 1 
       13 35291 1 1  96 ILE CD1  C -10.247  19.716   8.293 1.00 . A A . 1142 ILE CD1  1 1 
       13 35292 1 1  96 ILE CG1  C -10.929  19.038   9.488 1.00 . A A . 1142 ILE CG1  1 1 
       13 35293 1 1  96 ILE CG2  C -11.478  16.929   8.133 1.00 . A A . 1142 ILE CG2  1 1 
       13 35294 1 1  96 ILE H    H -13.203  18.166  11.220 1.00 . A A . 1142 ILE H    1 1 
       13 35295 1 1  96 ILE HA   H -11.607  15.773  10.519 1.00 . A A . 1142 ILE HA   1 1 
       13 35296 1 1  96 ILE HB   H  -9.855  17.178   9.482 1.00 . A A . 1142 ILE HB   1 1 
       13 35297 1 1  96 ILE HD11 H  -9.237  19.328   8.164 1.00 . A A . 1142 ILE HD11 1 1 
       13 35298 1 1  96 ILE HD12 H -10.824  19.544   7.384 1.00 . A A . 1142 ILE HD12 1 1 
       13 35299 1 1  96 ILE HD13 H -10.198  20.790   8.471 1.00 . A A . 1142 ILE HD13 1 1 
       13 35300 1 1  96 ILE HG12 H -11.959  19.389   9.528 1.00 . A A . 1142 ILE HG12 1 1 
       13 35301 1 1  96 ILE HG13 H -10.424  19.372  10.395 1.00 . A A . 1142 ILE HG13 1 1 
       13 35302 1 1  96 ILE HG21 H -12.486  17.306   7.969 1.00 . A A . 1142 ILE HG21 1 1 
       13 35303 1 1  96 ILE HG22 H -10.844  17.213   7.295 1.00 . A A . 1142 ILE HG22 1 1 
       13 35304 1 1  96 ILE HG23 H -11.507  15.839   8.180 1.00 . A A . 1142 ILE HG23 1 1 
       13 35305 1 1  96 ILE N    N -13.030  17.291  10.735 1.00 . A A . 1142 ILE N    1 1 
       13 35306 1 1  96 ILE O    O -11.292  17.976  12.785 1.00 . A A . 1142 ILE O    1 1 
       13 35307 1 1  97 LYS C    C  -7.506  16.167  13.197 1.00 . A A . 1143 LYS C    1 1 
       13 35308 1 1  97 LYS CA   C  -8.983  16.474  13.460 1.00 . A A . 1143 LYS CA   1 1 
       13 35309 1 1  97 LYS CB   C  -9.594  15.475  14.460 1.00 . A A . 1143 LYS CB   1 1 
       13 35310 1 1  97 LYS CD   C  -9.607  14.550  16.845 1.00 . A A . 1143 LYS CD   1 1 
       13 35311 1 1  97 LYS CE   C -11.138  14.431  16.829 1.00 . A A . 1143 LYS CE   1 1 
       13 35312 1 1  97 LYS CG   C  -9.081  15.645  15.901 1.00 . A A . 1143 LYS CG   1 1 
       13 35313 1 1  97 LYS H    H  -9.496  15.732  11.510 1.00 . A A . 1143 LYS H    1 1 
       13 35314 1 1  97 LYS HA   H  -9.050  17.480  13.876 1.00 . A A . 1143 LYS HA   1 1 
       13 35315 1 1  97 LYS HB2  H -10.675  15.620  14.464 1.00 . A A . 1143 LYS HB2  1 1 
       13 35316 1 1  97 LYS HB3  H  -9.393  14.457  14.119 1.00 . A A . 1143 LYS HB3  1 1 
       13 35317 1 1  97 LYS HD2  H  -9.173  13.597  16.545 1.00 . A A . 1143 LYS HD2  1 1 
       13 35318 1 1  97 LYS HD3  H  -9.271  14.772  17.860 1.00 . A A . 1143 LYS HD3  1 1 
       13 35319 1 1  97 LYS HE2  H -11.571  15.391  17.128 1.00 . A A . 1143 LYS HE2  1 1 
       13 35320 1 1  97 LYS HE3  H -11.467  14.205  15.813 1.00 . A A . 1143 LYS HE3  1 1 
       13 35321 1 1  97 LYS HG2  H  -7.992  15.606  15.908 1.00 . A A . 1143 LYS HG2  1 1 
       13 35322 1 1  97 LYS HG3  H  -9.390  16.621  16.274 1.00 . A A . 1143 LYS HG3  1 1 
       13 35323 1 1  97 LYS HZ1  H -11.365  13.562  18.699 1.00 . A A . 1143 LYS HZ1  1 1 
       13 35324 1 1  97 LYS HZ2  H -12.638  13.305  17.710 1.00 . A A . 1143 LYS HZ2  1 1 
       13 35325 1 1  97 LYS HZ3  H -11.222  12.455  17.515 1.00 . A A . 1143 LYS HZ3  1 1 
       13 35326 1 1  97 LYS N    N  -9.776  16.411  12.218 1.00 . A A . 1143 LYS N    1 1 
       13 35327 1 1  97 LYS NZ   N -11.621  13.367  17.737 1.00 . A A . 1143 LYS NZ   1 1 
       13 35328 1 1  97 LYS O    O  -7.183  15.166  12.554 1.00 . A A . 1143 LYS O    1 1 
       13 35329 1 1  98 ASN C    C  -4.398  16.989  14.948 1.00 . A A . 1144 ASN C    1 1 
       13 35330 1 1  98 ASN CA   C  -5.153  16.829  13.615 1.00 . A A . 1144 ASN CA   1 1 
       13 35331 1 1  98 ASN CB   C  -4.717  17.877  12.584 1.00 . A A . 1144 ASN CB   1 1 
       13 35332 1 1  98 ASN CG   C  -3.260  17.750  12.198 1.00 . A A . 1144 ASN CG   1 1 
       13 35333 1 1  98 ASN H    H  -6.944  17.815  14.214 1.00 . A A . 1144 ASN H    1 1 
       13 35334 1 1  98 ASN HA   H  -4.912  15.835  13.233 1.00 . A A . 1144 ASN HA   1 1 
       13 35335 1 1  98 ASN HB2  H  -5.314  17.742  11.686 1.00 . A A . 1144 ASN HB2  1 1 
       13 35336 1 1  98 ASN HB3  H  -4.902  18.880  12.966 1.00 . A A . 1144 ASN HB3  1 1 
       13 35337 1 1  98 ASN HD21 H  -2.644  19.081  13.608 1.00 . A A . 1144 ASN HD21 1 1 
       13 35338 1 1  98 ASN HD22 H  -1.410  18.400  12.576 1.00 . A A . 1144 ASN HD22 1 1 
       13 35339 1 1  98 ASN N    N  -6.607  16.979  13.753 1.00 . A A . 1144 ASN N    1 1 
       13 35340 1 1  98 ASN ND2  N  -2.385  18.495  12.825 1.00 . A A . 1144 ASN ND2  1 1 
       13 35341 1 1  98 ASN O    O  -3.333  16.399  15.139 1.00 . A A . 1144 ASN O    1 1 
       13 35342 1 1  98 ASN OD1  O  -2.905  16.979  11.317 1.00 . A A . 1144 ASN OD1  1 1 
       13 35343 1 1  99 ALA C    C  -4.508  16.784  18.112 1.00 . A A . 1145 ALA C    1 1 
       13 35344 1 1  99 ALA CA   C  -4.399  18.011  17.193 1.00 . A A . 1145 ALA CA   1 1 
       13 35345 1 1  99 ALA CB   C  -5.111  19.223  17.793 1.00 . A A . 1145 ALA CB   1 1 
       13 35346 1 1  99 ALA H    H  -5.808  18.263  15.639 1.00 . A A . 1145 ALA H    1 1 
       13 35347 1 1  99 ALA HA   H  -3.342  18.258  17.080 1.00 . A A . 1145 ALA HA   1 1 
       13 35348 1 1  99 ALA HB1  H  -6.176  19.014  17.901 1.00 . A A . 1145 ALA HB1  1 1 
       13 35349 1 1  99 ALA HB2  H  -4.696  19.445  18.773 1.00 . A A . 1145 ALA HB2  1 1 
       13 35350 1 1  99 ALA HB3  H  -4.976  20.092  17.148 1.00 . A A . 1145 ALA HB3  1 1 
       13 35351 1 1  99 ALA N    N  -4.956  17.769  15.873 1.00 . A A . 1145 ALA N    1 1 
       13 35352 1 1  99 ALA O    O  -5.476  16.014  18.056 1.00 . A A . 1145 ALA O    1 1 
       13 35353 1 1 100 SER C    C  -4.527  15.695  21.093 1.00 . A A . 1146 SER C    1 1 
       13 35354 1 1 100 SER CA   C  -3.446  15.571  20.005 1.00 . A A . 1146 SER CA   1 1 
       13 35355 1 1 100 SER CB   C  -2.039  15.553  20.609 1.00 . A A . 1146 SER CB   1 1 
       13 35356 1 1 100 SER H    H  -2.764  17.302  18.959 1.00 . A A . 1146 SER H    1 1 
       13 35357 1 1 100 SER HA   H  -3.596  14.617  19.496 1.00 . A A . 1146 SER HA   1 1 
       13 35358 1 1 100 SER HB2  H  -1.856  16.485  21.145 1.00 . A A . 1146 SER HB2  1 1 
       13 35359 1 1 100 SER HB3  H  -1.953  14.719  21.307 1.00 . A A . 1146 SER HB3  1 1 
       13 35360 1 1 100 SER HG   H  -1.057  16.249  19.064 1.00 . A A . 1146 SER HG   1 1 
       13 35361 1 1 100 SER N    N  -3.534  16.645  19.008 1.00 . A A . 1146 SER N    1 1 
       13 35362 1 1 100 SER O    O  -5.078  16.780  21.323 1.00 . A A . 1146 SER O    1 1 
       13 35363 1 1 100 SER OG   O  -1.074  15.407  19.577 1.00 . A A . 1146 SER OG   1 1 
       13 35364 1 1 101 LEU C    C  -5.626  13.772  24.006 1.00 . A A . 1147 LEU C    1 1 
       13 35365 1 1 101 LEU CA   C  -6.002  14.437  22.666 1.00 . A A . 1147 LEU CA   1 1 
       13 35366 1 1 101 LEU CB   C  -7.167  13.726  21.938 1.00 . A A . 1147 LEU CB   1 1 
       13 35367 1 1 101 LEU CD1  C  -8.322  11.693  21.050 1.00 . A A . 1147 LEU CD1  1 1 
       13 35368 1 1 101 LEU CD2  C  -5.853  11.649  21.168 1.00 . A A . 1147 LEU CD2  1 1 
       13 35369 1 1 101 LEU CG   C  -7.114  12.186  21.846 1.00 . A A . 1147 LEU CG   1 1 
       13 35370 1 1 101 LEU H    H  -4.364  13.727  21.509 1.00 . A A . 1147 LEU H    1 1 
       13 35371 1 1 101 LEU HA   H  -6.361  15.434  22.921 1.00 . A A . 1147 LEU HA   1 1 
       13 35372 1 1 101 LEU HB2  H  -8.088  13.986  22.463 1.00 . A A . 1147 LEU HB2  1 1 
       13 35373 1 1 101 LEU HB3  H  -7.255  14.141  20.932 1.00 . A A . 1147 LEU HB3  1 1 
       13 35374 1 1 101 LEU HD11 H  -8.262  12.047  20.020 1.00 . A A . 1147 LEU HD11 1 1 
       13 35375 1 1 101 LEU HD12 H  -8.354  10.605  21.053 1.00 . A A . 1147 LEU HD12 1 1 
       13 35376 1 1 101 LEU HD13 H  -9.241  12.070  21.500 1.00 . A A . 1147 LEU HD13 1 1 
       13 35377 1 1 101 LEU HD21 H  -4.982  11.830  21.795 1.00 . A A . 1147 LEU HD21 1 1 
       13 35378 1 1 101 LEU HD22 H  -5.939  10.575  21.023 1.00 . A A . 1147 LEU HD22 1 1 
       13 35379 1 1 101 LEU HD23 H  -5.718  12.125  20.195 1.00 . A A . 1147 LEU HD23 1 1 
       13 35380 1 1 101 LEU HG   H  -7.176  11.768  22.849 1.00 . A A . 1147 LEU HG   1 1 
       13 35381 1 1 101 LEU N    N  -4.866  14.574  21.739 1.00 . A A . 1147 LEU N    1 1 
       13 35382 1 1 101 LEU O    O  -4.483  13.342  24.197 1.00 . A A . 1147 LEU O    1 1 
       13 35383 1 1 102 VAL C    C  -6.078  11.645  26.306 1.00 . A A . 1148 VAL C    1 1 
       13 35384 1 1 102 VAL CA   C  -6.465  13.133  26.285 1.00 . A A . 1148 VAL CA   1 1 
       13 35385 1 1 102 VAL CB   C  -7.775  13.324  27.087 1.00 . A A . 1148 VAL CB   1 1 
       13 35386 1 1 102 VAL CG1  C  -8.012  14.801  27.416 1.00 . A A . 1148 VAL CG1  1 1 
       13 35387 1 1 102 VAL CG2  C  -9.012  12.764  26.369 1.00 . A A . 1148 VAL CG2  1 1 
       13 35388 1 1 102 VAL H    H  -7.470  14.145  24.708 1.00 . A A . 1148 VAL H    1 1 
       13 35389 1 1 102 VAL HA   H  -5.677  13.669  26.814 1.00 . A A . 1148 VAL HA   1 1 
       13 35390 1 1 102 VAL HB   H  -7.684  12.795  28.035 1.00 . A A . 1148 VAL HB   1 1 
       13 35391 1 1 102 VAL HG11 H  -8.919  14.902  28.009 1.00 . A A . 1148 VAL HG11 1 1 
       13 35392 1 1 102 VAL HG12 H  -7.175  15.191  27.993 1.00 . A A . 1148 VAL HG12 1 1 
       13 35393 1 1 102 VAL HG13 H  -8.116  15.388  26.508 1.00 . A A . 1148 VAL HG13 1 1 
       13 35394 1 1 102 VAL HG21 H  -8.859  11.712  26.133 1.00 . A A . 1148 VAL HG21 1 1 
       13 35395 1 1 102 VAL HG22 H  -9.881  12.845  27.023 1.00 . A A . 1148 VAL HG22 1 1 
       13 35396 1 1 102 VAL HG23 H  -9.214  13.313  25.450 1.00 . A A . 1148 VAL HG23 1 1 
       13 35397 1 1 102 VAL N    N  -6.584  13.718  24.935 1.00 . A A . 1148 VAL N    1 1 
       13 35398 1 1 102 VAL O    O  -6.268  10.903  25.338 1.00 . A A . 1148 VAL O    1 1 
       13 35399 1 1 103 GLN C    C  -6.703   9.037  27.903 1.00 . A A . 1149 GLN C    1 1 
       13 35400 1 1 103 GLN CA   C  -5.348   9.754  27.705 1.00 . A A . 1149 GLN CA   1 1 
       13 35401 1 1 103 GLN CB   C  -4.419   9.551  28.919 1.00 . A A . 1149 GLN CB   1 1 
       13 35402 1 1 103 GLN CD   C  -2.542  11.234  29.019 1.00 . A A . 1149 GLN CD   1 1 
       13 35403 1 1 103 GLN CG   C  -2.922   9.807  28.676 1.00 . A A . 1149 GLN CG   1 1 
       13 35404 1 1 103 GLN H    H  -5.466  11.833  28.223 1.00 . A A . 1149 GLN H    1 1 
       13 35405 1 1 103 GLN HA   H  -4.865   9.309  26.834 1.00 . A A . 1149 GLN HA   1 1 
       13 35406 1 1 103 GLN HB2  H  -4.773  10.139  29.766 1.00 . A A . 1149 GLN HB2  1 1 
       13 35407 1 1 103 GLN HB3  H  -4.480   8.516  29.208 1.00 . A A . 1149 GLN HB3  1 1 
       13 35408 1 1 103 GLN HE21 H  -2.874  11.894  27.134 1.00 . A A . 1149 GLN HE21 1 1 
       13 35409 1 1 103 GLN HE22 H  -2.606  13.114  28.366 1.00 . A A . 1149 GLN HE22 1 1 
       13 35410 1 1 103 GLN HG2  H  -2.344   9.145  29.322 1.00 . A A . 1149 GLN HG2  1 1 
       13 35411 1 1 103 GLN HG3  H  -2.660   9.582  27.642 1.00 . A A . 1149 GLN HG3  1 1 
       13 35412 1 1 103 GLN N    N  -5.562  11.183  27.448 1.00 . A A . 1149 GLN N    1 1 
       13 35413 1 1 103 GLN NE2  N  -2.692  12.150  28.101 1.00 . A A . 1149 GLN NE2  1 1 
       13 35414 1 1 103 GLN O    O  -7.582   9.540  28.603 1.00 . A A . 1149 GLN O    1 1 
       13 35415 1 1 103 GLN OE1  O  -2.146  11.559  30.136 1.00 . A A . 1149 GLN OE1  1 1 
       13 35416 1 1 104 ILE C    C  -9.347   7.787  26.892 1.00 . A A . 1150 ILE C    1 1 
       13 35417 1 1 104 ILE CA   C  -8.080   7.012  27.328 1.00 . A A . 1150 ILE CA   1 1 
       13 35418 1 1 104 ILE CB   C  -8.232   6.231  28.663 1.00 . A A . 1150 ILE CB   1 1 
       13 35419 1 1 104 ILE CD1  C  -6.972   4.923  30.523 1.00 . A A . 1150 ILE CD1  1 1 
       13 35420 1 1 104 ILE CG1  C  -6.878   5.696  29.201 1.00 . A A . 1150 ILE CG1  1 1 
       13 35421 1 1 104 ILE CG2  C  -9.210   5.054  28.454 1.00 . A A . 1150 ILE CG2  1 1 
       13 35422 1 1 104 ILE H    H  -6.077   7.490  26.769 1.00 . A A . 1150 ILE H    1 1 
       13 35423 1 1 104 ILE HA   H  -7.928   6.258  26.557 1.00 . A A . 1150 ILE HA   1 1 
       13 35424 1 1 104 ILE HB   H  -8.646   6.905  29.415 1.00 . A A . 1150 ILE HB   1 1 
       13 35425 1 1 104 ILE HD11 H  -7.483   3.973  30.374 1.00 . A A . 1150 ILE HD11 1 1 
       13 35426 1 1 104 ILE HD12 H  -5.966   4.720  30.892 1.00 . A A . 1150 ILE HD12 1 1 
       13 35427 1 1 104 ILE HD13 H  -7.508   5.518  31.264 1.00 . A A . 1150 ILE HD13 1 1 
       13 35428 1 1 104 ILE HG12 H  -6.417   5.051  28.451 1.00 . A A . 1150 ILE HG12 1 1 
       13 35429 1 1 104 ILE HG13 H  -6.206   6.534  29.386 1.00 . A A . 1150 ILE HG13 1 1 
       13 35430 1 1 104 ILE HG21 H  -8.760   4.303  27.803 1.00 . A A . 1150 ILE HG21 1 1 
       13 35431 1 1 104 ILE HG22 H  -9.458   4.595  29.410 1.00 . A A . 1150 ILE HG22 1 1 
       13 35432 1 1 104 ILE HG23 H -10.142   5.394  28.008 1.00 . A A . 1150 ILE HG23 1 1 
       13 35433 1 1 104 ILE N    N  -6.861   7.851  27.300 1.00 . A A . 1150 ILE N    1 1 
       13 35434 1 1 104 ILE O    O -10.330   7.909  27.630 1.00 . A A . 1150 ILE O    1 1 
       13 35435 1 1 105 ASP C    C -11.786   8.470  25.109 1.00 . A A . 1151 ASP C    1 1 
       13 35436 1 1 105 ASP CA   C -10.415   9.182  25.146 1.00 . A A . 1151 ASP CA   1 1 
       13 35437 1 1 105 ASP CB   C -10.019   9.720  23.763 1.00 . A A . 1151 ASP CB   1 1 
       13 35438 1 1 105 ASP CG   C -11.089  10.649  23.181 1.00 . A A . 1151 ASP CG   1 1 
       13 35439 1 1 105 ASP H    H  -8.493   8.237  25.110 1.00 . A A . 1151 ASP H    1 1 
       13 35440 1 1 105 ASP HA   H -10.523  10.047  25.801 1.00 . A A . 1151 ASP HA   1 1 
       13 35441 1 1 105 ASP HB2  H  -9.083  10.274  23.851 1.00 . A A . 1151 ASP HB2  1 1 
       13 35442 1 1 105 ASP HB3  H  -9.852   8.882  23.083 1.00 . A A . 1151 ASP HB3  1 1 
       13 35443 1 1 105 ASP N    N  -9.329   8.344  25.676 1.00 . A A . 1151 ASP N    1 1 
       13 35444 1 1 105 ASP O    O -12.770   9.056  25.569 1.00 . A A . 1151 ASP O    1 1 
       13 35445 1 1 105 ASP OD1  O -11.276  11.770  23.708 1.00 . A A . 1151 ASP OD1  1 1 
       13 35446 1 1 105 ASP OD2  O -11.763  10.247  22.201 1.00 . A A . 1151 ASP OD2  1 1 
       13 35447 1 1 106 ALA C    C -12.978   4.917  24.379 1.00 . A A . 1152 ALA C    1 1 
       13 35448 1 1 106 ALA CA   C -13.120   6.448  24.574 1.00 . A A . 1152 ALA CA   1 1 
       13 35449 1 1 106 ALA CB   C -13.968   7.018  23.429 1.00 . A A . 1152 ALA CB   1 1 
       13 35450 1 1 106 ALA H    H -10.997   6.773  24.347 1.00 . A A . 1152 ALA H    1 1 
       13 35451 1 1 106 ALA HA   H -13.663   6.599  25.509 1.00 . A A . 1152 ALA HA   1 1 
       13 35452 1 1 106 ALA HB1  H -14.907   6.470  23.373 1.00 . A A . 1152 ALA HB1  1 1 
       13 35453 1 1 106 ALA HB2  H -14.193   8.068  23.604 1.00 . A A . 1152 ALA HB2  1 1 
       13 35454 1 1 106 ALA HB3  H -13.433   6.929  22.485 1.00 . A A . 1152 ALA HB3  1 1 
       13 35455 1 1 106 ALA N    N -11.862   7.218  24.629 1.00 . A A . 1152 ALA N    1 1 
       13 35456 1 1 106 ALA O    O -13.773   4.154  24.929 1.00 . A A . 1152 ALA O    1 1 
       13 35457 1 1 107 SER C    C -12.790   2.175  22.756 1.00 . A A . 1153 SER C    1 1 
       13 35458 1 1 107 SER CA   C -11.662   3.029  23.372 1.00 . A A . 1153 SER CA   1 1 
       13 35459 1 1 107 SER CB   C -11.085   2.363  24.624 1.00 . A A . 1153 SER CB   1 1 
       13 35460 1 1 107 SER H    H -11.340   5.119  23.227 1.00 . A A . 1153 SER H    1 1 
       13 35461 1 1 107 SER HA   H -10.864   3.023  22.630 1.00 . A A . 1153 SER HA   1 1 
       13 35462 1 1 107 SER HB2  H -11.867   2.260  25.375 1.00 . A A . 1153 SER HB2  1 1 
       13 35463 1 1 107 SER HB3  H -10.739   1.371  24.348 1.00 . A A . 1153 SER HB3  1 1 
       13 35464 1 1 107 SER HG   H  -9.742   2.568  25.974 1.00 . A A . 1153 SER HG   1 1 
       13 35465 1 1 107 SER N    N -11.976   4.448  23.628 1.00 . A A . 1153 SER N    1 1 
       13 35466 1 1 107 SER O    O -12.963   1.005  23.119 1.00 . A A . 1153 SER O    1 1 
       13 35467 1 1 107 SER OG   O  -9.995   3.077  25.178 1.00 . A A . 1153 SER OG   1 1 
       13 35468 1 1 108 ASN C    C -14.548   2.225  19.569 1.00 . A A . 1154 ASN C    1 1 
       13 35469 1 1 108 ASN CA   C -14.620   2.009  21.092 1.00 . A A . 1154 ASN CA   1 1 
       13 35470 1 1 108 ASN CB   C -15.980   2.426  21.684 1.00 . A A . 1154 ASN CB   1 1 
       13 35471 1 1 108 ASN CG   C -17.087   1.420  21.422 1.00 . A A . 1154 ASN CG   1 1 
       13 35472 1 1 108 ASN H    H -13.349   3.674  21.514 1.00 . A A . 1154 ASN H    1 1 
       13 35473 1 1 108 ASN HA   H -14.498   0.939  21.265 1.00 . A A . 1154 ASN HA   1 1 
       13 35474 1 1 108 ASN HB2  H -15.884   2.531  22.765 1.00 . A A . 1154 ASN HB2  1 1 
       13 35475 1 1 108 ASN HB3  H -16.281   3.391  21.283 1.00 . A A . 1154 ASN HB3  1 1 
       13 35476 1 1 108 ASN HD21 H -17.351   1.994  19.492 1.00 . A A . 1154 ASN HD21 1 1 
       13 35477 1 1 108 ASN HD22 H -18.435   0.756  20.105 1.00 . A A . 1154 ASN HD22 1 1 
       13 35478 1 1 108 ASN N    N -13.555   2.724  21.807 1.00 . A A . 1154 ASN N    1 1 
       13 35479 1 1 108 ASN ND2  N -17.669   1.402  20.246 1.00 . A A . 1154 ASN ND2  1 1 
       13 35480 1 1 108 ASN O    O -14.275   3.329  19.088 1.00 . A A . 1154 ASN O    1 1 
       13 35481 1 1 108 ASN OD1  O -17.434   0.630  22.288 1.00 . A A . 1154 ASN OD1  1 1 
       13 35482 1 1 109 GLU C    C -16.034   2.294  16.920 1.00 . A A . 1155 GLU C    1 1 
       13 35483 1 1 109 GLU CA   C -15.002   1.232  17.345 1.00 . A A . 1155 GLU CA   1 1 
       13 35484 1 1 109 GLU CB   C -15.423  -0.162  16.843 1.00 . A A . 1155 GLU CB   1 1 
       13 35485 1 1 109 GLU CD   C -16.117  -1.569  14.869 1.00 . A A . 1155 GLU CD   1 1 
       13 35486 1 1 109 GLU CG   C -15.305  -0.352  15.324 1.00 . A A . 1155 GLU CG   1 1 
       13 35487 1 1 109 GLU H    H -15.099   0.304  19.264 1.00 . A A . 1155 GLU H    1 1 
       13 35488 1 1 109 GLU HA   H -14.033   1.489  16.916 1.00 . A A . 1155 GLU HA   1 1 
       13 35489 1 1 109 GLU HB2  H -14.803  -0.918  17.322 1.00 . A A . 1155 GLU HB2  1 1 
       13 35490 1 1 109 GLU HB3  H -16.454  -0.337  17.150 1.00 . A A . 1155 GLU HB3  1 1 
       13 35491 1 1 109 GLU HG2  H -15.678   0.530  14.807 1.00 . A A . 1155 GLU HG2  1 1 
       13 35492 1 1 109 GLU HG3  H -14.253  -0.478  15.059 1.00 . A A . 1155 GLU HG3  1 1 
       13 35493 1 1 109 GLU N    N -14.875   1.181  18.806 1.00 . A A . 1155 GLU N    1 1 
       13 35494 1 1 109 GLU O    O -17.076   2.460  17.572 1.00 . A A . 1155 GLU O    1 1 
       13 35495 1 1 109 GLU OE1  O -15.593  -2.711  14.896 1.00 . A A . 1155 GLU OE1  1 1 
       13 35496 1 1 109 GLU OE2  O -17.306  -1.390  14.508 1.00 . A A . 1155 GLU OE2  1 1 
       13 35497 1 1 110 GLN C    C -17.861   3.243  14.464 1.00 . A A . 1156 GLN C    1 1 
       13 35498 1 1 110 GLN CA   C -16.744   3.954  15.252 1.00 . A A . 1156 GLN CA   1 1 
       13 35499 1 1 110 GLN CB   C -16.011   5.030  14.439 1.00 . A A . 1156 GLN CB   1 1 
       13 35500 1 1 110 GLN CD   C -14.409   5.528  12.573 1.00 . A A . 1156 GLN CD   1 1 
       13 35501 1 1 110 GLN CG   C -15.455   4.550  13.093 1.00 . A A . 1156 GLN CG   1 1 
       13 35502 1 1 110 GLN H    H -14.893   2.879  15.345 1.00 . A A . 1156 GLN H    1 1 
       13 35503 1 1 110 GLN HA   H -17.227   4.480  16.076 1.00 . A A . 1156 GLN HA   1 1 
       13 35504 1 1 110 GLN HB2  H -16.696   5.856  14.251 1.00 . A A . 1156 GLN HB2  1 1 
       13 35505 1 1 110 GLN HB3  H -15.190   5.415  15.046 1.00 . A A . 1156 GLN HB3  1 1 
       13 35506 1 1 110 GLN HE21 H -12.927   4.466  13.432 1.00 . A A . 1156 GLN HE21 1 1 
       13 35507 1 1 110 GLN HE22 H -12.423   5.858  12.473 1.00 . A A . 1156 GLN HE22 1 1 
       13 35508 1 1 110 GLN HG2  H -14.999   3.566  13.204 1.00 . A A . 1156 GLN HG2  1 1 
       13 35509 1 1 110 GLN HG3  H -16.264   4.460  12.369 1.00 . A A . 1156 GLN HG3  1 1 
       13 35510 1 1 110 GLN N    N -15.777   3.014  15.828 1.00 . A A . 1156 GLN N    1 1 
       13 35511 1 1 110 GLN NE2  N -13.153   5.274  12.866 1.00 . A A . 1156 GLN NE2  1 1 
       13 35512 1 1 110 GLN O    O -17.679   2.148  13.926 1.00 . A A . 1156 GLN O    1 1 
       13 35513 1 1 110 GLN OE1  O -14.725   6.543  11.958 1.00 . A A . 1156 GLN OE1  1 1 
       13 35514 1 1 111 SER C    C -20.121   4.044  12.140 1.00 . A A . 1157 SER C    1 1 
       13 35515 1 1 111 SER CA   C -20.156   3.434  13.551 1.00 . A A . 1157 SER CA   1 1 
       13 35516 1 1 111 SER CB   C -21.470   3.783  14.256 1.00 . A A . 1157 SER CB   1 1 
       13 35517 1 1 111 SER H    H -19.109   4.789  14.834 1.00 . A A . 1157 SER H    1 1 
       13 35518 1 1 111 SER HA   H -20.125   2.350  13.431 1.00 . A A . 1157 SER HA   1 1 
       13 35519 1 1 111 SER HB2  H -21.463   4.842  14.521 1.00 . A A . 1157 SER HB2  1 1 
       13 35520 1 1 111 SER HB3  H -22.307   3.597  13.580 1.00 . A A . 1157 SER HB3  1 1 
       13 35521 1 1 111 SER HG   H -20.777   2.635  15.706 1.00 . A A . 1157 SER HG   1 1 
       13 35522 1 1 111 SER N    N -19.028   3.878  14.383 1.00 . A A . 1157 SER N    1 1 
       13 35523 1 1 111 SER O    O -20.685   3.451  11.224 1.00 . A A . 1157 SER O    1 1 
       13 35524 1 1 111 SER OG   O -21.642   2.997  15.429 1.00 . A A . 1157 SER OG   1 1 
       13 35525 1 1 112 SER C    C -19.556   5.296   9.416 1.00 . A A . 1158 SER C    1 1 
       13 35526 1 1 112 SER CA   C -19.246   5.999  10.752 1.00 . A A . 1158 SER CA   1 1 
       13 35527 1 1 112 SER CB   C -17.804   6.526  10.721 1.00 . A A . 1158 SER CB   1 1 
       13 35528 1 1 112 SER H    H -18.997   5.566  12.803 1.00 . A A . 1158 SER H    1 1 
       13 35529 1 1 112 SER HA   H -19.904   6.865  10.826 1.00 . A A . 1158 SER HA   1 1 
       13 35530 1 1 112 SER HB2  H -17.116   5.687  10.604 1.00 . A A . 1158 SER HB2  1 1 
       13 35531 1 1 112 SER HB3  H -17.679   7.195   9.871 1.00 . A A . 1158 SER HB3  1 1 
       13 35532 1 1 112 SER HG   H -16.508   7.228  11.971 1.00 . A A . 1158 SER HG   1 1 
       13 35533 1 1 112 SER N    N -19.431   5.184  11.972 1.00 . A A . 1158 SER N    1 1 
       13 35534 1 1 112 SER O    O -18.710   4.608   8.833 1.00 . A A . 1158 SER O    1 1 
       13 35535 1 1 112 SER OG   O -17.484   7.229  11.911 1.00 . A A . 1158 SER OG   1 1 
       13 35536 1 1 113 THR C    C -22.164   5.936   6.898 1.00 . A A . 1159 THR C    1 1 
       13 35537 1 1 113 THR CA   C -21.285   4.929   7.654 1.00 . A A . 1159 THR CA   1 1 
       13 35538 1 1 113 THR CB   C -22.020   3.612   7.965 1.00 . A A . 1159 THR CB   1 1 
       13 35539 1 1 113 THR CG2  C -23.349   3.773   8.702 1.00 . A A . 1159 THR CG2  1 1 
       13 35540 1 1 113 THR H    H -21.435   6.030   9.472 1.00 . A A . 1159 THR H    1 1 
       13 35541 1 1 113 THR HA   H -20.445   4.685   7.004 1.00 . A A . 1159 THR HA   1 1 
       13 35542 1 1 113 THR HB   H -21.362   2.999   8.582 1.00 . A A . 1159 THR HB   1 1 
       13 35543 1 1 113 THR HG1  H -22.371   1.958   7.091 1.00 . A A . 1159 THR HG1  1 1 
       13 35544 1 1 113 THR HG21 H -23.787   2.792   8.885 1.00 . A A . 1159 THR HG21 1 1 
       13 35545 1 1 113 THR HG22 H -23.178   4.254   9.664 1.00 . A A . 1159 THR HG22 1 1 
       13 35546 1 1 113 THR HG23 H -24.046   4.372   8.116 1.00 . A A . 1159 THR HG23 1 1 
       13 35547 1 1 113 THR N    N -20.771   5.504   8.908 1.00 . A A . 1159 THR N    1 1 
       13 35548 1 1 113 THR O    O -22.573   6.957   7.464 1.00 . A A . 1159 THR O    1 1 
       13 35549 1 1 113 THR OG1  O -22.279   2.885   6.790 1.00 . A A . 1159 THR OG1  1 1 
       13 35550 1 1 114 SER C    C -24.823   6.304   5.125 1.00 . A A . 1160 SER C    1 1 
       13 35551 1 1 114 SER CA   C -23.337   6.532   4.806 1.00 . A A . 1160 SER CA   1 1 
       13 35552 1 1 114 SER CB   C -23.063   6.370   3.306 1.00 . A A . 1160 SER CB   1 1 
       13 35553 1 1 114 SER H    H -22.071   4.841   5.194 1.00 . A A . 1160 SER H    1 1 
       13 35554 1 1 114 SER HA   H -23.117   7.573   5.050 1.00 . A A . 1160 SER HA   1 1 
       13 35555 1 1 114 SER HB2  H -23.675   7.080   2.748 1.00 . A A . 1160 SER HB2  1 1 
       13 35556 1 1 114 SER HB3  H -22.013   6.581   3.099 1.00 . A A . 1160 SER HB3  1 1 
       13 35557 1 1 114 SER HG   H -22.593   4.512   3.124 1.00 . A A . 1160 SER HG   1 1 
       13 35558 1 1 114 SER N    N -22.440   5.689   5.614 1.00 . A A . 1160 SER N    1 1 
       13 35559 1 1 114 SER O    O -25.218   5.285   5.705 1.00 . A A . 1160 SER O    1 1 
       13 35560 1 1 114 SER OG   O -23.372   5.060   2.877 1.00 . A A . 1160 SER OG   1 1 
       13 35561 1 1 115 SER C    C -27.857   7.778   3.744 1.00 . A A . 1161 SER C    1 1 
       13 35562 1 1 115 SER CA   C -27.094   7.338   4.999 1.00 . A A . 1161 SER CA   1 1 
       13 35563 1 1 115 SER CB   C -27.341   8.308   6.160 1.00 . A A . 1161 SER CB   1 1 
       13 35564 1 1 115 SER H    H -25.263   8.043   4.213 1.00 . A A . 1161 SER H    1 1 
       13 35565 1 1 115 SER HA   H -27.469   6.355   5.286 1.00 . A A . 1161 SER HA   1 1 
       13 35566 1 1 115 SER HB2  H -27.037   9.311   5.863 1.00 . A A . 1161 SER HB2  1 1 
       13 35567 1 1 115 SER HB3  H -28.403   8.328   6.399 1.00 . A A . 1161 SER HB3  1 1 
       13 35568 1 1 115 SER HG   H -26.841   8.530   8.029 1.00 . A A . 1161 SER HG   1 1 
       13 35569 1 1 115 SER N    N -25.652   7.268   4.723 1.00 . A A . 1161 SER N    1 1 
       13 35570 1 1 115 SER O    O -27.265   8.378   2.842 1.00 . A A . 1161 SER O    1 1 
       13 35571 1 1 115 SER OG   O -26.597   7.921   7.305 1.00 . A A . 1161 SER OG   1 1 
       13 35572 1 1 116 SER C    C -29.981   9.092   1.820 1.00 . A A . 1162 SER C    1 1 
       13 35573 1 1 116 SER CA   C -29.938   7.676   2.417 1.00 . A A . 1162 SER CA   1 1 
       13 35574 1 1 116 SER CB   C -31.346   7.109   2.597 1.00 . A A . 1162 SER CB   1 1 
       13 35575 1 1 116 SER H    H -29.631   7.101   4.461 1.00 . A A . 1162 SER H    1 1 
       13 35576 1 1 116 SER HA   H -29.458   7.050   1.666 1.00 . A A . 1162 SER HA   1 1 
       13 35577 1 1 116 SER HB2  H -31.923   7.251   1.681 1.00 . A A . 1162 SER HB2  1 1 
       13 35578 1 1 116 SER HB3  H -31.259   6.037   2.781 1.00 . A A . 1162 SER HB3  1 1 
       13 35579 1 1 116 SER HG   H -32.744   7.057   3.909 1.00 . A A . 1162 SER HG   1 1 
       13 35580 1 1 116 SER N    N -29.165   7.525   3.666 1.00 . A A . 1162 SER N    1 1 
       13 35581 1 1 116 SER O    O -30.062   9.226   0.597 1.00 . A A . 1162 SER O    1 1 
       13 35582 1 1 116 SER OG   O -32.028   7.694   3.689 1.00 . A A . 1162 SER OG   1 1 
       13 35583 1 1 117 MET C    C -28.379  11.938   1.569 1.00 . A A . 1163 MET C    1 1 
       13 35584 1 1 117 MET CA   C -29.748  11.546   2.171 1.00 . A A . 1163 MET CA   1 1 
       13 35585 1 1 117 MET CB   C -30.094  12.449   3.373 1.00 . A A . 1163 MET CB   1 1 
       13 35586 1 1 117 MET CE   C -31.720  16.289   3.610 1.00 . A A . 1163 MET CE   1 1 
       13 35587 1 1 117 MET CG   C -30.496  13.879   3.009 1.00 . A A . 1163 MET CG   1 1 
       13 35588 1 1 117 MET H    H -29.803   9.970   3.626 1.00 . A A . 1163 MET H    1 1 
       13 35589 1 1 117 MET HA   H -30.507  11.695   1.400 1.00 . A A . 1163 MET HA   1 1 
       13 35590 1 1 117 MET HB2  H -30.939  12.015   3.903 1.00 . A A . 1163 MET HB2  1 1 
       13 35591 1 1 117 MET HB3  H -29.247  12.479   4.059 1.00 . A A . 1163 MET HB3  1 1 
       13 35592 1 1 117 MET HE1  H -32.551  15.975   2.977 1.00 . A A . 1163 MET HE1  1 1 
       13 35593 1 1 117 MET HE2  H -32.083  17.004   4.349 1.00 . A A . 1163 MET HE2  1 1 
       13 35594 1 1 117 MET HE3  H -30.956  16.765   2.995 1.00 . A A . 1163 MET HE3  1 1 
       13 35595 1 1 117 MET HG2  H -29.659  14.388   2.532 1.00 . A A . 1163 MET HG2  1 1 
       13 35596 1 1 117 MET HG3  H -31.327  13.835   2.304 1.00 . A A . 1163 MET HG3  1 1 
       13 35597 1 1 117 MET N    N -29.822  10.145   2.630 1.00 . A A . 1163 MET N    1 1 
       13 35598 1 1 117 MET O    O -28.263  12.985   0.919 1.00 . A A . 1163 MET O    1 1 
       13 35599 1 1 117 MET SD   S -31.014  14.848   4.454 1.00 . A A . 1163 MET SD   1 1 
       13 35600 1 1 118 ILE C    C -25.137  10.410   0.718 1.00 . A A . 1164 ILE C    1 1 
       13 35601 1 1 118 ILE CA   C -25.931  11.463   1.508 1.00 . A A . 1164 ILE CA   1 1 
       13 35602 1 1 118 ILE CB   C -25.192  11.816   2.825 1.00 . A A . 1164 ILE CB   1 1 
       13 35603 1 1 118 ILE CD1  C -24.165  10.852   5.003 1.00 . A A . 1164 ILE CD1  1 1 
       13 35604 1 1 118 ILE CG1  C -25.062  10.608   3.782 1.00 . A A . 1164 ILE CG1  1 1 
       13 35605 1 1 118 ILE CG2  C -25.905  12.990   3.520 1.00 . A A . 1164 ILE CG2  1 1 
       13 35606 1 1 118 ILE H    H -27.519  10.261   2.298 1.00 . A A . 1164 ILE H    1 1 
       13 35607 1 1 118 ILE HA   H -25.912  12.358   0.885 1.00 . A A . 1164 ILE HA   1 1 
       13 35608 1 1 118 ILE HB   H -24.186  12.150   2.562 1.00 . A A . 1164 ILE HB   1 1 
       13 35609 1 1 118 ILE HD11 H -24.588  11.626   5.642 1.00 . A A . 1164 ILE HD11 1 1 
       13 35610 1 1 118 ILE HD12 H -24.089   9.931   5.583 1.00 . A A . 1164 ILE HD12 1 1 
       13 35611 1 1 118 ILE HD13 H -23.167  11.148   4.678 1.00 . A A . 1164 ILE HD13 1 1 
       13 35612 1 1 118 ILE HG12 H -26.053  10.331   4.137 1.00 . A A . 1164 ILE HG12 1 1 
       13 35613 1 1 118 ILE HG13 H -24.644   9.761   3.239 1.00 . A A . 1164 ILE HG13 1 1 
       13 35614 1 1 118 ILE HG21 H -26.871  12.679   3.914 1.00 . A A . 1164 ILE HG21 1 1 
       13 35615 1 1 118 ILE HG22 H -25.316  13.367   4.351 1.00 . A A . 1164 ILE HG22 1 1 
       13 35616 1 1 118 ILE HG23 H -26.052  13.800   2.807 1.00 . A A . 1164 ILE HG23 1 1 
       13 35617 1 1 118 ILE N    N -27.338  11.122   1.794 1.00 . A A . 1164 ILE N    1 1 
       13 35618 1 1 118 ILE O    O -24.032  10.714   0.274 1.00 . A A . 1164 ILE O    1 1 
       13 35619 1 1 119 ILE C    C -24.579   8.357  -1.574 1.00 . A A . 1165 ILE C    1 1 
       13 35620 1 1 119 ILE CA   C -24.906   8.079  -0.099 1.00 . A A . 1165 ILE CA   1 1 
       13 35621 1 1 119 ILE CB   C -25.672   6.755   0.147 1.00 . A A . 1165 ILE CB   1 1 
       13 35622 1 1 119 ILE CD1  C -25.239   5.141  -1.855 1.00 . A A . 1165 ILE CD1  1 1 
       13 35623 1 1 119 ILE CG1  C -24.921   5.521  -0.403 1.00 . A A . 1165 ILE CG1  1 1 
       13 35624 1 1 119 ILE CG2  C -27.145   6.798  -0.312 1.00 . A A . 1165 ILE CG2  1 1 
       13 35625 1 1 119 ILE H    H -26.558   8.967   0.891 1.00 . A A . 1165 ILE H    1 1 
       13 35626 1 1 119 ILE HA   H -23.945   7.989   0.408 1.00 . A A . 1165 ILE HA   1 1 
       13 35627 1 1 119 ILE HB   H -25.696   6.624   1.231 1.00 . A A . 1165 ILE HB   1 1 
       13 35628 1 1 119 ILE HD11 H -24.553   4.361  -2.183 1.00 . A A . 1165 ILE HD11 1 1 
       13 35629 1 1 119 ILE HD12 H -26.258   4.764  -1.918 1.00 . A A . 1165 ILE HD12 1 1 
       13 35630 1 1 119 ILE HD13 H -25.144   6.005  -2.508 1.00 . A A . 1165 ILE HD13 1 1 
       13 35631 1 1 119 ILE HG12 H -23.846   5.678  -0.300 1.00 . A A . 1165 ILE HG12 1 1 
       13 35632 1 1 119 ILE HG13 H -25.180   4.663   0.215 1.00 . A A . 1165 ILE HG13 1 1 
       13 35633 1 1 119 ILE HG21 H -27.216   7.013  -1.377 1.00 . A A . 1165 ILE HG21 1 1 
       13 35634 1 1 119 ILE HG22 H -27.619   5.836  -0.108 1.00 . A A . 1165 ILE HG22 1 1 
       13 35635 1 1 119 ILE HG23 H -27.694   7.562   0.233 1.00 . A A . 1165 ILE HG23 1 1 
       13 35636 1 1 119 ILE N    N -25.639   9.185   0.535 1.00 . A A . 1165 ILE N    1 1 
       13 35637 1 1 119 ILE O    O -23.492   8.003  -2.030 1.00 . A A . 1165 ILE O    1 1 
       13 35638 1 1 120 ASP C    C -24.329  10.654  -3.880 1.00 . A A . 1166 ASP C    1 1 
       13 35639 1 1 120 ASP CA   C -25.280   9.447  -3.704 1.00 . A A . 1166 ASP CA   1 1 
       13 35640 1 1 120 ASP CB   C -26.679   9.747  -4.263 1.00 . A A . 1166 ASP CB   1 1 
       13 35641 1 1 120 ASP CG   C -26.715  10.091  -5.752 1.00 . A A . 1166 ASP CG   1 1 
       13 35642 1 1 120 ASP H    H -26.338   9.315  -1.850 1.00 . A A . 1166 ASP H    1 1 
       13 35643 1 1 120 ASP HA   H -24.858   8.609  -4.260 1.00 . A A . 1166 ASP HA   1 1 
       13 35644 1 1 120 ASP HB2  H -27.317   8.875  -4.103 1.00 . A A . 1166 ASP HB2  1 1 
       13 35645 1 1 120 ASP HB3  H -27.105  10.581  -3.701 1.00 . A A . 1166 ASP HB3  1 1 
       13 35646 1 1 120 ASP N    N -25.462   9.052  -2.297 1.00 . A A . 1166 ASP N    1 1 
       13 35647 1 1 120 ASP O    O -23.852  10.932  -4.985 1.00 . A A . 1166 ASP O    1 1 
       13 35648 1 1 120 ASP OD1  O -26.209   9.307  -6.590 1.00 . A A . 1166 ASP OD1  1 1 
       13 35649 1 1 120 ASP OD2  O -27.351  11.116  -6.104 1.00 . A A . 1166 ASP OD2  1 1 
       13 35650 1 1 121 ALA C    C -21.787  12.397  -3.212 1.00 . A A . 1167 ALA C    1 1 
       13 35651 1 1 121 ALA CA   C -23.272  12.632  -2.874 1.00 . A A . 1167 ALA CA   1 1 
       13 35652 1 1 121 ALA CB   C -23.487  13.419  -1.579 1.00 . A A . 1167 ALA CB   1 1 
       13 35653 1 1 121 ALA H    H -24.390  11.093  -1.902 1.00 . A A . 1167 ALA H    1 1 
       13 35654 1 1 121 ALA HA   H -23.689  13.231  -3.685 1.00 . A A . 1167 ALA HA   1 1 
       13 35655 1 1 121 ALA HB1  H -24.552  13.486  -1.351 1.00 . A A . 1167 ALA HB1  1 1 
       13 35656 1 1 121 ALA HB2  H -22.966  12.944  -0.749 1.00 . A A . 1167 ALA HB2  1 1 
       13 35657 1 1 121 ALA HB3  H -23.102  14.430  -1.714 1.00 . A A . 1167 ALA HB3  1 1 
       13 35658 1 1 121 ALA N    N -24.027  11.383  -2.801 1.00 . A A . 1167 ALA N    1 1 
       13 35659 1 1 121 ALA O    O -21.282  12.985  -4.167 1.00 . A A . 1167 ALA O    1 1 
       13 35660 1 1 122 GLN C    C -19.579  10.490  -4.303 1.00 . A A . 1168 GLN C    1 1 
       13 35661 1 1 122 GLN CA   C -19.723  11.076  -2.885 1.00 . A A . 1168 GLN CA   1 1 
       13 35662 1 1 122 GLN CB   C -19.132  10.132  -1.824 1.00 . A A . 1168 GLN CB   1 1 
       13 35663 1 1 122 GLN CD   C -19.489   8.063  -0.405 1.00 . A A . 1168 GLN CD   1 1 
       13 35664 1 1 122 GLN CG   C -19.814   8.759  -1.725 1.00 . A A . 1168 GLN CG   1 1 
       13 35665 1 1 122 GLN H    H -21.525  11.058  -1.710 1.00 . A A . 1168 GLN H    1 1 
       13 35666 1 1 122 GLN HA   H -19.123  11.983  -2.852 1.00 . A A . 1168 GLN HA   1 1 
       13 35667 1 1 122 GLN HB2  H -18.074   9.976  -2.041 1.00 . A A . 1168 GLN HB2  1 1 
       13 35668 1 1 122 GLN HB3  H -19.192  10.629  -0.860 1.00 . A A . 1168 GLN HB3  1 1 
       13 35669 1 1 122 GLN HE21 H -20.705   9.301   0.598 1.00 . A A . 1168 GLN HE21 1 1 
       13 35670 1 1 122 GLN HE22 H -19.875   8.075   1.566 1.00 . A A . 1168 GLN HE22 1 1 
       13 35671 1 1 122 GLN HG2  H -20.895   8.880  -1.783 1.00 . A A . 1168 GLN HG2  1 1 
       13 35672 1 1 122 GLN HG3  H -19.491   8.130  -2.555 1.00 . A A . 1168 GLN HG3  1 1 
       13 35673 1 1 122 GLN N    N -21.107  11.456  -2.541 1.00 . A A . 1168 GLN N    1 1 
       13 35674 1 1 122 GLN NE2  N -20.105   8.490   0.671 1.00 . A A . 1168 GLN NE2  1 1 
       13 35675 1 1 122 GLN O    O -18.537  10.668  -4.927 1.00 . A A . 1168 GLN O    1 1 
       13 35676 1 1 122 GLN OE1  O -18.660   7.165  -0.315 1.00 . A A . 1168 GLN OE1  1 1 
       13 35677 1 1 123 ILE C    C -20.792  10.427  -7.238 1.00 . A A . 1169 ILE C    1 1 
       13 35678 1 1 123 ILE CA   C -20.687   9.299  -6.195 1.00 . A A . 1169 ILE CA   1 1 
       13 35679 1 1 123 ILE CB   C -21.845   8.277  -6.351 1.00 . A A . 1169 ILE CB   1 1 
       13 35680 1 1 123 ILE CD1  C -23.024   6.239  -5.249 1.00 . A A . 1169 ILE CD1  1 1 
       13 35681 1 1 123 ILE CG1  C -21.959   7.339  -5.128 1.00 . A A . 1169 ILE CG1  1 1 
       13 35682 1 1 123 ILE CG2  C -21.640   7.465  -7.644 1.00 . A A . 1169 ILE CG2  1 1 
       13 35683 1 1 123 ILE H    H -21.460   9.878  -4.245 1.00 . A A . 1169 ILE H    1 1 
       13 35684 1 1 123 ILE HA   H -19.748   8.773  -6.379 1.00 . A A . 1169 ILE HA   1 1 
       13 35685 1 1 123 ILE HB   H -22.784   8.825  -6.436 1.00 . A A . 1169 ILE HB   1 1 
       13 35686 1 1 123 ILE HD11 H -23.982   6.678  -5.531 1.00 . A A . 1169 ILE HD11 1 1 
       13 35687 1 1 123 ILE HD12 H -22.726   5.497  -5.990 1.00 . A A . 1169 ILE HD12 1 1 
       13 35688 1 1 123 ILE HD13 H -23.137   5.736  -4.288 1.00 . A A . 1169 ILE HD13 1 1 
       13 35689 1 1 123 ILE HG12 H -20.990   6.880  -4.930 1.00 . A A . 1169 ILE HG12 1 1 
       13 35690 1 1 123 ILE HG13 H -22.225   7.936  -4.259 1.00 . A A . 1169 ILE HG13 1 1 
       13 35691 1 1 123 ILE HG21 H -22.507   6.837  -7.841 1.00 . A A . 1169 ILE HG21 1 1 
       13 35692 1 1 123 ILE HG22 H -21.526   8.131  -8.496 1.00 . A A . 1169 ILE HG22 1 1 
       13 35693 1 1 123 ILE HG23 H -20.749   6.840  -7.561 1.00 . A A . 1169 ILE HG23 1 1 
       13 35694 1 1 123 ILE N    N -20.636   9.861  -4.828 1.00 . A A . 1169 ILE N    1 1 
       13 35695 1 1 123 ILE O    O -20.138  10.394  -8.283 1.00 . A A . 1169 ILE O    1 1 
       13 35696 1 1 124 SER C    C -20.445  13.567  -7.673 1.00 . A A . 1170 SER C    1 1 
       13 35697 1 1 124 SER CA   C -21.709  12.689  -7.719 1.00 . A A . 1170 SER CA   1 1 
       13 35698 1 1 124 SER CB   C -22.939  13.469  -7.230 1.00 . A A . 1170 SER CB   1 1 
       13 35699 1 1 124 SER H    H -22.112  11.384  -6.069 1.00 . A A . 1170 SER H    1 1 
       13 35700 1 1 124 SER HA   H -21.883  12.406  -8.758 1.00 . A A . 1170 SER HA   1 1 
       13 35701 1 1 124 SER HB2  H -22.738  13.906  -6.251 1.00 . A A . 1170 SER HB2  1 1 
       13 35702 1 1 124 SER HB3  H -23.152  14.276  -7.934 1.00 . A A . 1170 SER HB3  1 1 
       13 35703 1 1 124 SER HG   H -24.013  12.097  -6.312 1.00 . A A . 1170 SER HG   1 1 
       13 35704 1 1 124 SER N    N -21.558  11.469  -6.912 1.00 . A A . 1170 SER N    1 1 
       13 35705 1 1 124 SER O    O -20.005  14.098  -8.694 1.00 . A A . 1170 SER O    1 1 
       13 35706 1 1 124 SER OG   O -24.073  12.618  -7.135 1.00 . A A . 1170 SER OG   1 1 
       13 35707 1 1 125 ASN C    C -17.368  13.636  -7.031 1.00 . A A . 1171 ASN C    1 1 
       13 35708 1 1 125 ASN CA   C -18.519  14.340  -6.282 1.00 . A A . 1171 ASN CA   1 1 
       13 35709 1 1 125 ASN CB   C -18.335  14.430  -4.752 1.00 . A A . 1171 ASN CB   1 1 
       13 35710 1 1 125 ASN CG   C -16.979  14.896  -4.247 1.00 . A A . 1171 ASN CG   1 1 
       13 35711 1 1 125 ASN H    H -20.262  13.259  -5.696 1.00 . A A . 1171 ASN H    1 1 
       13 35712 1 1 125 ASN HA   H -18.571  15.355  -6.679 1.00 . A A . 1171 ASN HA   1 1 
       13 35713 1 1 125 ASN HB2  H -19.076  15.123  -4.354 1.00 . A A . 1171 ASN HB2  1 1 
       13 35714 1 1 125 ASN HB3  H -18.533  13.454  -4.320 1.00 . A A . 1171 ASN HB3  1 1 
       13 35715 1 1 125 ASN HD21 H -16.458  13.028  -3.691 1.00 . A A . 1171 ASN HD21 1 1 
       13 35716 1 1 125 ASN HD22 H -15.414  14.332  -3.162 1.00 . A A . 1171 ASN HD22 1 1 
       13 35717 1 1 125 ASN N    N -19.804  13.668  -6.505 1.00 . A A . 1171 ASN N    1 1 
       13 35718 1 1 125 ASN ND2  N -16.178  13.990  -3.736 1.00 . A A . 1171 ASN ND2  1 1 
       13 35719 1 1 125 ASN O    O -16.569  14.309  -7.682 1.00 . A A . 1171 ASN O    1 1 
       13 35720 1 1 125 ASN OD1  O -16.654  16.073  -4.231 1.00 . A A . 1171 ASN OD1  1 1 
       13 35721 1 1 126 ALA C    C -16.128  11.737  -9.231 1.00 . A A . 1172 ALA C    1 1 
       13 35722 1 1 126 ALA CA   C -16.284  11.501  -7.712 1.00 . A A . 1172 ALA CA   1 1 
       13 35723 1 1 126 ALA CB   C -16.566  10.024  -7.430 1.00 . A A . 1172 ALA CB   1 1 
       13 35724 1 1 126 ALA H    H -17.955  11.785  -6.437 1.00 . A A . 1172 ALA H    1 1 
       13 35725 1 1 126 ALA HA   H -15.330  11.752  -7.255 1.00 . A A . 1172 ALA HA   1 1 
       13 35726 1 1 126 ALA HB1  H -16.612   9.848  -6.359 1.00 . A A . 1172 ALA HB1  1 1 
       13 35727 1 1 126 ALA HB2  H -17.507   9.722  -7.892 1.00 . A A . 1172 ALA HB2  1 1 
       13 35728 1 1 126 ALA HB3  H -15.758   9.425  -7.839 1.00 . A A . 1172 ALA HB3  1 1 
       13 35729 1 1 126 ALA N    N -17.325  12.298  -7.045 1.00 . A A . 1172 ALA N    1 1 
       13 35730 1 1 126 ALA O    O -15.079  11.422  -9.801 1.00 . A A . 1172 ALA O    1 1 
       13 35731 1 1 127 LEU C    C -15.993  13.860 -11.487 1.00 . A A . 1173 LEU C    1 1 
       13 35732 1 1 127 LEU CA   C -17.063  12.764 -11.283 1.00 . A A . 1173 LEU CA   1 1 
       13 35733 1 1 127 LEU CB   C -18.492  13.192 -11.690 1.00 . A A . 1173 LEU CB   1 1 
       13 35734 1 1 127 LEU CD1  C -18.335  14.835 -13.653 1.00 . A A . 1173 LEU CD1  1 1 
       13 35735 1 1 127 LEU CD2  C -18.236  12.387 -14.108 1.00 . A A . 1173 LEU CD2  1 1 
       13 35736 1 1 127 LEU CG   C -18.801  13.461 -13.179 1.00 . A A . 1173 LEU CG   1 1 
       13 35737 1 1 127 LEU H    H -17.951  12.589  -9.348 1.00 . A A . 1173 LEU H    1 1 
       13 35738 1 1 127 LEU HA   H -16.770  11.901 -11.882 1.00 . A A . 1173 LEU HA   1 1 
       13 35739 1 1 127 LEU HB2  H -19.168  12.393 -11.383 1.00 . A A . 1173 LEU HB2  1 1 
       13 35740 1 1 127 LEU HB3  H -18.771  14.077 -11.118 1.00 . A A . 1173 LEU HB3  1 1 
       13 35741 1 1 127 LEU HD11 H -17.252  14.910 -13.651 1.00 . A A . 1173 LEU HD11 1 1 
       13 35742 1 1 127 LEU HD12 H -18.696  15.003 -14.668 1.00 . A A . 1173 LEU HD12 1 1 
       13 35743 1 1 127 LEU HD13 H -18.757  15.607 -13.011 1.00 . A A . 1173 LEU HD13 1 1 
       13 35744 1 1 127 LEU HD21 H -18.579  11.405 -13.784 1.00 . A A . 1173 LEU HD21 1 1 
       13 35745 1 1 127 LEU HD22 H -18.598  12.562 -15.123 1.00 . A A . 1173 LEU HD22 1 1 
       13 35746 1 1 127 LEU HD23 H -17.148  12.414 -14.114 1.00 . A A . 1173 LEU HD23 1 1 
       13 35747 1 1 127 LEU HG   H -19.886  13.445 -13.283 1.00 . A A . 1173 LEU HG   1 1 
       13 35748 1 1 127 LEU N    N -17.129  12.338  -9.882 1.00 . A A . 1173 LEU N    1 1 
       13 35749 1 1 127 LEU O    O -15.236  13.804 -12.460 1.00 . A A . 1173 LEU O    1 1 
       13 35750 1 1 128 ASN C    C -13.767  15.818  -9.560 1.00 . A A . 1174 ASN C    1 1 
       13 35751 1 1 128 ASN CA   C -14.929  15.935 -10.573 1.00 . A A . 1174 ASN CA   1 1 
       13 35752 1 1 128 ASN CB   C -15.719  17.237 -10.341 1.00 . A A . 1174 ASN CB   1 1 
       13 35753 1 1 128 ASN CG   C -16.849  17.441 -11.333 1.00 . A A . 1174 ASN CG   1 1 
       13 35754 1 1 128 ASN H    H -16.488  14.732  -9.738 1.00 . A A . 1174 ASN H    1 1 
       13 35755 1 1 128 ASN HA   H -14.473  15.994 -11.563 1.00 . A A . 1174 ASN HA   1 1 
       13 35756 1 1 128 ASN HB2  H -16.138  17.235  -9.335 1.00 . A A . 1174 ASN HB2  1 1 
       13 35757 1 1 128 ASN HB3  H -15.038  18.085 -10.425 1.00 . A A . 1174 ASN HB3  1 1 
       13 35758 1 1 128 ASN HD21 H -15.569  17.961 -12.816 1.00 . A A . 1174 ASN HD21 1 1 
       13 35759 1 1 128 ASN HD22 H -17.269  17.863 -13.255 1.00 . A A . 1174 ASN HD22 1 1 
       13 35760 1 1 128 ASN N    N -15.869  14.799 -10.537 1.00 . A A . 1174 ASN N    1 1 
       13 35761 1 1 128 ASN ND2  N -16.541  17.786 -12.560 1.00 . A A . 1174 ASN ND2  1 1 
       13 35762 1 1 128 ASN O    O -12.766  16.526  -9.684 1.00 . A A . 1174 ASN O    1 1 
       13 35763 1 1 128 ASN OD1  O -18.019  17.288 -11.002 1.00 . A A . 1174 ASN OD1  1 1 
       13 35764 1 1 129 ALA C    C -11.743  13.881  -7.687 1.00 . A A . 1175 ALA C    1 1 
       13 35765 1 1 129 ALA CA   C -12.939  14.815  -7.438 1.00 . A A . 1175 ALA CA   1 1 
       13 35766 1 1 129 ALA CB   C -13.708  14.268  -6.236 1.00 . A A . 1175 ALA CB   1 1 
       13 35767 1 1 129 ALA H    H -14.770  14.466  -8.457 1.00 . A A . 1175 ALA H    1 1 
       13 35768 1 1 129 ALA HA   H -12.550  15.803  -7.185 1.00 . A A . 1175 ALA HA   1 1 
       13 35769 1 1 129 ALA HB1  H -13.060  14.289  -5.367 1.00 . A A . 1175 ALA HB1  1 1 
       13 35770 1 1 129 ALA HB2  H -14.593  14.869  -6.039 1.00 . A A . 1175 ALA HB2  1 1 
       13 35771 1 1 129 ALA HB3  H -13.971  13.227  -6.434 1.00 . A A . 1175 ALA HB3  1 1 
       13 35772 1 1 129 ALA N    N -13.886  14.950  -8.550 1.00 . A A . 1175 ALA N    1 1 
       13 35773 1 1 129 ALA O    O -10.962  13.675  -6.751 1.00 . A A . 1175 ALA O    1 1 
       13 35774 1 1 130 GLN C    C -11.152  10.917  -8.522 1.00 . A A . 1176 GLN C    1 1 
       13 35775 1 1 130 GLN CA   C -10.736  12.207  -9.261 1.00 . A A . 1176 GLN CA   1 1 
       13 35776 1 1 130 GLN CB   C  -9.253  12.601  -9.082 1.00 . A A . 1176 GLN CB   1 1 
       13 35777 1 1 130 GLN CD   C  -8.041  11.090 -10.673 1.00 . A A . 1176 GLN CD   1 1 
       13 35778 1 1 130 GLN CG   C  -8.247  11.466  -9.226 1.00 . A A . 1176 GLN CG   1 1 
       13 35779 1 1 130 GLN H    H -12.245  13.652  -9.626 1.00 . A A . 1176 GLN H    1 1 
       13 35780 1 1 130 GLN HA   H -10.878  12.019 -10.326 1.00 . A A . 1176 GLN HA   1 1 
       13 35781 1 1 130 GLN HB2  H  -9.003  13.413  -9.766 1.00 . A A . 1176 GLN HB2  1 1 
       13 35782 1 1 130 GLN HB3  H  -9.087  12.953  -8.082 1.00 . A A . 1176 GLN HB3  1 1 
       13 35783 1 1 130 GLN HE21 H  -8.712   9.169 -10.456 1.00 . A A . 1176 GLN HE21 1 1 
       13 35784 1 1 130 GLN HE22 H  -8.073   9.689 -12.006 1.00 . A A . 1176 GLN HE22 1 1 
       13 35785 1 1 130 GLN HG2  H  -7.285  11.793  -8.833 1.00 . A A . 1176 GLN HG2  1 1 
       13 35786 1 1 130 GLN HG3  H  -8.583  10.614  -8.635 1.00 . A A . 1176 GLN HG3  1 1 
       13 35787 1 1 130 GLN N    N -11.615  13.327  -8.902 1.00 . A A . 1176 GLN N    1 1 
       13 35788 1 1 130 GLN NE2  N  -8.373   9.895 -11.070 1.00 . A A . 1176 GLN NE2  1 1 
       13 35789 1 1 130 GLN O    O -11.064  10.821  -7.296 1.00 . A A . 1176 GLN O    1 1 
       13 35790 1 1 130 GLN OE1  O  -7.582  11.886 -11.484 1.00 . A A . 1176 GLN OE1  1 1 
       13 35791 1 1 131 GLN C    C -10.740   7.571  -9.158 1.00 . A A . 1177 GLN C    1 1 
       13 35792 1 1 131 GLN CA   C -11.862   8.549  -8.757 1.00 . A A . 1177 GLN CA   1 1 
       13 35793 1 1 131 GLN CB   C -13.216   8.089  -9.307 1.00 . A A . 1177 GLN CB   1 1 
       13 35794 1 1 131 GLN CD   C -15.087   6.445  -9.250 1.00 . A A . 1177 GLN CD   1 1 
       13 35795 1 1 131 GLN CG   C -13.685   6.731  -8.765 1.00 . A A . 1177 GLN CG   1 1 
       13 35796 1 1 131 GLN H    H -11.806  10.060 -10.242 1.00 . A A . 1177 GLN H    1 1 
       13 35797 1 1 131 GLN HA   H -11.942   8.599  -7.667 1.00 . A A . 1177 GLN HA   1 1 
       13 35798 1 1 131 GLN HB2  H -13.960   8.844  -9.050 1.00 . A A . 1177 GLN HB2  1 1 
       13 35799 1 1 131 GLN HB3  H -13.160   8.031 -10.395 1.00 . A A . 1177 GLN HB3  1 1 
       13 35800 1 1 131 GLN HE21 H -15.945   7.175  -7.560 1.00 . A A . 1177 GLN HE21 1 1 
       13 35801 1 1 131 GLN HE22 H -16.971   6.883  -8.983 1.00 . A A . 1177 GLN HE22 1 1 
       13 35802 1 1 131 GLN HG2  H -13.063   5.929  -9.139 1.00 . A A . 1177 GLN HG2  1 1 
       13 35803 1 1 131 GLN HG3  H -13.661   6.732  -7.674 1.00 . A A . 1177 GLN HG3  1 1 
       13 35804 1 1 131 GLN N    N -11.594   9.898  -9.263 1.00 . A A . 1177 GLN N    1 1 
       13 35805 1 1 131 GLN NE2  N -16.081   6.837  -8.508 1.00 . A A . 1177 GLN NE2  1 1 
       13 35806 1 1 131 GLN O    O -10.268   7.605 -10.296 1.00 . A A . 1177 GLN O    1 1 
       13 35807 1 1 131 GLN OE1  O -15.323   5.910 -10.325 1.00 . A A . 1177 GLN OE1  1 1 
       13 35808 1 1 132 TYR C    C  -9.933   4.262  -7.847 1.00 . A A . 1178 TYR C    1 1 
       13 35809 1 1 132 TYR CA   C  -9.417   5.581  -8.445 1.00 . A A . 1178 TYR CA   1 1 
       13 35810 1 1 132 TYR CB   C  -8.053   5.899  -7.817 1.00 . A A . 1178 TYR CB   1 1 
       13 35811 1 1 132 TYR CD1  C  -6.657   6.294  -9.885 1.00 . A A . 1178 TYR CD1  1 1 
       13 35812 1 1 132 TYR CD2  C  -6.660   7.987  -8.129 1.00 . A A . 1178 TYR CD2  1 1 
       13 35813 1 1 132 TYR CE1  C  -5.691   7.025 -10.603 1.00 . A A . 1178 TYR CE1  1 1 
       13 35814 1 1 132 TYR CE2  C  -5.699   8.727  -8.847 1.00 . A A . 1178 TYR CE2  1 1 
       13 35815 1 1 132 TYR CG   C  -7.127   6.764  -8.644 1.00 . A A . 1178 TYR CG   1 1 
       13 35816 1 1 132 TYR CZ   C  -5.202   8.238 -10.076 1.00 . A A . 1178 TYR CZ   1 1 
       13 35817 1 1 132 TYR H    H -10.667   6.884  -7.284 1.00 . A A . 1178 TYR H    1 1 
       13 35818 1 1 132 TYR HA   H  -9.285   5.423  -9.515 1.00 . A A . 1178 TYR HA   1 1 
       13 35819 1 1 132 TYR HB2  H  -8.218   6.373  -6.852 1.00 . A A . 1178 TYR HB2  1 1 
       13 35820 1 1 132 TYR HB3  H  -7.525   4.969  -7.610 1.00 . A A . 1178 TYR HB3  1 1 
       13 35821 1 1 132 TYR HD1  H  -7.024   5.355 -10.271 1.00 . A A . 1178 TYR HD1  1 1 
       13 35822 1 1 132 TYR HD2  H  -7.014   8.332  -7.167 1.00 . A A . 1178 TYR HD2  1 1 
       13 35823 1 1 132 TYR HE1  H  -5.318   6.658 -11.548 1.00 . A A . 1178 TYR HE1  1 1 
       13 35824 1 1 132 TYR HE2  H  -5.299   9.645  -8.440 1.00 . A A . 1178 TYR HE2  1 1 
       13 35825 1 1 132 TYR HH   H  -3.782   8.410 -11.411 1.00 . A A . 1178 TYR HH   1 1 
       13 35826 1 1 132 TYR N    N -10.314   6.722  -8.223 1.00 . A A . 1178 TYR N    1 1 
       13 35827 1 1 132 TYR O    O -10.523   4.273  -6.771 1.00 . A A . 1178 TYR O    1 1 
       13 35828 1 1 132 TYR OH   O  -4.232   8.931 -10.724 1.00 . A A . 1178 TYR OH   1 1 
       13 35829 1 1 133 LYS C    C  -8.355   1.311  -7.492 1.00 . A A . 1179 LYS C    1 1 
       13 35830 1 1 133 LYS CA   C  -9.760   1.772  -7.876 1.00 . A A . 1179 LYS CA   1 1 
       13 35831 1 1 133 LYS CB   C -10.490   0.803  -8.828 1.00 . A A . 1179 LYS CB   1 1 
       13 35832 1 1 133 LYS CD   C  -9.766  -1.625  -8.157 1.00 . A A . 1179 LYS CD   1 1 
       13 35833 1 1 133 LYS CE   C  -9.473  -2.194  -9.551 1.00 . A A . 1179 LYS CE   1 1 
       13 35834 1 1 133 LYS CG   C -10.863  -0.544  -8.164 1.00 . A A . 1179 LYS CG   1 1 
       13 35835 1 1 133 LYS H    H  -9.229   3.191  -9.404 1.00 . A A . 1179 LYS H    1 1 
       13 35836 1 1 133 LYS HA   H -10.346   1.841  -6.960 1.00 . A A . 1179 LYS HA   1 1 
       13 35837 1 1 133 LYS HB2  H -11.418   1.283  -9.142 1.00 . A A . 1179 LYS HB2  1 1 
       13 35838 1 1 133 LYS HB3  H  -9.890   0.635  -9.725 1.00 . A A . 1179 LYS HB3  1 1 
       13 35839 1 1 133 LYS HD2  H  -8.844  -1.210  -7.762 1.00 . A A . 1179 LYS HD2  1 1 
       13 35840 1 1 133 LYS HD3  H -10.066  -2.433  -7.488 1.00 . A A . 1179 LYS HD3  1 1 
       13 35841 1 1 133 LYS HE2  H  -9.674  -1.424 -10.301 1.00 . A A . 1179 LYS HE2  1 1 
       13 35842 1 1 133 LYS HE3  H  -8.413  -2.450  -9.613 1.00 . A A . 1179 LYS HE3  1 1 
       13 35843 1 1 133 LYS HG2  H -11.158  -0.353  -7.133 1.00 . A A . 1179 LYS HG2  1 1 
       13 35844 1 1 133 LYS HG3  H -11.739  -0.952  -8.668 1.00 . A A . 1179 LYS HG3  1 1 
       13 35845 1 1 133 LYS HZ1  H -11.222  -3.318  -9.470 1.00 . A A . 1179 LYS HZ1  1 1 
       13 35846 1 1 133 LYS HZ2  H -10.333  -3.536 -10.849 1.00 . A A . 1179 LYS HZ2  1 1 
       13 35847 1 1 133 LYS HZ3  H  -9.852  -4.239  -9.462 1.00 . A A . 1179 LYS HZ3  1 1 
       13 35848 1 1 133 LYS N    N  -9.626   3.118  -8.468 1.00 . A A . 1179 LYS N    1 1 
       13 35849 1 1 133 LYS NZ   N -10.280  -3.401  -9.842 1.00 . A A . 1179 LYS NZ   1 1 
       13 35850 1 1 133 LYS O    O  -7.456   1.319  -8.335 1.00 . A A . 1179 LYS O    1 1 
       13 35851 1 1 134 VAL C    C  -6.841  -0.700  -4.881 1.00 . A A . 1180 VAL C    1 1 
       13 35852 1 1 134 VAL CA   C  -6.819   0.597  -5.687 1.00 . A A . 1180 VAL CA   1 1 
       13 35853 1 1 134 VAL CB   C  -6.212   1.763  -4.874 1.00 . A A . 1180 VAL CB   1 1 
       13 35854 1 1 134 VAL CG1  C  -6.240   3.078  -5.663 1.00 . A A . 1180 VAL CG1  1 1 
       13 35855 1 1 134 VAL CG2  C  -6.918   2.028  -3.542 1.00 . A A . 1180 VAL CG2  1 1 
       13 35856 1 1 134 VAL H    H  -8.937   0.901  -5.590 1.00 . A A . 1180 VAL H    1 1 
       13 35857 1 1 134 VAL HA   H  -6.143   0.422  -6.523 1.00 . A A . 1180 VAL HA   1 1 
       13 35858 1 1 134 VAL HB   H  -5.171   1.523  -4.658 1.00 . A A . 1180 VAL HB   1 1 
       13 35859 1 1 134 VAL HG11 H  -7.263   3.434  -5.772 1.00 . A A . 1180 VAL HG11 1 1 
       13 35860 1 1 134 VAL HG12 H  -5.656   3.836  -5.140 1.00 . A A . 1180 VAL HG12 1 1 
       13 35861 1 1 134 VAL HG13 H  -5.818   2.916  -6.650 1.00 . A A . 1180 VAL HG13 1 1 
       13 35862 1 1 134 VAL HG21 H  -6.806   1.163  -2.889 1.00 . A A . 1180 VAL HG21 1 1 
       13 35863 1 1 134 VAL HG22 H  -6.468   2.887  -3.045 1.00 . A A . 1180 VAL HG22 1 1 
       13 35864 1 1 134 VAL HG23 H  -7.976   2.224  -3.712 1.00 . A A . 1180 VAL HG23 1 1 
       13 35865 1 1 134 VAL N    N  -8.149   0.928  -6.232 1.00 . A A . 1180 VAL N    1 1 
       13 35866 1 1 134 VAL O    O  -7.844  -1.023  -4.242 1.00 . A A . 1180 VAL O    1 1 
       13 35867 1 1 135 LEU C    C  -4.293  -2.600  -3.301 1.00 . A A . 1181 LEU C    1 1 
       13 35868 1 1 135 LEU CA   C  -5.543  -2.695  -4.179 1.00 . A A . 1181 LEU CA   1 1 
       13 35869 1 1 135 LEU CB   C  -5.359  -3.912  -5.113 1.00 . A A . 1181 LEU CB   1 1 
       13 35870 1 1 135 LEU CD1  C  -7.119  -3.518  -6.914 1.00 . A A . 1181 LEU CD1  1 1 
       13 35871 1 1 135 LEU CD2  C  -6.118  -5.724  -6.655 1.00 . A A . 1181 LEU CD2  1 1 
       13 35872 1 1 135 LEU CG   C  -6.564  -4.483  -5.878 1.00 . A A . 1181 LEU CG   1 1 
       13 35873 1 1 135 LEU H    H  -4.971  -1.115  -5.503 1.00 . A A . 1181 LEU H    1 1 
       13 35874 1 1 135 LEU HA   H  -6.405  -2.878  -3.543 1.00 . A A . 1181 LEU HA   1 1 
       13 35875 1 1 135 LEU HB2  H  -4.582  -3.672  -5.831 1.00 . A A . 1181 LEU HB2  1 1 
       13 35876 1 1 135 LEU HB3  H  -4.982  -4.726  -4.494 1.00 . A A . 1181 LEU HB3  1 1 
       13 35877 1 1 135 LEU HD11 H  -6.295  -3.102  -7.494 1.00 . A A . 1181 LEU HD11 1 1 
       13 35878 1 1 135 LEU HD12 H  -7.799  -4.051  -7.576 1.00 . A A . 1181 LEU HD12 1 1 
       13 35879 1 1 135 LEU HD13 H  -7.677  -2.742  -6.402 1.00 . A A . 1181 LEU HD13 1 1 
       13 35880 1 1 135 LEU HD21 H  -5.640  -6.433  -5.981 1.00 . A A . 1181 LEU HD21 1 1 
       13 35881 1 1 135 LEU HD22 H  -6.992  -6.200  -7.098 1.00 . A A . 1181 LEU HD22 1 1 
       13 35882 1 1 135 LEU HD23 H  -5.416  -5.449  -7.445 1.00 . A A . 1181 LEU HD23 1 1 
       13 35883 1 1 135 LEU HG   H  -7.351  -4.757  -5.176 1.00 . A A . 1181 LEU HG   1 1 
       13 35884 1 1 135 LEU N    N  -5.737  -1.448  -4.927 1.00 . A A . 1181 LEU N    1 1 
       13 35885 1 1 135 LEU O    O  -3.249  -2.150  -3.777 1.00 . A A . 1181 LEU O    1 1 
       13 35886 1 1 136 ILE C    C  -3.216  -4.813  -0.801 1.00 . A A . 1182 ILE C    1 1 
       13 35887 1 1 136 ILE CA   C  -3.196  -3.340  -1.209 1.00 . A A . 1182 ILE CA   1 1 
       13 35888 1 1 136 ILE CB   C  -3.174  -2.414   0.037 1.00 . A A . 1182 ILE CB   1 1 
       13 35889 1 1 136 ILE CD1  C  -4.664  -0.334  -0.416 1.00 . A A . 1182 ILE CD1  1 1 
       13 35890 1 1 136 ILE CG1  C  -3.242  -0.904  -0.295 1.00 . A A . 1182 ILE CG1  1 1 
       13 35891 1 1 136 ILE CG2  C  -1.879  -2.680   0.831 1.00 . A A . 1182 ILE CG2  1 1 
       13 35892 1 1 136 ILE H    H  -5.284  -3.380  -1.720 1.00 . A A . 1182 ILE H    1 1 
       13 35893 1 1 136 ILE HA   H  -2.291  -3.169  -1.794 1.00 . A A . 1182 ILE HA   1 1 
       13 35894 1 1 136 ILE HB   H  -4.018  -2.661   0.685 1.00 . A A . 1182 ILE HB   1 1 
       13 35895 1 1 136 ILE HD11 H  -4.603   0.745  -0.565 1.00 . A A . 1182 ILE HD11 1 1 
       13 35896 1 1 136 ILE HD12 H  -5.194  -0.770  -1.261 1.00 . A A . 1182 ILE HD12 1 1 
       13 35897 1 1 136 ILE HD13 H  -5.220  -0.531   0.501 1.00 . A A . 1182 ILE HD13 1 1 
       13 35898 1 1 136 ILE HG12 H  -2.749  -0.337   0.496 1.00 . A A . 1182 ILE HG12 1 1 
       13 35899 1 1 136 ILE HG13 H  -2.699  -0.719  -1.217 1.00 . A A . 1182 ILE HG13 1 1 
       13 35900 1 1 136 ILE HG21 H  -1.846  -3.712   1.181 1.00 . A A . 1182 ILE HG21 1 1 
       13 35901 1 1 136 ILE HG22 H  -1.004  -2.483   0.211 1.00 . A A . 1182 ILE HG22 1 1 
       13 35902 1 1 136 ILE HG23 H  -1.846  -2.041   1.714 1.00 . A A . 1182 ILE HG23 1 1 
       13 35903 1 1 136 ILE N    N  -4.369  -3.105  -2.066 1.00 . A A . 1182 ILE N    1 1 
       13 35904 1 1 136 ILE O    O  -4.119  -5.245  -0.080 1.00 . A A . 1182 ILE O    1 1 
       13 35905 1 1 137 GLY C    C  -0.983  -7.806  -1.227 1.00 . A A . 1183 GLY C    1 1 
       13 35906 1 1 137 GLY CA   C  -2.298  -7.052  -1.073 1.00 . A A . 1183 GLY CA   1 1 
       13 35907 1 1 137 GLY H    H  -1.504  -5.205  -1.819 1.00 . A A . 1183 GLY H    1 1 
       13 35908 1 1 137 GLY HA2  H  -2.723  -7.307  -0.103 1.00 . A A . 1183 GLY HA2  1 1 
       13 35909 1 1 137 GLY HA3  H  -2.979  -7.426  -1.832 1.00 . A A . 1183 GLY HA3  1 1 
       13 35910 1 1 137 GLY N    N  -2.223  -5.597  -1.216 1.00 . A A . 1183 GLY N    1 1 
       13 35911 1 1 137 GLY O    O   0.097  -7.216  -1.267 1.00 . A A . 1183 GLY O    1 1 
       13 35912 1 1 138 ASN C    C   0.549 -10.096  -2.891 1.00 . A A . 1184 ASN C    1 1 
       13 35913 1 1 138 ASN CA   C   0.101  -9.992  -1.424 1.00 . A A . 1184 ASN CA   1 1 
       13 35914 1 1 138 ASN CB   C  -0.191 -11.376  -0.808 1.00 . A A . 1184 ASN CB   1 1 
       13 35915 1 1 138 ASN CG   C  -0.500 -11.350   0.680 1.00 . A A . 1184 ASN CG   1 1 
       13 35916 1 1 138 ASN H    H  -2.000  -9.552  -1.304 1.00 . A A . 1184 ASN H    1 1 
       13 35917 1 1 138 ASN HA   H   0.921  -9.542  -0.861 1.00 . A A . 1184 ASN HA   1 1 
       13 35918 1 1 138 ASN HB2  H  -1.037 -11.831  -1.325 1.00 . A A . 1184 ASN HB2  1 1 
       13 35919 1 1 138 ASN HB3  H   0.675 -12.022  -0.947 1.00 . A A . 1184 ASN HB3  1 1 
       13 35920 1 1 138 ASN HD21 H  -0.646 -13.356   0.753 1.00 . A A . 1184 ASN HD21 1 1 
       13 35921 1 1 138 ASN HD22 H  -1.143 -12.464   2.208 1.00 . A A . 1184 ASN HD22 1 1 
       13 35922 1 1 138 ASN N    N  -1.075  -9.134  -1.297 1.00 . A A . 1184 ASN N    1 1 
       13 35923 1 1 138 ASN ND2  N  -0.772 -12.489   1.264 1.00 . A A . 1184 ASN ND2  1 1 
       13 35924 1 1 138 ASN O    O  -0.239  -9.935  -3.828 1.00 . A A . 1184 ASN O    1 1 
       13 35925 1 1 138 ASN OD1  O  -0.493 -10.326   1.350 1.00 . A A . 1184 ASN OD1  1 1 
       13 35926 1 1 139 ARG C    C   1.863 -11.643  -5.358 1.00 . A A . 1185 ARG C    1 1 
       13 35927 1 1 139 ARG CA   C   2.419 -10.538  -4.445 1.00 . A A . 1185 ARG CA   1 1 
       13 35928 1 1 139 ARG CB   C   3.954 -10.507  -4.340 1.00 . A A . 1185 ARG CB   1 1 
       13 35929 1 1 139 ARG CD   C   6.019 -11.377  -3.166 1.00 . A A . 1185 ARG CD   1 1 
       13 35930 1 1 139 ARG CG   C   4.570 -11.683  -3.567 1.00 . A A . 1185 ARG CG   1 1 
       13 35931 1 1 139 ARG CZ   C   6.989 -13.659  -2.773 1.00 . A A . 1185 ARG CZ   1 1 
       13 35932 1 1 139 ARG H    H   2.368 -10.673  -2.270 1.00 . A A . 1185 ARG H    1 1 
       13 35933 1 1 139 ARG HA   H   2.133  -9.616  -4.955 1.00 . A A . 1185 ARG HA   1 1 
       13 35934 1 1 139 ARG HB2  H   4.385 -10.478  -5.342 1.00 . A A . 1185 ARG HB2  1 1 
       13 35935 1 1 139 ARG HB3  H   4.230  -9.580  -3.838 1.00 . A A . 1185 ARG HB3  1 1 
       13 35936 1 1 139 ARG HD2  H   6.619 -11.197  -4.054 1.00 . A A . 1185 ARG HD2  1 1 
       13 35937 1 1 139 ARG HD3  H   6.030 -10.468  -2.564 1.00 . A A . 1185 ARG HD3  1 1 
       13 35938 1 1 139 ARG HE   H   6.567 -12.365  -1.353 1.00 . A A . 1185 ARG HE   1 1 
       13 35939 1 1 139 ARG HG2  H   3.999 -11.879  -2.659 1.00 . A A . 1185 ARG HG2  1 1 
       13 35940 1 1 139 ARG HG3  H   4.542 -12.571  -4.195 1.00 . A A . 1185 ARG HG3  1 1 
       13 35941 1 1 139 ARG HH11 H   7.114 -13.198  -4.708 1.00 . A A . 1185 ARG HH11 1 1 
       13 35942 1 1 139 ARG HH12 H   7.580 -14.821  -4.306 1.00 . A A . 1185 ARG HH12 1 1 
       13 35943 1 1 139 ARG HH21 H   7.137 -14.322  -0.907 1.00 . A A . 1185 ARG HH21 1 1 
       13 35944 1 1 139 ARG HH22 H   7.446 -15.523  -2.126 1.00 . A A . 1185 ARG HH22 1 1 
       13 35945 1 1 139 ARG N    N   1.810 -10.485  -3.101 1.00 . A A . 1185 ARG N    1 1 
       13 35946 1 1 139 ARG NE   N   6.586 -12.471  -2.363 1.00 . A A . 1185 ARG NE   1 1 
       13 35947 1 1 139 ARG NH1  N   7.151 -13.950  -4.029 1.00 . A A . 1185 ARG NH1  1 1 
       13 35948 1 1 139 ARG NH2  N   7.216 -14.574  -1.882 1.00 . A A . 1185 ARG NH2  1 1 
       13 35949 1 1 139 ARG O    O   2.012 -11.547  -6.574 1.00 . A A . 1185 ARG O    1 1 
       13 35950 1 1 140 GLU C    C  -0.858 -13.040  -6.235 1.00 . A A . 1186 GLU C    1 1 
       13 35951 1 1 140 GLU CA   C   0.421 -13.636  -5.611 1.00 . A A . 1186 GLU CA   1 1 
       13 35952 1 1 140 GLU CB   C   0.109 -14.880  -4.761 1.00 . A A . 1186 GLU CB   1 1 
       13 35953 1 1 140 GLU CD   C  -0.753 -17.278  -4.749 1.00 . A A . 1186 GLU CD   1 1 
       13 35954 1 1 140 GLU CG   C  -0.491 -16.027  -5.596 1.00 . A A . 1186 GLU CG   1 1 
       13 35955 1 1 140 GLU H    H   1.144 -12.719  -3.812 1.00 . A A . 1186 GLU H    1 1 
       13 35956 1 1 140 GLU HA   H   1.054 -13.968  -6.435 1.00 . A A . 1186 GLU HA   1 1 
       13 35957 1 1 140 GLU HB2  H   1.037 -15.228  -4.309 1.00 . A A . 1186 GLU HB2  1 1 
       13 35958 1 1 140 GLU HB3  H  -0.585 -14.610  -3.966 1.00 . A A . 1186 GLU HB3  1 1 
       13 35959 1 1 140 GLU HG2  H  -1.428 -15.695  -6.045 1.00 . A A . 1186 GLU HG2  1 1 
       13 35960 1 1 140 GLU HG3  H   0.200 -16.279  -6.403 1.00 . A A . 1186 GLU HG3  1 1 
       13 35961 1 1 140 GLU N    N   1.176 -12.652  -4.816 1.00 . A A . 1186 GLU N    1 1 
       13 35962 1 1 140 GLU O    O  -1.152 -13.286  -7.406 1.00 . A A . 1186 GLU O    1 1 
       13 35963 1 1 140 GLU OE1  O   0.219 -17.877  -4.226 1.00 . A A . 1186 GLU OE1  1 1 
       13 35964 1 1 140 GLU OE2  O  -1.933 -17.679  -4.588 1.00 . A A . 1186 GLU OE2  1 1 
       13 35965 1 1 141 TRP C    C  -2.663 -10.626  -7.140 1.00 . A A . 1187 TRP C    1 1 
       13 35966 1 1 141 TRP CA   C  -2.880 -11.658  -6.027 1.00 . A A . 1187 TRP CA   1 1 
       13 35967 1 1 141 TRP CB   C  -3.651 -11.056  -4.848 1.00 . A A . 1187 TRP CB   1 1 
       13 35968 1 1 141 TRP CD1  C  -6.010 -11.155  -5.819 1.00 . A A . 1187 TRP CD1  1 1 
       13 35969 1 1 141 TRP CD2  C  -5.635  -9.304  -4.608 1.00 . A A . 1187 TRP CD2  1 1 
       13 35970 1 1 141 TRP CE2  C  -7.008  -9.277  -4.993 1.00 . A A . 1187 TRP CE2  1 1 
       13 35971 1 1 141 TRP CE3  C  -5.170  -8.242  -3.804 1.00 . A A . 1187 TRP CE3  1 1 
       13 35972 1 1 141 TRP CG   C  -5.028 -10.528  -5.128 1.00 . A A . 1187 TRP CG   1 1 
       13 35973 1 1 141 TRP CH2  C  -7.391  -7.240  -3.741 1.00 . A A . 1187 TRP CH2  1 1 
       13 35974 1 1 141 TRP CZ2  C  -7.879  -8.262  -4.574 1.00 . A A . 1187 TRP CZ2  1 1 
       13 35975 1 1 141 TRP CZ3  C  -6.037  -7.223  -3.365 1.00 . A A . 1187 TRP CZ3  1 1 
       13 35976 1 1 141 TRP H    H  -1.397 -11.919  -4.571 1.00 . A A . 1187 TRP H    1 1 
       13 35977 1 1 141 TRP HA   H  -3.473 -12.472  -6.443 1.00 . A A . 1187 TRP HA   1 1 
       13 35978 1 1 141 TRP HB2  H  -3.749 -11.822  -4.078 1.00 . A A . 1187 TRP HB2  1 1 
       13 35979 1 1 141 TRP HB3  H  -3.056 -10.247  -4.423 1.00 . A A . 1187 TRP HB3  1 1 
       13 35980 1 1 141 TRP HD1  H  -5.920 -12.125  -6.295 1.00 . A A . 1187 TRP HD1  1 1 
       13 35981 1 1 141 TRP HE1  H  -8.046 -10.702  -6.198 1.00 . A A . 1187 TRP HE1  1 1 
       13 35982 1 1 141 TRP HE3  H  -4.133  -8.237  -3.504 1.00 . A A . 1187 TRP HE3  1 1 
       13 35983 1 1 141 TRP HH2  H  -8.052  -6.460  -3.398 1.00 . A A . 1187 TRP HH2  1 1 
       13 35984 1 1 141 TRP HZ2  H  -8.915  -8.279  -4.878 1.00 . A A . 1187 TRP HZ2  1 1 
       13 35985 1 1 141 TRP HZ3  H  -5.664  -6.429  -2.734 1.00 . A A . 1187 TRP HZ3  1 1 
       13 35986 1 1 141 TRP N    N  -1.620 -12.209  -5.514 1.00 . A A . 1187 TRP N    1 1 
       13 35987 1 1 141 TRP NE1  N  -7.170 -10.404  -5.770 1.00 . A A . 1187 TRP NE1  1 1 
       13 35988 1 1 141 TRP O    O  -3.496 -10.491  -8.040 1.00 . A A . 1187 TRP O    1 1 
       13 35989 1 1 142 MET C    C  -0.898  -9.815  -9.561 1.00 . A A . 1188 MET C    1 1 
       13 35990 1 1 142 MET CA   C  -1.159  -9.042  -8.256 1.00 . A A . 1188 MET CA   1 1 
       13 35991 1 1 142 MET CB   C  -0.002  -8.114  -7.847 1.00 . A A . 1188 MET CB   1 1 
       13 35992 1 1 142 MET CE   C  -2.204  -5.365  -5.513 1.00 . A A . 1188 MET CE   1 1 
       13 35993 1 1 142 MET CG   C  -0.548  -6.819  -7.221 1.00 . A A . 1188 MET CG   1 1 
       13 35994 1 1 142 MET H    H  -0.896 -10.025  -6.361 1.00 . A A . 1188 MET H    1 1 
       13 35995 1 1 142 MET HA   H  -2.022  -8.408  -8.467 1.00 . A A . 1188 MET HA   1 1 
       13 35996 1 1 142 MET HB2  H   0.668  -8.620  -7.150 1.00 . A A . 1188 MET HB2  1 1 
       13 35997 1 1 142 MET HB3  H   0.572  -7.842  -8.731 1.00 . A A . 1188 MET HB3  1 1 
       13 35998 1 1 142 MET HE1  H  -2.667  -5.247  -4.532 1.00 . A A . 1188 MET HE1  1 1 
       13 35999 1 1 142 MET HE2  H  -1.462  -4.576  -5.635 1.00 . A A . 1188 MET HE2  1 1 
       13 36000 1 1 142 MET HE3  H  -2.967  -5.281  -6.294 1.00 . A A . 1188 MET HE3  1 1 
       13 36001 1 1 142 MET HG2  H   0.277  -6.122  -7.093 1.00 . A A . 1188 MET HG2  1 1 
       13 36002 1 1 142 MET HG3  H  -1.242  -6.369  -7.929 1.00 . A A . 1188 MET HG3  1 1 
       13 36003 1 1 142 MET N    N  -1.520  -9.936  -7.153 1.00 . A A . 1188 MET N    1 1 
       13 36004 1 1 142 MET O    O  -1.489  -9.460 -10.584 1.00 . A A . 1188 MET O    1 1 
       13 36005 1 1 142 MET SD   S  -1.400  -6.990  -5.625 1.00 . A A . 1188 MET SD   1 1 
       13 36006 1 1 143 ILE C    C  -1.265 -12.419 -11.227 1.00 . A A . 1189 ILE C    1 1 
       13 36007 1 1 143 ILE CA   C   0.041 -11.747 -10.756 1.00 . A A . 1189 ILE CA   1 1 
       13 36008 1 1 143 ILE CB   C   1.212 -12.754 -10.637 1.00 . A A . 1189 ILE CB   1 1 
       13 36009 1 1 143 ILE CD1  C   1.944 -15.047  -9.704 1.00 . A A . 1189 ILE CD1  1 1 
       13 36010 1 1 143 ILE CG1  C   0.983 -13.858  -9.585 1.00 . A A . 1189 ILE CG1  1 1 
       13 36011 1 1 143 ILE CG2  C   2.525 -11.999 -10.356 1.00 . A A . 1189 ILE CG2  1 1 
       13 36012 1 1 143 ILE H    H   0.299 -11.214  -8.680 1.00 . A A . 1189 ILE H    1 1 
       13 36013 1 1 143 ILE HA   H   0.315 -11.061 -11.559 1.00 . A A . 1189 ILE HA   1 1 
       13 36014 1 1 143 ILE HB   H   1.312 -13.236 -11.611 1.00 . A A . 1189 ILE HB   1 1 
       13 36015 1 1 143 ILE HD11 H   1.843 -15.508 -10.688 1.00 . A A . 1189 ILE HD11 1 1 
       13 36016 1 1 143 ILE HD12 H   2.973 -14.726  -9.557 1.00 . A A . 1189 ILE HD12 1 1 
       13 36017 1 1 143 ILE HD13 H   1.694 -15.784  -8.940 1.00 . A A . 1189 ILE HD13 1 1 
       13 36018 1 1 143 ILE HG12 H   1.094 -13.423  -8.594 1.00 . A A . 1189 ILE HG12 1 1 
       13 36019 1 1 143 ILE HG13 H  -0.027 -14.252  -9.681 1.00 . A A . 1189 ILE HG13 1 1 
       13 36020 1 1 143 ILE HG21 H   3.378 -12.665 -10.480 1.00 . A A . 1189 ILE HG21 1 1 
       13 36021 1 1 143 ILE HG22 H   2.625 -11.168 -11.049 1.00 . A A . 1189 ILE HG22 1 1 
       13 36022 1 1 143 ILE HG23 H   2.531 -11.605  -9.339 1.00 . A A . 1189 ILE HG23 1 1 
       13 36023 1 1 143 ILE N    N  -0.149 -10.928  -9.540 1.00 . A A . 1189 ILE N    1 1 
       13 36024 1 1 143 ILE O    O  -1.441 -12.631 -12.429 1.00 . A A . 1189 ILE O    1 1 
       13 36025 1 1 144 ARG C    C  -4.374 -11.985 -11.344 1.00 . A A . 1190 ARG C    1 1 
       13 36026 1 1 144 ARG CA   C  -3.595 -13.091 -10.623 1.00 . A A . 1190 ARG CA   1 1 
       13 36027 1 1 144 ARG CB   C  -4.267 -13.603  -9.333 1.00 . A A . 1190 ARG CB   1 1 
       13 36028 1 1 144 ARG CD   C  -6.816 -13.348  -9.724 1.00 . A A . 1190 ARG CD   1 1 
       13 36029 1 1 144 ARG CG   C  -5.630 -14.301  -9.492 1.00 . A A . 1190 ARG CG   1 1 
       13 36030 1 1 144 ARG CZ   C  -9.256 -13.970  -9.810 1.00 . A A . 1190 ARG CZ   1 1 
       13 36031 1 1 144 ARG H    H  -1.980 -12.507  -9.336 1.00 . A A . 1190 ARG H    1 1 
       13 36032 1 1 144 ARG HA   H  -3.534 -13.926 -11.324 1.00 . A A . 1190 ARG HA   1 1 
       13 36033 1 1 144 ARG HB2  H  -3.591 -14.329  -8.877 1.00 . A A . 1190 ARG HB2  1 1 
       13 36034 1 1 144 ARG HB3  H  -4.380 -12.784  -8.625 1.00 . A A . 1190 ARG HB3  1 1 
       13 36035 1 1 144 ARG HD2  H  -6.642 -12.419  -9.179 1.00 . A A . 1190 ARG HD2  1 1 
       13 36036 1 1 144 ARG HD3  H  -6.888 -13.115 -10.786 1.00 . A A . 1190 ARG HD3  1 1 
       13 36037 1 1 144 ARG HE   H  -8.047 -14.281  -8.264 1.00 . A A . 1190 ARG HE   1 1 
       13 36038 1 1 144 ARG HG2  H  -5.583 -15.031 -10.301 1.00 . A A . 1190 ARG HG2  1 1 
       13 36039 1 1 144 ARG HG3  H  -5.809 -14.848  -8.565 1.00 . A A . 1190 ARG HG3  1 1 
       13 36040 1 1 144 ARG HH11 H  -8.765 -13.125 -11.586 1.00 . A A . 1190 ARG HH11 1 1 
       13 36041 1 1 144 ARG HH12 H -10.455 -13.523 -11.329 1.00 . A A . 1190 ARG HH12 1 1 
       13 36042 1 1 144 ARG HH21 H -10.222 -14.809  -8.252 1.00 . A A . 1190 ARG HH21 1 1 
       13 36043 1 1 144 ARG HH22 H -11.180 -14.438  -9.675 1.00 . A A . 1190 ARG HH22 1 1 
       13 36044 1 1 144 ARG N    N  -2.220 -12.660 -10.310 1.00 . A A . 1190 ARG N    1 1 
       13 36045 1 1 144 ARG NE   N  -8.072 -13.938  -9.222 1.00 . A A . 1190 ARG NE   1 1 
       13 36046 1 1 144 ARG NH1  N  -9.503 -13.507 -11.000 1.00 . A A . 1190 ARG NH1  1 1 
       13 36047 1 1 144 ARG NH2  N -10.285 -14.481  -9.212 1.00 . A A . 1190 ARG NH2  1 1 
       13 36048 1 1 144 ARG O    O  -4.884 -12.242 -12.431 1.00 . A A . 1190 ARG O    1 1 
       13 36049 1 1 145 ASN C    C  -4.529  -9.325 -12.881 1.00 . A A . 1191 ASN C    1 1 
       13 36050 1 1 145 ASN CA   C  -5.049  -9.593 -11.452 1.00 . A A . 1191 ASN CA   1 1 
       13 36051 1 1 145 ASN CB   C  -4.815  -8.314 -10.613 1.00 . A A . 1191 ASN CB   1 1 
       13 36052 1 1 145 ASN CG   C  -5.778  -8.077  -9.471 1.00 . A A . 1191 ASN CG   1 1 
       13 36053 1 1 145 ASN H    H  -4.077 -10.637  -9.858 1.00 . A A . 1191 ASN H    1 1 
       13 36054 1 1 145 ASN HA   H  -6.124  -9.776 -11.531 1.00 . A A . 1191 ASN HA   1 1 
       13 36055 1 1 145 ASN HB2  H  -3.796  -8.280 -10.223 1.00 . A A . 1191 ASN HB2  1 1 
       13 36056 1 1 145 ASN HB3  H  -4.940  -7.454 -11.271 1.00 . A A . 1191 ASN HB3  1 1 
       13 36057 1 1 145 ASN HD21 H  -4.599  -8.998  -8.106 1.00 . A A . 1191 ASN HD21 1 1 
       13 36058 1 1 145 ASN HD22 H  -5.950  -8.049  -7.495 1.00 . A A . 1191 ASN HD22 1 1 
       13 36059 1 1 145 ASN N    N  -4.407 -10.756 -10.808 1.00 . A A . 1191 ASN N    1 1 
       13 36060 1 1 145 ASN ND2  N  -5.411  -8.412  -8.263 1.00 . A A . 1191 ASN ND2  1 1 
       13 36061 1 1 145 ASN O    O  -5.332  -9.060 -13.777 1.00 . A A . 1191 ASN O    1 1 
       13 36062 1 1 145 ASN OD1  O  -6.866  -7.549  -9.642 1.00 . A A . 1191 ASN OD1  1 1 
       13 36063 1 1 146 GLY C    C  -1.262  -8.228 -14.186 1.00 . A A . 1192 GLY C    1 1 
       13 36064 1 1 146 GLY CA   C  -2.514  -9.102 -14.340 1.00 . A A . 1192 GLY CA   1 1 
       13 36065 1 1 146 GLY H    H  -2.681  -9.787 -12.305 1.00 . A A . 1192 GLY H    1 1 
       13 36066 1 1 146 GLY HA2  H  -2.218 -10.047 -14.796 1.00 . A A . 1192 GLY HA2  1 1 
       13 36067 1 1 146 GLY HA3  H  -3.194  -8.592 -15.022 1.00 . A A . 1192 GLY HA3  1 1 
       13 36068 1 1 146 GLY N    N  -3.206  -9.385 -13.071 1.00 . A A . 1192 GLY N    1 1 
       13 36069 1 1 146 GLY O    O  -0.720  -7.727 -15.172 1.00 . A A . 1192 GLY O    1 1 
       13 36070 1 1 147 LEU C    C   1.551  -7.959 -12.303 1.00 . A A . 1193 LEU C    1 1 
       13 36071 1 1 147 LEU CA   C   0.276  -7.127 -12.558 1.00 . A A . 1193 LEU CA   1 1 
       13 36072 1 1 147 LEU CB   C  -0.189  -6.362 -11.299 1.00 . A A . 1193 LEU CB   1 1 
       13 36073 1 1 147 LEU CD1  C  -2.591  -5.546 -11.942 1.00 . A A . 1193 LEU CD1  1 1 
       13 36074 1 1 147 LEU CD2  C  -1.291  -4.350 -10.303 1.00 . A A . 1193 LEU CD2  1 1 
       13 36075 1 1 147 LEU CG   C  -1.153  -5.194 -11.566 1.00 . A A . 1193 LEU CG   1 1 
       13 36076 1 1 147 LEU H    H  -1.275  -8.503 -12.192 1.00 . A A . 1193 LEU H    1 1 
       13 36077 1 1 147 LEU HA   H   0.469  -6.398 -13.350 1.00 . A A . 1193 LEU HA   1 1 
       13 36078 1 1 147 LEU HB2  H  -0.650  -7.045 -10.591 1.00 . A A . 1193 LEU HB2  1 1 
       13 36079 1 1 147 LEU HB3  H   0.703  -5.961 -10.818 1.00 . A A . 1193 LEU HB3  1 1 
       13 36080 1 1 147 LEU HD11 H  -3.170  -4.624 -12.026 1.00 . A A . 1193 LEU HD11 1 1 
       13 36081 1 1 147 LEU HD12 H  -2.621  -6.050 -12.906 1.00 . A A . 1193 LEU HD12 1 1 
       13 36082 1 1 147 LEU HD13 H  -3.032  -6.170 -11.169 1.00 . A A . 1193 LEU HD13 1 1 
       13 36083 1 1 147 LEU HD21 H  -0.314  -4.103  -9.891 1.00 . A A . 1193 LEU HD21 1 1 
       13 36084 1 1 147 LEU HD22 H  -1.800  -3.424 -10.561 1.00 . A A . 1193 LEU HD22 1 1 
       13 36085 1 1 147 LEU HD23 H  -1.878  -4.892  -9.554 1.00 . A A . 1193 LEU HD23 1 1 
       13 36086 1 1 147 LEU HG   H  -0.738  -4.598 -12.367 1.00 . A A . 1193 LEU HG   1 1 
       13 36087 1 1 147 LEU N    N  -0.810  -8.019 -12.950 1.00 . A A . 1193 LEU N    1 1 
       13 36088 1 1 147 LEU O    O   1.716  -8.516 -11.218 1.00 . A A . 1193 LEU O    1 1 
       13 36089 1 1 148 VAL C    C   4.767  -8.479 -12.428 1.00 . A A . 1194 VAL C    1 1 
       13 36090 1 1 148 VAL CA   C   3.578  -9.035 -13.229 1.00 . A A . 1194 VAL CA   1 1 
       13 36091 1 1 148 VAL CB   C   3.965  -9.590 -14.617 1.00 . A A . 1194 VAL CB   1 1 
       13 36092 1 1 148 VAL CG1  C   4.772  -8.621 -15.486 1.00 . A A . 1194 VAL CG1  1 1 
       13 36093 1 1 148 VAL CG2  C   4.762 -10.892 -14.482 1.00 . A A . 1194 VAL CG2  1 1 
       13 36094 1 1 148 VAL H    H   2.271  -7.606 -14.169 1.00 . A A . 1194 VAL H    1 1 
       13 36095 1 1 148 VAL HA   H   3.213  -9.898 -12.677 1.00 . A A . 1194 VAL HA   1 1 
       13 36096 1 1 148 VAL HB   H   3.042  -9.827 -15.149 1.00 . A A . 1194 VAL HB   1 1 
       13 36097 1 1 148 VAL HG11 H   4.287  -7.645 -15.518 1.00 . A A . 1194 VAL HG11 1 1 
       13 36098 1 1 148 VAL HG12 H   5.782  -8.517 -15.088 1.00 . A A . 1194 VAL HG12 1 1 
       13 36099 1 1 148 VAL HG13 H   4.840  -9.014 -16.501 1.00 . A A . 1194 VAL HG13 1 1 
       13 36100 1 1 148 VAL HG21 H   4.183 -11.627 -13.922 1.00 . A A . 1194 VAL HG21 1 1 
       13 36101 1 1 148 VAL HG22 H   4.961 -11.301 -15.474 1.00 . A A . 1194 VAL HG22 1 1 
       13 36102 1 1 148 VAL HG23 H   5.712 -10.714 -13.978 1.00 . A A . 1194 VAL HG23 1 1 
       13 36103 1 1 148 VAL N    N   2.436  -8.097 -13.302 1.00 . A A . 1194 VAL N    1 1 
       13 36104 1 1 148 VAL O    O   5.245  -7.370 -12.679 1.00 . A A . 1194 VAL O    1 1 
       13 36105 1 1 149 ILE C    C   7.708  -8.909 -11.009 1.00 . A A . 1195 ILE C    1 1 
       13 36106 1 1 149 ILE CA   C   6.264  -8.817 -10.476 1.00 . A A . 1195 ILE CA   1 1 
       13 36107 1 1 149 ILE CB   C   6.060  -9.567  -9.133 1.00 . A A . 1195 ILE CB   1 1 
       13 36108 1 1 149 ILE CD1  C   5.902  -7.573  -7.517 1.00 . A A . 1195 ILE CD1  1 1 
       13 36109 1 1 149 ILE CG1  C   6.675  -8.832  -7.920 1.00 . A A . 1195 ILE CG1  1 1 
       13 36110 1 1 149 ILE CG2  C   6.602 -11.005  -9.190 1.00 . A A . 1195 ILE CG2  1 1 
       13 36111 1 1 149 ILE H    H   4.831 -10.159 -11.311 1.00 . A A . 1195 ILE H    1 1 
       13 36112 1 1 149 ILE HA   H   6.069  -7.761 -10.287 1.00 . A A . 1195 ILE HA   1 1 
       13 36113 1 1 149 ILE HB   H   4.986  -9.641  -8.951 1.00 . A A . 1195 ILE HB   1 1 
       13 36114 1 1 149 ILE HD11 H   4.845  -7.818  -7.408 1.00 . A A . 1195 ILE HD11 1 1 
       13 36115 1 1 149 ILE HD12 H   6.276  -7.207  -6.559 1.00 . A A . 1195 ILE HD12 1 1 
       13 36116 1 1 149 ILE HD13 H   6.019  -6.792  -8.268 1.00 . A A . 1195 ILE HD13 1 1 
       13 36117 1 1 149 ILE HG12 H   6.671  -9.506  -7.061 1.00 . A A . 1195 ILE HG12 1 1 
       13 36118 1 1 149 ILE HG13 H   7.706  -8.551  -8.132 1.00 . A A . 1195 ILE HG13 1 1 
       13 36119 1 1 149 ILE HG21 H   7.691 -11.005  -9.249 1.00 . A A . 1195 ILE HG21 1 1 
       13 36120 1 1 149 ILE HG22 H   6.309 -11.545  -8.287 1.00 . A A . 1195 ILE HG22 1 1 
       13 36121 1 1 149 ILE HG23 H   6.193 -11.534 -10.050 1.00 . A A . 1195 ILE HG23 1 1 
       13 36122 1 1 149 ILE N    N   5.253  -9.255 -11.452 1.00 . A A . 1195 ILE N    1 1 
       13 36123 1 1 149 ILE O    O   8.040  -9.774 -11.828 1.00 . A A . 1195 ILE O    1 1 
       13 36124 1 1 150 ASN C    C  10.898  -8.546  -9.715 1.00 . A A . 1196 ASN C    1 1 
       13 36125 1 1 150 ASN CA   C  10.008  -7.953 -10.834 1.00 . A A . 1196 ASN CA   1 1 
       13 36126 1 1 150 ASN CB   C  10.367  -6.485 -11.116 1.00 . A A . 1196 ASN CB   1 1 
       13 36127 1 1 150 ASN CG   C   9.460  -5.850 -12.147 1.00 . A A . 1196 ASN CG   1 1 
       13 36128 1 1 150 ASN H    H   8.212  -7.352  -9.845 1.00 . A A . 1196 ASN H    1 1 
       13 36129 1 1 150 ASN HA   H  10.184  -8.521 -11.751 1.00 . A A . 1196 ASN HA   1 1 
       13 36130 1 1 150 ASN HB2  H  10.316  -5.909 -10.193 1.00 . A A . 1196 ASN HB2  1 1 
       13 36131 1 1 150 ASN HB3  H  11.381  -6.428 -11.493 1.00 . A A . 1196 ASN HB3  1 1 
       13 36132 1 1 150 ASN HD21 H   9.187  -4.192 -11.033 1.00 . A A . 1196 ASN HD21 1 1 
       13 36133 1 1 150 ASN HD22 H   8.316  -4.263 -12.550 1.00 . A A . 1196 ASN HD22 1 1 
       13 36134 1 1 150 ASN N    N   8.575  -8.025 -10.506 1.00 . A A . 1196 ASN N    1 1 
       13 36135 1 1 150 ASN ND2  N   8.872  -4.723 -11.845 1.00 . A A . 1196 ASN ND2  1 1 
       13 36136 1 1 150 ASN O    O  10.540  -8.472  -8.539 1.00 . A A . 1196 ASN O    1 1 
       13 36137 1 1 150 ASN OD1  O   9.242  -6.382 -13.225 1.00 . A A . 1196 ASN OD1  1 1 
       13 36138 1 1 151 ASN C    C  13.501  -8.865  -7.973 1.00 . A A . 1197 ASN C    1 1 
       13 36139 1 1 151 ASN CA   C  12.951  -9.781  -9.082 1.00 . A A . 1197 ASN CA   1 1 
       13 36140 1 1 151 ASN CB   C  14.108 -10.459  -9.837 1.00 . A A . 1197 ASN CB   1 1 
       13 36141 1 1 151 ASN CG   C  14.947 -11.386  -8.962 1.00 . A A . 1197 ASN CG   1 1 
       13 36142 1 1 151 ASN H    H  12.376  -9.020 -11.015 1.00 . A A . 1197 ASN H    1 1 
       13 36143 1 1 151 ASN HA   H  12.363 -10.561  -8.594 1.00 . A A . 1197 ASN HA   1 1 
       13 36144 1 1 151 ASN HB2  H  13.703 -11.046 -10.660 1.00 . A A . 1197 ASN HB2  1 1 
       13 36145 1 1 151 ASN HB3  H  14.765  -9.693 -10.251 1.00 . A A . 1197 ASN HB3  1 1 
       13 36146 1 1 151 ASN HD21 H  13.626 -12.879  -9.206 1.00 . A A . 1197 ASN HD21 1 1 
       13 36147 1 1 151 ASN HD22 H  15.071 -13.264  -8.263 1.00 . A A . 1197 ASN HD22 1 1 
       13 36148 1 1 151 ASN N    N  12.079  -9.084 -10.046 1.00 . A A . 1197 ASN N    1 1 
       13 36149 1 1 151 ASN ND2  N  14.466 -12.581  -8.707 1.00 . A A . 1197 ASN ND2  1 1 
       13 36150 1 1 151 ASN O    O  13.593  -9.298  -6.829 1.00 . A A . 1197 ASN O    1 1 
       13 36151 1 1 151 ASN OD1  O  16.044 -11.059  -8.524 1.00 . A A . 1197 ASN OD1  1 1 
       13 36152 1 1 152 ASP C    C  13.603  -6.419  -6.082 1.00 . A A . 1198 ASP C    1 1 
       13 36153 1 1 152 ASP CA   C  14.470  -6.681  -7.331 1.00 . A A . 1198 ASP CA   1 1 
       13 36154 1 1 152 ASP CB   C  14.788  -5.364  -8.056 1.00 . A A . 1198 ASP CB   1 1 
       13 36155 1 1 152 ASP CG   C  15.756  -4.486  -7.260 1.00 . A A . 1198 ASP CG   1 1 
       13 36156 1 1 152 ASP H    H  13.589  -7.282  -9.216 1.00 . A A . 1198 ASP H    1 1 
       13 36157 1 1 152 ASP HA   H  15.408  -7.133  -7.005 1.00 . A A . 1198 ASP HA   1 1 
       13 36158 1 1 152 ASP HB2  H  15.239  -5.596  -9.021 1.00 . A A . 1198 ASP HB2  1 1 
       13 36159 1 1 152 ASP HB3  H  13.865  -4.814  -8.249 1.00 . A A . 1198 ASP HB3  1 1 
       13 36160 1 1 152 ASP N    N  13.817  -7.602  -8.280 1.00 . A A . 1198 ASP N    1 1 
       13 36161 1 1 152 ASP O    O  14.090  -6.465  -4.946 1.00 . A A . 1198 ASP O    1 1 
       13 36162 1 1 152 ASP OD1  O  16.985  -4.686  -7.411 1.00 . A A . 1198 ASP OD1  1 1 
       13 36163 1 1 152 ASP OD2  O  15.297  -3.618  -6.480 1.00 . A A . 1198 ASP OD2  1 1 
       13 36164 1 1 153 VAL C    C  10.796  -7.409  -4.752 1.00 . A A . 1199 VAL C    1 1 
       13 36165 1 1 153 VAL CA   C  11.243  -6.059  -5.328 1.00 . A A . 1199 VAL CA   1 1 
       13 36166 1 1 153 VAL CB   C  10.080  -5.209  -5.877 1.00 . A A . 1199 VAL CB   1 1 
       13 36167 1 1 153 VAL CG1  C   9.426  -5.792  -7.136 1.00 . A A . 1199 VAL CG1  1 1 
       13 36168 1 1 153 VAL CG2  C   8.999  -4.978  -4.822 1.00 . A A . 1199 VAL CG2  1 1 
       13 36169 1 1 153 VAL H    H  12.073  -6.300  -7.301 1.00 . A A . 1199 VAL H    1 1 
       13 36170 1 1 153 VAL HA   H  11.654  -5.499  -4.487 1.00 . A A . 1199 VAL HA   1 1 
       13 36171 1 1 153 VAL HB   H  10.490  -4.234  -6.142 1.00 . A A . 1199 VAL HB   1 1 
       13 36172 1 1 153 VAL HG11 H   8.970  -6.757  -6.919 1.00 . A A . 1199 VAL HG11 1 1 
       13 36173 1 1 153 VAL HG12 H   8.657  -5.112  -7.497 1.00 . A A . 1199 VAL HG12 1 1 
       13 36174 1 1 153 VAL HG13 H  10.172  -5.903  -7.919 1.00 . A A . 1199 VAL HG13 1 1 
       13 36175 1 1 153 VAL HG21 H   9.447  -4.547  -3.926 1.00 . A A . 1199 VAL HG21 1 1 
       13 36176 1 1 153 VAL HG22 H   8.253  -4.290  -5.213 1.00 . A A . 1199 VAL HG22 1 1 
       13 36177 1 1 153 VAL HG23 H   8.511  -5.918  -4.567 1.00 . A A . 1199 VAL HG23 1 1 
       13 36178 1 1 153 VAL N    N  12.311  -6.180  -6.328 1.00 . A A . 1199 VAL N    1 1 
       13 36179 1 1 153 VAL O    O  10.624  -7.524  -3.539 1.00 . A A . 1199 VAL O    1 1 
       13 36180 1 1 154 ASN C    C  11.106 -10.425  -4.125 1.00 . A A . 1200 ASN C    1 1 
       13 36181 1 1 154 ASN CA   C  10.141  -9.754  -5.117 1.00 . A A . 1200 ASN CA   1 1 
       13 36182 1 1 154 ASN CB   C   9.853 -10.640  -6.341 1.00 . A A . 1200 ASN CB   1 1 
       13 36183 1 1 154 ASN CG   C   9.148 -11.927  -5.961 1.00 . A A . 1200 ASN CG   1 1 
       13 36184 1 1 154 ASN H    H  10.873  -8.360  -6.558 1.00 . A A . 1200 ASN H    1 1 
       13 36185 1 1 154 ASN HA   H   9.200  -9.590  -4.585 1.00 . A A . 1200 ASN HA   1 1 
       13 36186 1 1 154 ASN HB2  H   9.203 -10.107  -7.030 1.00 . A A . 1200 ASN HB2  1 1 
       13 36187 1 1 154 ASN HB3  H  10.782 -10.877  -6.855 1.00 . A A . 1200 ASN HB3  1 1 
       13 36188 1 1 154 ASN HD21 H  10.885 -12.948  -5.821 1.00 . A A . 1200 ASN HD21 1 1 
       13 36189 1 1 154 ASN HD22 H   9.412 -13.852  -5.491 1.00 . A A . 1200 ASN HD22 1 1 
       13 36190 1 1 154 ASN N    N  10.643  -8.455  -5.575 1.00 . A A . 1200 ASN N    1 1 
       13 36191 1 1 154 ASN ND2  N   9.877 -12.978  -5.686 1.00 . A A . 1200 ASN ND2  1 1 
       13 36192 1 1 154 ASN O    O  10.669 -10.948  -3.102 1.00 . A A . 1200 ASN O    1 1 
       13 36193 1 1 154 ASN OD1  O   7.932 -11.987  -5.877 1.00 . A A . 1200 ASN OD1  1 1 
       13 36194 1 1 155 ASP C    C  13.502 -10.001  -2.152 1.00 . A A . 1201 ASP C    1 1 
       13 36195 1 1 155 ASP CA   C  13.462 -10.813  -3.462 1.00 . A A . 1201 ASP CA   1 1 
       13 36196 1 1 155 ASP CB   C  14.796 -10.772  -4.220 1.00 . A A . 1201 ASP CB   1 1 
       13 36197 1 1 155 ASP CG   C  16.013 -11.046  -3.342 1.00 . A A . 1201 ASP CG   1 1 
       13 36198 1 1 155 ASP H    H  12.703  -9.933  -5.258 1.00 . A A . 1201 ASP H    1 1 
       13 36199 1 1 155 ASP HA   H  13.258 -11.852  -3.198 1.00 . A A . 1201 ASP HA   1 1 
       13 36200 1 1 155 ASP HB2  H  14.770 -11.499  -5.034 1.00 . A A . 1201 ASP HB2  1 1 
       13 36201 1 1 155 ASP HB3  H  14.916  -9.782  -4.660 1.00 . A A . 1201 ASP HB3  1 1 
       13 36202 1 1 155 ASP N    N  12.415 -10.337  -4.371 1.00 . A A . 1201 ASP N    1 1 
       13 36203 1 1 155 ASP O    O  13.669 -10.588  -1.086 1.00 . A A . 1201 ASP O    1 1 
       13 36204 1 1 155 ASP OD1  O  16.319 -12.222  -3.028 1.00 . A A . 1201 ASP OD1  1 1 
       13 36205 1 1 155 ASP OD2  O  16.721 -10.061  -3.013 1.00 . A A . 1201 ASP OD2  1 1 
       13 36206 1 1 156 PHE C    C  11.951  -8.215  -0.127 1.00 . A A . 1202 PHE C    1 1 
       13 36207 1 1 156 PHE CA   C  13.162  -7.827  -1.001 1.00 . A A . 1202 PHE CA   1 1 
       13 36208 1 1 156 PHE CB   C  13.137  -6.342  -1.434 1.00 . A A . 1202 PHE CB   1 1 
       13 36209 1 1 156 PHE CD1  C  13.096  -5.411   0.943 1.00 . A A . 1202 PHE CD1  1 1 
       13 36210 1 1 156 PHE CD2  C  11.789  -4.286  -0.767 1.00 . A A . 1202 PHE CD2  1 1 
       13 36211 1 1 156 PHE CE1  C  12.600  -4.517   1.911 1.00 . A A . 1202 PHE CE1  1 1 
       13 36212 1 1 156 PHE CE2  C  11.308  -3.383   0.200 1.00 . A A . 1202 PHE CE2  1 1 
       13 36213 1 1 156 PHE CG   C  12.668  -5.324  -0.396 1.00 . A A . 1202 PHE CG   1 1 
       13 36214 1 1 156 PHE CZ   C  11.706  -3.501   1.541 1.00 . A A . 1202 PHE CZ   1 1 
       13 36215 1 1 156 PHE H    H  13.094  -8.258  -3.098 1.00 . A A . 1202 PHE H    1 1 
       13 36216 1 1 156 PHE HA   H  14.050  -7.982  -0.385 1.00 . A A . 1202 PHE HA   1 1 
       13 36217 1 1 156 PHE HB2  H  14.141  -6.062  -1.757 1.00 . A A . 1202 PHE HB2  1 1 
       13 36218 1 1 156 PHE HB3  H  12.488  -6.247  -2.303 1.00 . A A . 1202 PHE HB3  1 1 
       13 36219 1 1 156 PHE HD1  H  13.791  -6.181   1.237 1.00 . A A . 1202 PHE HD1  1 1 
       13 36220 1 1 156 PHE HD2  H  11.479  -4.167  -1.799 1.00 . A A . 1202 PHE HD2  1 1 
       13 36221 1 1 156 PHE HE1  H  12.897  -4.616   2.948 1.00 . A A . 1202 PHE HE1  1 1 
       13 36222 1 1 156 PHE HE2  H  10.626  -2.600  -0.089 1.00 . A A . 1202 PHE HE2  1 1 
       13 36223 1 1 156 PHE HZ   H  11.328  -2.814   2.287 1.00 . A A . 1202 PHE HZ   1 1 
       13 36224 1 1 156 PHE N    N  13.272  -8.681  -2.197 1.00 . A A . 1202 PHE N    1 1 
       13 36225 1 1 156 PHE O    O  12.098  -8.376   1.088 1.00 . A A . 1202 PHE O    1 1 
       13 36226 1 1 157 MET C    C   9.710 -10.297   0.522 1.00 . A A . 1203 MET C    1 1 
       13 36227 1 1 157 MET CA   C   9.559  -8.883  -0.059 1.00 . A A . 1203 MET CA   1 1 
       13 36228 1 1 157 MET CB   C   8.379  -8.883  -1.050 1.00 . A A . 1203 MET CB   1 1 
       13 36229 1 1 157 MET CE   C   5.194  -7.539  -2.032 1.00 . A A . 1203 MET CE   1 1 
       13 36230 1 1 157 MET CG   C   7.953  -7.479  -1.496 1.00 . A A . 1203 MET CG   1 1 
       13 36231 1 1 157 MET H    H  10.778  -8.329  -1.752 1.00 . A A . 1203 MET H    1 1 
       13 36232 1 1 157 MET HA   H   9.349  -8.208   0.777 1.00 . A A . 1203 MET HA   1 1 
       13 36233 1 1 157 MET HB2  H   8.664  -9.453  -1.936 1.00 . A A . 1203 MET HB2  1 1 
       13 36234 1 1 157 MET HB3  H   7.531  -9.394  -0.592 1.00 . A A . 1203 MET HB3  1 1 
       13 36235 1 1 157 MET HE1  H   4.398  -7.565  -2.777 1.00 . A A . 1203 MET HE1  1 1 
       13 36236 1 1 157 MET HE2  H   5.142  -8.433  -1.410 1.00 . A A . 1203 MET HE2  1 1 
       13 36237 1 1 157 MET HE3  H   5.073  -6.650  -1.413 1.00 . A A . 1203 MET HE3  1 1 
       13 36238 1 1 157 MET HG2  H   7.516  -6.943  -0.653 1.00 . A A . 1203 MET HG2  1 1 
       13 36239 1 1 157 MET HG3  H   8.840  -6.930  -1.811 1.00 . A A . 1203 MET HG3  1 1 
       13 36240 1 1 157 MET N    N  10.783  -8.436  -0.742 1.00 . A A . 1203 MET N    1 1 
       13 36241 1 1 157 MET O    O   9.397 -10.524   1.690 1.00 . A A . 1203 MET O    1 1 
       13 36242 1 1 157 MET SD   S   6.786  -7.470  -2.890 1.00 . A A . 1203 MET SD   1 1 
       13 36243 1 1 158 THR C    C  11.361 -12.756   1.315 1.00 . A A . 1204 THR C    1 1 
       13 36244 1 1 158 THR CA   C  10.433 -12.636   0.108 1.00 . A A . 1204 THR CA   1 1 
       13 36245 1 1 158 THR CB   C  11.016 -13.432  -1.070 1.00 . A A . 1204 THR CB   1 1 
       13 36246 1 1 158 THR CG2  C  11.229 -14.895  -0.714 1.00 . A A . 1204 THR CG2  1 1 
       13 36247 1 1 158 THR H    H  10.446 -10.965  -1.232 1.00 . A A . 1204 THR H    1 1 
       13 36248 1 1 158 THR HA   H   9.470 -13.072   0.377 1.00 . A A . 1204 THR HA   1 1 
       13 36249 1 1 158 THR HB   H  11.970 -12.997  -1.374 1.00 . A A . 1204 THR HB   1 1 
       13 36250 1 1 158 THR HG1  H  10.269 -12.558  -2.621 1.00 . A A . 1204 THR HG1  1 1 
       13 36251 1 1 158 THR HG21 H  12.009 -14.975   0.042 1.00 . A A . 1204 THR HG21 1 1 
       13 36252 1 1 158 THR HG22 H  10.297 -15.311  -0.335 1.00 . A A . 1204 THR HG22 1 1 
       13 36253 1 1 158 THR HG23 H  11.544 -15.436  -1.605 1.00 . A A . 1204 THR HG23 1 1 
       13 36254 1 1 158 THR N    N  10.234 -11.230  -0.277 1.00 . A A . 1204 THR N    1 1 
       13 36255 1 1 158 THR O    O  11.038 -13.442   2.283 1.00 . A A . 1204 THR O    1 1 
       13 36256 1 1 158 THR OG1  O  10.133 -13.407  -2.165 1.00 . A A . 1204 THR OG1  1 1 
       13 36257 1 1 159 GLU C    C  12.794 -11.272   3.638 1.00 . A A . 1205 GLU C    1 1 
       13 36258 1 1 159 GLU CA   C  13.439 -11.885   2.381 1.00 . A A . 1205 GLU CA   1 1 
       13 36259 1 1 159 GLU CB   C  14.575 -10.999   1.855 1.00 . A A . 1205 GLU CB   1 1 
       13 36260 1 1 159 GLU CD   C  16.514  -9.504   2.294 1.00 . A A . 1205 GLU CD   1 1 
       13 36261 1 1 159 GLU CG   C  15.686 -10.661   2.853 1.00 . A A . 1205 GLU CG   1 1 
       13 36262 1 1 159 GLU H    H  12.698 -11.580   0.403 1.00 . A A . 1205 GLU H    1 1 
       13 36263 1 1 159 GLU HA   H  13.852 -12.857   2.651 1.00 . A A . 1205 GLU HA   1 1 
       13 36264 1 1 159 GLU HB2  H  15.035 -11.495   0.999 1.00 . A A . 1205 GLU HB2  1 1 
       13 36265 1 1 159 GLU HB3  H  14.130 -10.071   1.503 1.00 . A A . 1205 GLU HB3  1 1 
       13 36266 1 1 159 GLU HG2  H  15.256 -10.355   3.805 1.00 . A A . 1205 GLU HG2  1 1 
       13 36267 1 1 159 GLU HG3  H  16.313 -11.539   3.021 1.00 . A A . 1205 GLU HG3  1 1 
       13 36268 1 1 159 GLU N    N  12.487 -12.042   1.280 1.00 . A A . 1205 GLU N    1 1 
       13 36269 1 1 159 GLU O    O  13.126 -11.682   4.747 1.00 . A A . 1205 GLU O    1 1 
       13 36270 1 1 159 GLU OE1  O  17.350  -9.735   1.392 1.00 . A A . 1205 GLU OE1  1 1 
       13 36271 1 1 159 GLU OE2  O  16.281  -8.347   2.722 1.00 . A A . 1205 GLU OE2  1 1 
       13 36272 1 1 160 HIS C    C  10.212 -10.740   5.326 1.00 . A A . 1206 HIS C    1 1 
       13 36273 1 1 160 HIS CA   C  11.144  -9.730   4.635 1.00 . A A . 1206 HIS CA   1 1 
       13 36274 1 1 160 HIS CB   C  10.368  -8.486   4.166 1.00 . A A . 1206 HIS CB   1 1 
       13 36275 1 1 160 HIS CD2  C  11.054  -6.689   5.831 1.00 . A A . 1206 HIS CD2  1 1 
       13 36276 1 1 160 HIS CE1  C   9.176  -6.374   6.916 1.00 . A A . 1206 HIS CE1  1 1 
       13 36277 1 1 160 HIS CG   C  10.112  -7.514   5.287 1.00 . A A . 1206 HIS CG   1 1 
       13 36278 1 1 160 HIS H    H  11.584 -10.055   2.558 1.00 . A A . 1206 HIS H    1 1 
       13 36279 1 1 160 HIS HA   H  11.899  -9.413   5.359 1.00 . A A . 1206 HIS HA   1 1 
       13 36280 1 1 160 HIS HB2  H  10.949  -7.961   3.409 1.00 . A A . 1206 HIS HB2  1 1 
       13 36281 1 1 160 HIS HB3  H   9.424  -8.786   3.713 1.00 . A A . 1206 HIS HB3  1 1 
       13 36282 1 1 160 HIS HD1  H   8.028  -7.686   5.754 1.00 . A A . 1206 HIS HD1  1 1 
       13 36283 1 1 160 HIS HD2  H  12.078  -6.617   5.492 1.00 . A A . 1206 HIS HD2  1 1 
       13 36284 1 1 160 HIS HE1  H   8.434  -5.988   7.603 1.00 . A A . 1206 HIS HE1  1 1 
       13 36285 1 1 160 HIS N    N  11.843 -10.341   3.495 1.00 . A A . 1206 HIS N    1 1 
       13 36286 1 1 160 HIS ND1  N   8.934  -7.291   5.966 1.00 . A A . 1206 HIS ND1  1 1 
       13 36287 1 1 160 HIS NE2  N  10.459  -5.978   6.883 1.00 . A A . 1206 HIS NE2  1 1 
       13 36288 1 1 160 HIS O    O  10.199 -10.881   6.553 1.00 . A A . 1206 HIS O    1 1 
       13 36289 1 1 161 GLU C    C   9.641 -13.769   5.588 1.00 . A A . 1207 GLU C    1 1 
       13 36290 1 1 161 GLU CA   C   8.720 -12.683   4.992 1.00 . A A . 1207 GLU CA   1 1 
       13 36291 1 1 161 GLU CB   C   7.831 -13.155   3.826 1.00 . A A . 1207 GLU CB   1 1 
       13 36292 1 1 161 GLU CD   C   7.029 -15.577   4.356 1.00 . A A . 1207 GLU CD   1 1 
       13 36293 1 1 161 GLU CG   C   6.671 -14.092   4.207 1.00 . A A . 1207 GLU CG   1 1 
       13 36294 1 1 161 GLU H    H   9.559 -11.369   3.521 1.00 . A A . 1207 GLU H    1 1 
       13 36295 1 1 161 GLU HA   H   8.064 -12.346   5.795 1.00 . A A . 1207 GLU HA   1 1 
       13 36296 1 1 161 GLU HB2  H   7.366 -12.264   3.401 1.00 . A A . 1207 GLU HB2  1 1 
       13 36297 1 1 161 GLU HB3  H   8.437 -13.589   3.032 1.00 . A A . 1207 GLU HB3  1 1 
       13 36298 1 1 161 GLU HG2  H   6.226 -13.726   5.133 1.00 . A A . 1207 GLU HG2  1 1 
       13 36299 1 1 161 GLU HG3  H   5.912 -14.014   3.427 1.00 . A A . 1207 GLU HG3  1 1 
       13 36300 1 1 161 GLU N    N   9.497 -11.531   4.524 1.00 . A A . 1207 GLU N    1 1 
       13 36301 1 1 161 GLU O    O   9.260 -14.427   6.555 1.00 . A A . 1207 GLU O    1 1 
       13 36302 1 1 161 GLU OE1  O   7.839 -16.114   3.560 1.00 . A A . 1207 GLU OE1  1 1 
       13 36303 1 1 161 GLU OE2  O   6.459 -16.242   5.257 1.00 . A A . 1207 GLU OE2  1 1 
       13 36304 1 1 162 ARG C    C  12.579 -14.258   6.957 1.00 . A A . 1208 ARG C    1 1 
       13 36305 1 1 162 ARG CA   C  11.953 -14.750   5.642 1.00 . A A . 1208 ARG CA   1 1 
       13 36306 1 1 162 ARG CB   C  13.026 -15.004   4.562 1.00 . A A . 1208 ARG CB   1 1 
       13 36307 1 1 162 ARG CD   C  12.970 -17.562   4.273 1.00 . A A . 1208 ARG CD   1 1 
       13 36308 1 1 162 ARG CG   C  13.796 -16.329   4.685 1.00 . A A . 1208 ARG CG   1 1 
       13 36309 1 1 162 ARG CZ   C  12.121 -18.426   6.469 1.00 . A A . 1208 ARG CZ   1 1 
       13 36310 1 1 162 ARG H    H  11.075 -13.395   4.227 1.00 . A A . 1208 ARG H    1 1 
       13 36311 1 1 162 ARG HA   H  11.472 -15.686   5.902 1.00 . A A . 1208 ARG HA   1 1 
       13 36312 1 1 162 ARG HB2  H  12.567 -14.992   3.575 1.00 . A A . 1208 ARG HB2  1 1 
       13 36313 1 1 162 ARG HB3  H  13.751 -14.192   4.595 1.00 . A A . 1208 ARG HB3  1 1 
       13 36314 1 1 162 ARG HD2  H  12.500 -17.349   3.309 1.00 . A A . 1208 ARG HD2  1 1 
       13 36315 1 1 162 ARG HD3  H  13.639 -18.406   4.140 1.00 . A A . 1208 ARG HD3  1 1 
       13 36316 1 1 162 ARG HE   H  10.969 -17.861   4.967 1.00 . A A . 1208 ARG HE   1 1 
       13 36317 1 1 162 ARG HG2  H  14.648 -16.271   4.007 1.00 . A A . 1208 ARG HG2  1 1 
       13 36318 1 1 162 ARG HG3  H  14.194 -16.446   5.691 1.00 . A A . 1208 ARG HG3  1 1 
       13 36319 1 1 162 ARG HH11 H  14.122 -18.564   6.384 1.00 . A A . 1208 ARG HH11 1 1 
       13 36320 1 1 162 ARG HH12 H  13.398 -19.060   7.891 1.00 . A A . 1208 ARG HH12 1 1 
       13 36321 1 1 162 ARG HH21 H  10.168 -18.417   6.810 1.00 . A A . 1208 ARG HH21 1 1 
       13 36322 1 1 162 ARG HH22 H  11.157 -18.951   8.168 1.00 . A A . 1208 ARG HH22 1 1 
       13 36323 1 1 162 ARG N    N  10.885 -13.892   5.093 1.00 . A A . 1208 ARG N    1 1 
       13 36324 1 1 162 ARG NE   N  11.940 -17.960   5.248 1.00 . A A . 1208 ARG NE   1 1 
       13 36325 1 1 162 ARG NH1  N  13.303 -18.672   6.959 1.00 . A A . 1208 ARG NH1  1 1 
       13 36326 1 1 162 ARG NH2  N  11.076 -18.630   7.211 1.00 . A A . 1208 ARG NH2  1 1 
       13 36327 1 1 162 ARG O    O  13.195 -15.062   7.665 1.00 . A A . 1208 ARG O    1 1 
       13 36328 1 1 163 LYS C    C  11.728 -13.085   9.642 1.00 . A A . 1209 LYS C    1 1 
       13 36329 1 1 163 LYS CA   C  12.744 -12.480   8.668 1.00 . A A . 1209 LYS CA   1 1 
       13 36330 1 1 163 LYS CB   C  12.763 -10.936   8.764 1.00 . A A . 1209 LYS CB   1 1 
       13 36331 1 1 163 LYS CD   C  15.045 -10.708   7.568 1.00 . A A . 1209 LYS CD   1 1 
       13 36332 1 1 163 LYS CE   C  15.901  -9.802   6.679 1.00 . A A . 1209 LYS CE   1 1 
       13 36333 1 1 163 LYS CG   C  13.622 -10.172   7.741 1.00 . A A . 1209 LYS CG   1 1 
       13 36334 1 1 163 LYS H    H  11.865 -12.433   6.657 1.00 . A A . 1209 LYS H    1 1 
       13 36335 1 1 163 LYS HA   H  13.722 -12.857   8.965 1.00 . A A . 1209 LYS HA   1 1 
       13 36336 1 1 163 LYS HB2  H  11.744 -10.559   8.681 1.00 . A A . 1209 LYS HB2  1 1 
       13 36337 1 1 163 LYS HB3  H  13.120 -10.673   9.762 1.00 . A A . 1209 LYS HB3  1 1 
       13 36338 1 1 163 LYS HD2  H  15.500 -10.767   8.546 1.00 . A A . 1209 LYS HD2  1 1 
       13 36339 1 1 163 LYS HD3  H  14.997 -11.698   7.120 1.00 . A A . 1209 LYS HD3  1 1 
       13 36340 1 1 163 LYS HE2  H  15.410  -9.697   5.710 1.00 . A A . 1209 LYS HE2  1 1 
       13 36341 1 1 163 LYS HE3  H  15.963  -8.810   7.135 1.00 . A A . 1209 LYS HE3  1 1 
       13 36342 1 1 163 LYS HG2  H  13.128 -10.211   6.780 1.00 . A A . 1209 LYS HG2  1 1 
       13 36343 1 1 163 LYS HG3  H  13.670  -9.127   8.050 1.00 . A A . 1209 LYS HG3  1 1 
       13 36344 1 1 163 LYS HZ1  H  17.787 -10.374   7.373 1.00 . A A . 1209 LYS HZ1  1 1 
       13 36345 1 1 163 LYS HZ2  H  17.255 -11.297   6.124 1.00 . A A . 1209 LYS HZ2  1 1 
       13 36346 1 1 163 LYS HZ3  H  17.823  -9.798   5.845 1.00 . A A . 1209 LYS HZ3  1 1 
       13 36347 1 1 163 LYS N    N  12.423 -12.973   7.308 1.00 . A A . 1209 LYS N    1 1 
       13 36348 1 1 163 LYS NZ   N  17.268 -10.351   6.498 1.00 . A A . 1209 LYS NZ   1 1 
       13 36349 1 1 163 LYS O    O  12.089 -13.665  10.662 1.00 . A A . 1209 LYS O    1 1 
       13 36350 1 1 164 GLY C    C   8.260 -12.296  10.098 1.00 . A A . 1210 GLY C    1 1 
       13 36351 1 1 164 GLY CA   C   9.260 -13.443   9.923 1.00 . A A . 1210 GLY CA   1 1 
       13 36352 1 1 164 GLY H    H  10.362 -12.138   8.693 1.00 . A A . 1210 GLY H    1 1 
       13 36353 1 1 164 GLY HA2  H   8.789 -14.229   9.336 1.00 . A A . 1210 GLY HA2  1 1 
       13 36354 1 1 164 GLY HA3  H   9.517 -13.842  10.904 1.00 . A A . 1210 GLY HA3  1 1 
       13 36355 1 1 164 GLY N    N  10.467 -12.989   9.222 1.00 . A A . 1210 GLY N    1 1 
       13 36356 1 1 164 GLY O    O   7.549 -12.219  11.099 1.00 . A A . 1210 GLY O    1 1 
       13 36357 1 1 165 ARG C    C   6.613  -9.985   7.925 1.00 . A A . 1211 ARG C    1 1 
       13 36358 1 1 165 ARG CA   C   7.569 -10.069   9.123 1.00 . A A . 1211 ARG CA   1 1 
       13 36359 1 1 165 ARG CB   C   8.652  -8.967   9.125 1.00 . A A . 1211 ARG CB   1 1 
       13 36360 1 1 165 ARG CD   C  10.663  -8.002  10.384 1.00 . A A . 1211 ARG CD   1 1 
       13 36361 1 1 165 ARG CG   C   9.454  -8.939  10.436 1.00 . A A . 1211 ARG CG   1 1 
       13 36362 1 1 165 ARG CZ   C  12.638  -7.853  11.925 1.00 . A A . 1211 ARG CZ   1 1 
       13 36363 1 1 165 ARG H    H   8.752 -11.608   8.278 1.00 . A A . 1211 ARG H    1 1 
       13 36364 1 1 165 ARG HA   H   6.958  -9.960  10.022 1.00 . A A . 1211 ARG HA   1 1 
       13 36365 1 1 165 ARG HB2  H   9.332  -9.124   8.287 1.00 . A A . 1211 ARG HB2  1 1 
       13 36366 1 1 165 ARG HB3  H   8.181  -7.995   9.001 1.00 . A A . 1211 ARG HB3  1 1 
       13 36367 1 1 165 ARG HD2  H  11.343  -8.348   9.604 1.00 . A A . 1211 ARG HD2  1 1 
       13 36368 1 1 165 ARG HD3  H  10.333  -6.993  10.131 1.00 . A A . 1211 ARG HD3  1 1 
       13 36369 1 1 165 ARG HE   H  10.802  -8.204  12.519 1.00 . A A . 1211 ARG HE   1 1 
       13 36370 1 1 165 ARG HG2  H   8.797  -8.607  11.238 1.00 . A A . 1211 ARG HG2  1 1 
       13 36371 1 1 165 ARG HG3  H   9.819  -9.938  10.676 1.00 . A A . 1211 ARG HG3  1 1 
       13 36372 1 1 165 ARG HH11 H  13.222  -7.242  10.097 1.00 . A A . 1211 ARG HH11 1 1 
       13 36373 1 1 165 ARG HH12 H  14.485  -7.494  11.310 1.00 . A A . 1211 ARG HH12 1 1 
       13 36374 1 1 165 ARG HH21 H  12.417  -8.185  13.880 1.00 . A A . 1211 ARG HH21 1 1 
       13 36375 1 1 165 ARG HH22 H  14.074  -7.909  13.301 1.00 . A A . 1211 ARG HH22 1 1 
       13 36376 1 1 165 ARG N    N   8.255 -11.371   9.127 1.00 . A A . 1211 ARG N    1 1 
       13 36377 1 1 165 ARG NE   N  11.348  -7.993  11.689 1.00 . A A . 1211 ARG NE   1 1 
       13 36378 1 1 165 ARG NH1  N  13.519  -7.561  11.016 1.00 . A A . 1211 ARG NH1  1 1 
       13 36379 1 1 165 ARG NH2  N  13.080  -8.015  13.130 1.00 . A A . 1211 ARG NH2  1 1 
       13 36380 1 1 165 ARG O    O   6.510 -10.940   7.150 1.00 . A A . 1211 ARG O    1 1 
       13 36381 1 1 166 THR C    C   5.218  -7.790   5.616 1.00 . A A . 1212 THR C    1 1 
       13 36382 1 1 166 THR CA   C   4.822  -8.750   6.745 1.00 . A A . 1212 THR CA   1 1 
       13 36383 1 1 166 THR CB   C   3.515  -8.325   7.440 1.00 . A A . 1212 THR CB   1 1 
       13 36384 1 1 166 THR CG2  C   2.306  -8.299   6.508 1.00 . A A . 1212 THR CG2  1 1 
       13 36385 1 1 166 THR H    H   5.930  -8.101   8.404 1.00 . A A . 1212 THR H    1 1 
       13 36386 1 1 166 THR HA   H   4.630  -9.722   6.295 1.00 . A A . 1212 THR HA   1 1 
       13 36387 1 1 166 THR HB   H   3.645  -7.337   7.885 1.00 . A A . 1212 THR HB   1 1 
       13 36388 1 1 166 THR HG1  H   2.387  -9.026   8.884 1.00 . A A . 1212 THR HG1  1 1 
       13 36389 1 1 166 THR HG21 H   2.160  -9.279   6.054 1.00 . A A . 1212 THR HG21 1 1 
       13 36390 1 1 166 THR HG22 H   1.415  -8.029   7.075 1.00 . A A . 1212 THR HG22 1 1 
       13 36391 1 1 166 THR HG23 H   2.449  -7.553   5.726 1.00 . A A . 1212 THR HG23 1 1 
       13 36392 1 1 166 THR N    N   5.896  -8.874   7.752 1.00 . A A . 1212 THR N    1 1 
       13 36393 1 1 166 THR O    O   5.819  -6.744   5.878 1.00 . A A . 1212 THR O    1 1 
       13 36394 1 1 166 THR OG1  O   3.236  -9.262   8.463 1.00 . A A . 1212 THR OG1  1 1 
       13 36395 1 1 167 ALA C    C   4.081  -7.381   2.141 1.00 . A A . 1213 ALA C    1 1 
       13 36396 1 1 167 ALA CA   C   5.243  -7.383   3.158 1.00 . A A . 1213 ALA CA   1 1 
       13 36397 1 1 167 ALA CB   C   6.526  -7.978   2.554 1.00 . A A . 1213 ALA CB   1 1 
       13 36398 1 1 167 ALA H    H   4.550  -9.088   4.212 1.00 . A A . 1213 ALA H    1 1 
       13 36399 1 1 167 ALA HA   H   5.448  -6.348   3.432 1.00 . A A . 1213 ALA HA   1 1 
       13 36400 1 1 167 ALA HB1  H   7.346  -7.876   3.263 1.00 . A A . 1213 ALA HB1  1 1 
       13 36401 1 1 167 ALA HB2  H   6.386  -9.038   2.325 1.00 . A A . 1213 ALA HB2  1 1 
       13 36402 1 1 167 ALA HB3  H   6.783  -7.445   1.638 1.00 . A A . 1213 ALA HB3  1 1 
       13 36403 1 1 167 ALA N    N   4.916  -8.151   4.364 1.00 . A A . 1213 ALA N    1 1 
       13 36404 1 1 167 ALA O    O   3.670  -8.437   1.651 1.00 . A A . 1213 ALA O    1 1 
       13 36405 1 1 168 VAL C    C   2.688  -4.967  -0.207 1.00 . A A . 1214 VAL C    1 1 
       13 36406 1 1 168 VAL CA   C   2.420  -6.012   0.882 1.00 . A A . 1214 VAL CA   1 1 
       13 36407 1 1 168 VAL CB   C   1.102  -5.715   1.634 1.00 . A A . 1214 VAL CB   1 1 
       13 36408 1 1 168 VAL CG1  C   0.711  -6.873   2.559 1.00 . A A . 1214 VAL CG1  1 1 
       13 36409 1 1 168 VAL CG2  C   1.145  -4.421   2.449 1.00 . A A . 1214 VAL CG2  1 1 
       13 36410 1 1 168 VAL H    H   4.016  -5.362   2.171 1.00 . A A . 1214 VAL H    1 1 
       13 36411 1 1 168 VAL HA   H   2.256  -6.951   0.352 1.00 . A A . 1214 VAL HA   1 1 
       13 36412 1 1 168 VAL HB   H   0.306  -5.608   0.897 1.00 . A A . 1214 VAL HB   1 1 
       13 36413 1 1 168 VAL HG11 H   1.434  -6.979   3.368 1.00 . A A . 1214 VAL HG11 1 1 
       13 36414 1 1 168 VAL HG12 H  -0.272  -6.681   2.988 1.00 . A A . 1214 VAL HG12 1 1 
       13 36415 1 1 168 VAL HG13 H   0.672  -7.801   1.989 1.00 . A A . 1214 VAL HG13 1 1 
       13 36416 1 1 168 VAL HG21 H   1.315  -3.576   1.783 1.00 . A A . 1214 VAL HG21 1 1 
       13 36417 1 1 168 VAL HG22 H   0.189  -4.272   2.954 1.00 . A A . 1214 VAL HG22 1 1 
       13 36418 1 1 168 VAL HG23 H   1.936  -4.468   3.198 1.00 . A A . 1214 VAL HG23 1 1 
       13 36419 1 1 168 VAL N    N   3.570  -6.195   1.794 1.00 . A A . 1214 VAL N    1 1 
       13 36420 1 1 168 VAL O    O   3.511  -4.067  -0.050 1.00 . A A . 1214 VAL O    1 1 
       13 36421 1 1 169 LEU C    C   0.916  -3.647  -2.994 1.00 . A A . 1215 LEU C    1 1 
       13 36422 1 1 169 LEU CA   C   2.193  -4.403  -2.596 1.00 . A A . 1215 LEU CA   1 1 
       13 36423 1 1 169 LEU CB   C   2.688  -5.449  -3.618 1.00 . A A . 1215 LEU CB   1 1 
       13 36424 1 1 169 LEU CD1  C   3.235  -4.104  -5.727 1.00 . A A . 1215 LEU CD1  1 1 
       13 36425 1 1 169 LEU CD2  C   2.805  -6.525  -5.848 1.00 . A A . 1215 LEU CD2  1 1 
       13 36426 1 1 169 LEU CG   C   2.417  -5.242  -5.116 1.00 . A A . 1215 LEU CG   1 1 
       13 36427 1 1 169 LEU H    H   1.348  -5.900  -1.361 1.00 . A A . 1215 LEU H    1 1 
       13 36428 1 1 169 LEU HA   H   2.982  -3.660  -2.474 1.00 . A A . 1215 LEU HA   1 1 
       13 36429 1 1 169 LEU HB2  H   3.767  -5.522  -3.490 1.00 . A A . 1215 LEU HB2  1 1 
       13 36430 1 1 169 LEU HB3  H   2.244  -6.411  -3.354 1.00 . A A . 1215 LEU HB3  1 1 
       13 36431 1 1 169 LEU HD11 H   4.298  -4.255  -5.536 1.00 . A A . 1215 LEU HD11 1 1 
       13 36432 1 1 169 LEU HD12 H   3.063  -4.065  -6.800 1.00 . A A . 1215 LEU HD12 1 1 
       13 36433 1 1 169 LEU HD13 H   2.927  -3.153  -5.310 1.00 . A A . 1215 LEU HD13 1 1 
       13 36434 1 1 169 LEU HD21 H   2.154  -7.336  -5.523 1.00 . A A . 1215 LEU HD21 1 1 
       13 36435 1 1 169 LEU HD22 H   2.692  -6.396  -6.924 1.00 . A A . 1215 LEU HD22 1 1 
       13 36436 1 1 169 LEU HD23 H   3.839  -6.781  -5.617 1.00 . A A . 1215 LEU HD23 1 1 
       13 36437 1 1 169 LEU HG   H   1.358  -5.068  -5.273 1.00 . A A . 1215 LEU HG   1 1 
       13 36438 1 1 169 LEU N    N   1.996  -5.118  -1.333 1.00 . A A . 1215 LEU N    1 1 
       13 36439 1 1 169 LEU O    O  -0.201  -4.131  -2.799 1.00 . A A . 1215 LEU O    1 1 
       13 36440 1 1 170 VAL C    C  -0.088  -1.311  -5.376 1.00 . A A . 1216 VAL C    1 1 
       13 36441 1 1 170 VAL CA   C   0.058  -1.470  -3.860 1.00 . A A . 1216 VAL CA   1 1 
       13 36442 1 1 170 VAL CB   C   0.340  -0.104  -3.195 1.00 . A A . 1216 VAL CB   1 1 
       13 36443 1 1 170 VAL CG1  C  -0.862   0.841  -3.329 1.00 . A A . 1216 VAL CG1  1 1 
       13 36444 1 1 170 VAL CG2  C   0.658  -0.231  -1.696 1.00 . A A . 1216 VAL CG2  1 1 
       13 36445 1 1 170 VAL H    H   2.062  -2.146  -3.691 1.00 . A A . 1216 VAL H    1 1 
       13 36446 1 1 170 VAL HA   H  -0.884  -1.836  -3.457 1.00 . A A . 1216 VAL HA   1 1 
       13 36447 1 1 170 VAL HB   H   1.201   0.355  -3.681 1.00 . A A . 1216 VAL HB   1 1 
       13 36448 1 1 170 VAL HG11 H  -1.727   0.436  -2.808 1.00 . A A . 1216 VAL HG11 1 1 
       13 36449 1 1 170 VAL HG12 H  -0.613   1.815  -2.912 1.00 . A A . 1216 VAL HG12 1 1 
       13 36450 1 1 170 VAL HG13 H  -1.135   0.983  -4.372 1.00 . A A . 1216 VAL HG13 1 1 
       13 36451 1 1 170 VAL HG21 H  -0.163  -0.730  -1.182 1.00 . A A . 1216 VAL HG21 1 1 
       13 36452 1 1 170 VAL HG22 H   1.575  -0.802  -1.549 1.00 . A A . 1216 VAL HG22 1 1 
       13 36453 1 1 170 VAL HG23 H   0.803   0.758  -1.263 1.00 . A A . 1216 VAL HG23 1 1 
       13 36454 1 1 170 VAL N    N   1.104  -2.448  -3.545 1.00 . A A . 1216 VAL N    1 1 
       13 36455 1 1 170 VAL O    O   0.895  -1.097  -6.098 1.00 . A A . 1216 VAL O    1 1 
       13 36456 1 1 171 ALA C    C  -2.814  -0.081  -7.357 1.00 . A A . 1217 ALA C    1 1 
       13 36457 1 1 171 ALA CA   C  -1.736  -1.175  -7.234 1.00 . A A . 1217 ALA CA   1 1 
       13 36458 1 1 171 ALA CB   C  -2.259  -2.505  -7.765 1.00 . A A . 1217 ALA CB   1 1 
       13 36459 1 1 171 ALA H    H  -2.076  -1.478  -5.159 1.00 . A A . 1217 ALA H    1 1 
       13 36460 1 1 171 ALA HA   H  -0.866  -0.901  -7.838 1.00 . A A . 1217 ALA HA   1 1 
       13 36461 1 1 171 ALA HB1  H  -3.098  -2.838  -7.161 1.00 . A A . 1217 ALA HB1  1 1 
       13 36462 1 1 171 ALA HB2  H  -2.605  -2.366  -8.788 1.00 . A A . 1217 ALA HB2  1 1 
       13 36463 1 1 171 ALA HB3  H  -1.464  -3.249  -7.734 1.00 . A A . 1217 ALA HB3  1 1 
       13 36464 1 1 171 ALA N    N  -1.333  -1.363  -5.843 1.00 . A A . 1217 ALA N    1 1 
       13 36465 1 1 171 ALA O    O  -3.662   0.054  -6.473 1.00 . A A . 1217 ALA O    1 1 
       13 36466 1 1 172 VAL C    C  -4.194   1.725 -10.191 1.00 . A A . 1218 VAL C    1 1 
       13 36467 1 1 172 VAL CA   C  -3.746   1.778  -8.736 1.00 . A A . 1218 VAL CA   1 1 
       13 36468 1 1 172 VAL CB   C  -3.086   3.151  -8.457 1.00 . A A . 1218 VAL CB   1 1 
       13 36469 1 1 172 VAL CG1  C  -4.030   4.309  -8.819 1.00 . A A . 1218 VAL CG1  1 1 
       13 36470 1 1 172 VAL CG2  C  -2.685   3.331  -6.988 1.00 . A A . 1218 VAL CG2  1 1 
       13 36471 1 1 172 VAL H    H  -2.146   0.415  -9.197 1.00 . A A . 1218 VAL H    1 1 
       13 36472 1 1 172 VAL HA   H  -4.627   1.682  -8.105 1.00 . A A . 1218 VAL HA   1 1 
       13 36473 1 1 172 VAL HB   H  -2.183   3.240  -9.064 1.00 . A A . 1218 VAL HB   1 1 
       13 36474 1 1 172 VAL HG11 H  -5.012   4.157  -8.374 1.00 . A A . 1218 VAL HG11 1 1 
       13 36475 1 1 172 VAL HG12 H  -3.633   5.255  -8.457 1.00 . A A . 1218 VAL HG12 1 1 
       13 36476 1 1 172 VAL HG13 H  -4.136   4.383  -9.902 1.00 . A A . 1218 VAL HG13 1 1 
       13 36477 1 1 172 VAL HG21 H  -2.127   4.259  -6.867 1.00 . A A . 1218 VAL HG21 1 1 
       13 36478 1 1 172 VAL HG22 H  -3.563   3.352  -6.348 1.00 . A A . 1218 VAL HG22 1 1 
       13 36479 1 1 172 VAL HG23 H  -2.049   2.509  -6.670 1.00 . A A . 1218 VAL HG23 1 1 
       13 36480 1 1 172 VAL N    N  -2.818   0.658  -8.469 1.00 . A A . 1218 VAL N    1 1 
       13 36481 1 1 172 VAL O    O  -3.349   1.727 -11.079 1.00 . A A . 1218 VAL O    1 1 
       13 36482 1 1 173 ASP C    C  -5.400   0.611 -12.718 1.00 . A A . 1219 ASP C    1 1 
       13 36483 1 1 173 ASP CA   C  -6.108   1.619 -11.783 1.00 . A A . 1219 ASP CA   1 1 
       13 36484 1 1 173 ASP CB   C  -6.279   3.032 -12.362 1.00 . A A . 1219 ASP CB   1 1 
       13 36485 1 1 173 ASP CG   C  -7.160   3.036 -13.613 1.00 . A A . 1219 ASP CG   1 1 
       13 36486 1 1 173 ASP H    H  -6.143   1.671  -9.649 1.00 . A A . 1219 ASP H    1 1 
       13 36487 1 1 173 ASP HA   H  -7.115   1.222 -11.639 1.00 . A A . 1219 ASP HA   1 1 
       13 36488 1 1 173 ASP HB2  H  -6.751   3.659 -11.612 1.00 . A A . 1219 ASP HB2  1 1 
       13 36489 1 1 173 ASP HB3  H  -5.309   3.470 -12.578 1.00 . A A . 1219 ASP HB3  1 1 
       13 36490 1 1 173 ASP N    N  -5.505   1.681 -10.441 1.00 . A A . 1219 ASP N    1 1 
       13 36491 1 1 173 ASP O    O  -4.984   0.924 -13.835 1.00 . A A . 1219 ASP O    1 1 
       13 36492 1 1 173 ASP OD1  O  -8.281   2.479 -13.566 1.00 . A A . 1219 ASP OD1  1 1 
       13 36493 1 1 173 ASP OD2  O  -6.766   3.616 -14.653 1.00 . A A . 1219 ASP OD2  1 1 
       13 36494 1 1 174 ASP C    C  -3.035  -1.581 -13.110 1.00 . A A . 1220 ASP C    1 1 
       13 36495 1 1 174 ASP CA   C  -4.557  -1.743 -12.857 1.00 . A A . 1220 ASP CA   1 1 
       13 36496 1 1 174 ASP CB   C  -5.330  -2.201 -14.107 1.00 . A A . 1220 ASP CB   1 1 
       13 36497 1 1 174 ASP CG   C  -6.854  -2.218 -13.944 1.00 . A A . 1220 ASP CG   1 1 
       13 36498 1 1 174 ASP H    H  -5.600  -0.771 -11.281 1.00 . A A . 1220 ASP H    1 1 
       13 36499 1 1 174 ASP HA   H  -4.630  -2.567 -12.147 1.00 . A A . 1220 ASP HA   1 1 
       13 36500 1 1 174 ASP HB2  H  -5.071  -1.556 -14.944 1.00 . A A . 1220 ASP HB2  1 1 
       13 36501 1 1 174 ASP HB3  H  -4.989  -3.207 -14.350 1.00 . A A . 1220 ASP HB3  1 1 
       13 36502 1 1 174 ASP N    N  -5.234  -0.613 -12.209 1.00 . A A . 1220 ASP N    1 1 
       13 36503 1 1 174 ASP O    O  -2.455  -2.344 -13.887 1.00 . A A . 1220 ASP O    1 1 
       13 36504 1 1 174 ASP OD1  O  -7.388  -3.173 -13.334 1.00 . A A . 1220 ASP OD1  1 1 
       13 36505 1 1 174 ASP OD2  O  -7.552  -1.330 -14.491 1.00 . A A . 1220 ASP OD2  1 1 
       13 36506 1 1 175 GLU C    C  -0.149  -0.601 -11.209 1.00 . A A . 1221 GLU C    1 1 
       13 36507 1 1 175 GLU CA   C  -0.907  -0.395 -12.531 1.00 . A A . 1221 GLU CA   1 1 
       13 36508 1 1 175 GLU CB   C  -0.619   1.024 -13.064 1.00 . A A . 1221 GLU CB   1 1 
       13 36509 1 1 175 GLU CD   C   0.176   2.234 -15.163 1.00 . A A . 1221 GLU CD   1 1 
       13 36510 1 1 175 GLU CG   C  -0.646   1.066 -14.597 1.00 . A A . 1221 GLU CG   1 1 
       13 36511 1 1 175 GLU H    H  -2.897   0.023 -11.887 1.00 . A A . 1221 GLU H    1 1 
       13 36512 1 1 175 GLU HA   H  -0.474  -1.107 -13.230 1.00 . A A . 1221 GLU HA   1 1 
       13 36513 1 1 175 GLU HB2  H  -1.316   1.747 -12.643 1.00 . A A . 1221 GLU HB2  1 1 
       13 36514 1 1 175 GLU HB3  H   0.363   1.349 -12.730 1.00 . A A . 1221 GLU HB3  1 1 
       13 36515 1 1 175 GLU HG2  H  -0.222   0.143 -14.981 1.00 . A A . 1221 GLU HG2  1 1 
       13 36516 1 1 175 GLU HG3  H  -1.679   1.109 -14.945 1.00 . A A . 1221 GLU HG3  1 1 
       13 36517 1 1 175 GLU N    N  -2.361  -0.631 -12.450 1.00 . A A . 1221 GLU N    1 1 
       13 36518 1 1 175 GLU O    O  -0.623  -0.227 -10.137 1.00 . A A . 1221 GLU O    1 1 
       13 36519 1 1 175 GLU OE1  O   1.336   2.445 -14.734 1.00 . A A . 1221 GLU OE1  1 1 
       13 36520 1 1 175 GLU OE2  O  -0.292   2.918 -16.104 1.00 . A A . 1221 GLU OE2  1 1 
       13 36521 1 1 176 LEU C    C   2.360   0.202  -9.692 1.00 . A A . 1222 LEU C    1 1 
       13 36522 1 1 176 LEU CA   C   2.068  -1.216 -10.213 1.00 . A A . 1222 LEU CA   1 1 
       13 36523 1 1 176 LEU CB   C   3.398  -1.794 -10.770 1.00 . A A . 1222 LEU CB   1 1 
       13 36524 1 1 176 LEU CD1  C   3.540  -4.099  -9.666 1.00 . A A . 1222 LEU CD1  1 1 
       13 36525 1 1 176 LEU CD2  C   2.422  -3.891 -11.861 1.00 . A A . 1222 LEU CD2  1 1 
       13 36526 1 1 176 LEU CG   C   3.527  -3.317 -10.981 1.00 . A A . 1222 LEU CG   1 1 
       13 36527 1 1 176 LEU H    H   1.343  -1.604 -12.160 1.00 . A A . 1222 LEU H    1 1 
       13 36528 1 1 176 LEU HA   H   1.696  -1.827  -9.390 1.00 . A A . 1222 LEU HA   1 1 
       13 36529 1 1 176 LEU HB2  H   3.598  -1.317 -11.730 1.00 . A A . 1222 LEU HB2  1 1 
       13 36530 1 1 176 LEU HB3  H   4.218  -1.478 -10.119 1.00 . A A . 1222 LEU HB3  1 1 
       13 36531 1 1 176 LEU HD11 H   2.584  -3.993  -9.152 1.00 . A A . 1222 LEU HD11 1 1 
       13 36532 1 1 176 LEU HD12 H   3.734  -5.154  -9.873 1.00 . A A . 1222 LEU HD12 1 1 
       13 36533 1 1 176 LEU HD13 H   4.347  -3.736  -9.035 1.00 . A A . 1222 LEU HD13 1 1 
       13 36534 1 1 176 LEU HD21 H   2.418  -3.383 -12.823 1.00 . A A . 1222 LEU HD21 1 1 
       13 36535 1 1 176 LEU HD22 H   2.610  -4.950 -12.036 1.00 . A A . 1222 LEU HD22 1 1 
       13 36536 1 1 176 LEU HD23 H   1.456  -3.766 -11.373 1.00 . A A . 1222 LEU HD23 1 1 
       13 36537 1 1 176 LEU HG   H   4.480  -3.500 -11.478 1.00 . A A . 1222 LEU HG   1 1 
       13 36538 1 1 176 LEU N    N   1.071  -1.155 -11.297 1.00 . A A . 1222 LEU N    1 1 
       13 36539 1 1 176 LEU O    O   2.522   1.112 -10.513 1.00 . A A . 1222 LEU O    1 1 
       13 36540 1 1 177 CYS C    C   3.695   1.780  -6.540 1.00 . A A . 1223 CYS C    1 1 
       13 36541 1 1 177 CYS CA   C   2.844   1.714  -7.831 1.00 . A A . 1223 CYS CA   1 1 
       13 36542 1 1 177 CYS CB   C   1.558   2.546  -7.722 1.00 . A A . 1223 CYS CB   1 1 
       13 36543 1 1 177 CYS H    H   2.246  -0.355  -7.730 1.00 . A A . 1223 CYS H    1 1 
       13 36544 1 1 177 CYS HA   H   3.466   2.201  -8.578 1.00 . A A . 1223 CYS HA   1 1 
       13 36545 1 1 177 CYS HB2  H   1.813   3.602  -7.700 1.00 . A A . 1223 CYS HB2  1 1 
       13 36546 1 1 177 CYS HB3  H   0.925   2.373  -8.595 1.00 . A A . 1223 CYS HB3  1 1 
       13 36547 1 1 177 CYS HG   H   0.556   0.803  -6.456 1.00 . A A . 1223 CYS HG   1 1 
       13 36548 1 1 177 CYS N    N   2.488   0.392  -8.369 1.00 . A A . 1223 CYS N    1 1 
       13 36549 1 1 177 CYS O    O   4.410   2.770  -6.379 1.00 . A A . 1223 CYS O    1 1 
       13 36550 1 1 177 CYS SG   S   0.653   2.121  -6.216 1.00 . A A . 1223 CYS SG   1 1 
       13 36551 1 1 178 GLY C    C   4.408  -0.379  -3.506 1.00 . A A . 1224 GLY C    1 1 
       13 36552 1 1 178 GLY CA   C   4.516   0.847  -4.411 1.00 . A A . 1224 GLY CA   1 1 
       13 36553 1 1 178 GLY H    H   3.106  -0.029  -5.762 1.00 . A A . 1224 GLY H    1 1 
       13 36554 1 1 178 GLY HA2  H   5.563   0.974  -4.678 1.00 . A A . 1224 GLY HA2  1 1 
       13 36555 1 1 178 GLY HA3  H   4.231   1.718  -3.822 1.00 . A A . 1224 GLY HA3  1 1 
       13 36556 1 1 178 GLY N    N   3.703   0.782  -5.642 1.00 . A A . 1224 GLY N    1 1 
       13 36557 1 1 178 GLY O    O   3.670  -1.313  -3.811 1.00 . A A . 1224 GLY O    1 1 
       13 36558 1 1 179 LEU C    C   5.248  -0.929   0.066 1.00 . A A . 1225 LEU C    1 1 
       13 36559 1 1 179 LEU CA   C   5.121  -1.446  -1.381 1.00 . A A . 1225 LEU CA   1 1 
       13 36560 1 1 179 LEU CB   C   6.132  -2.570  -1.721 1.00 . A A . 1225 LEU CB   1 1 
       13 36561 1 1 179 LEU CD1  C   7.905  -1.699  -3.365 1.00 . A A . 1225 LEU CD1  1 1 
       13 36562 1 1 179 LEU CD2  C   8.221  -1.253  -0.970 1.00 . A A . 1225 LEU CD2  1 1 
       13 36563 1 1 179 LEU CG   C   7.623  -2.240  -1.964 1.00 . A A . 1225 LEU CG   1 1 
       13 36564 1 1 179 LEU H    H   5.707   0.441  -2.199 1.00 . A A . 1225 LEU H    1 1 
       13 36565 1 1 179 LEU HA   H   4.132  -1.907  -1.422 1.00 . A A . 1225 LEU HA   1 1 
       13 36566 1 1 179 LEU HB2  H   6.096  -3.296  -0.908 1.00 . A A . 1225 LEU HB2  1 1 
       13 36567 1 1 179 LEU HB3  H   5.761  -3.097  -2.601 1.00 . A A . 1225 LEU HB3  1 1 
       13 36568 1 1 179 LEU HD11 H   8.981  -1.688  -3.538 1.00 . A A . 1225 LEU HD11 1 1 
       13 36569 1 1 179 LEU HD12 H   7.439  -2.347  -4.100 1.00 . A A . 1225 LEU HD12 1 1 
       13 36570 1 1 179 LEU HD13 H   7.523  -0.687  -3.478 1.00 . A A . 1225 LEU HD13 1 1 
       13 36571 1 1 179 LEU HD21 H   8.053  -1.600   0.050 1.00 . A A . 1225 LEU HD21 1 1 
       13 36572 1 1 179 LEU HD22 H   9.289  -1.168  -1.153 1.00 . A A . 1225 LEU HD22 1 1 
       13 36573 1 1 179 LEU HD23 H   7.766  -0.274  -1.112 1.00 . A A . 1225 LEU HD23 1 1 
       13 36574 1 1 179 LEU HG   H   8.172  -3.178  -1.871 1.00 . A A . 1225 LEU HG   1 1 
       13 36575 1 1 179 LEU N    N   5.147  -0.383  -2.394 1.00 . A A . 1225 LEU N    1 1 
       13 36576 1 1 179 LEU O    O   5.718   0.185   0.313 1.00 . A A . 1225 LEU O    1 1 
       13 36577 1 1 180 ILE C    C   5.404  -2.739   3.189 1.00 . A A . 1226 ILE C    1 1 
       13 36578 1 1 180 ILE CA   C   4.800  -1.523   2.466 1.00 . A A . 1226 ILE CA   1 1 
       13 36579 1 1 180 ILE CB   C   3.347  -1.285   2.960 1.00 . A A . 1226 ILE CB   1 1 
       13 36580 1 1 180 ILE CD1  C   1.091  -0.112   2.501 1.00 . A A . 1226 ILE CD1  1 1 
       13 36581 1 1 180 ILE CG1  C   2.571  -0.240   2.119 1.00 . A A . 1226 ILE CG1  1 1 
       13 36582 1 1 180 ILE CG2  C   3.322  -0.922   4.460 1.00 . A A . 1226 ILE CG2  1 1 
       13 36583 1 1 180 ILE H    H   4.335  -2.602   0.698 1.00 . A A . 1226 ILE H    1 1 
       13 36584 1 1 180 ILE HA   H   5.401  -0.644   2.694 1.00 . A A . 1226 ILE HA   1 1 
       13 36585 1 1 180 ILE HB   H   2.817  -2.229   2.854 1.00 . A A . 1226 ILE HB   1 1 
       13 36586 1 1 180 ILE HD11 H   0.986   0.400   3.457 1.00 . A A . 1226 ILE HD11 1 1 
       13 36587 1 1 180 ILE HD12 H   0.573   0.463   1.735 1.00 . A A . 1226 ILE HD12 1 1 
       13 36588 1 1 180 ILE HD13 H   0.632  -1.100   2.561 1.00 . A A . 1226 ILE HD13 1 1 
       13 36589 1 1 180 ILE HG12 H   3.048   0.736   2.206 1.00 . A A . 1226 ILE HG12 1 1 
       13 36590 1 1 180 ILE HG13 H   2.590  -0.532   1.070 1.00 . A A . 1226 ILE HG13 1 1 
       13 36591 1 1 180 ILE HG21 H   3.867  -1.661   5.043 1.00 . A A . 1226 ILE HG21 1 1 
       13 36592 1 1 180 ILE HG22 H   3.765   0.056   4.628 1.00 . A A . 1226 ILE HG22 1 1 
       13 36593 1 1 180 ILE HG23 H   2.296  -0.913   4.827 1.00 . A A . 1226 ILE HG23 1 1 
       13 36594 1 1 180 ILE N    N   4.820  -1.767   1.016 1.00 . A A . 1226 ILE N    1 1 
       13 36595 1 1 180 ILE O    O   4.935  -3.867   3.015 1.00 . A A . 1226 ILE O    1 1 
       13 36596 1 1 181 ALA C    C   6.893  -3.186   6.362 1.00 . A A . 1227 ALA C    1 1 
       13 36597 1 1 181 ALA CA   C   7.052  -3.533   4.868 1.00 . A A . 1227 ALA CA   1 1 
       13 36598 1 1 181 ALA CB   C   8.521  -3.640   4.434 1.00 . A A . 1227 ALA CB   1 1 
       13 36599 1 1 181 ALA H    H   6.844  -1.595   4.049 1.00 . A A . 1227 ALA H    1 1 
       13 36600 1 1 181 ALA HA   H   6.582  -4.502   4.695 1.00 . A A . 1227 ALA HA   1 1 
       13 36601 1 1 181 ALA HB1  H   9.035  -4.392   5.030 1.00 . A A . 1227 ALA HB1  1 1 
       13 36602 1 1 181 ALA HB2  H   8.576  -3.931   3.383 1.00 . A A . 1227 ALA HB2  1 1 
       13 36603 1 1 181 ALA HB3  H   9.020  -2.680   4.563 1.00 . A A . 1227 ALA HB3  1 1 
       13 36604 1 1 181 ALA N    N   6.414  -2.516   4.032 1.00 . A A . 1227 ALA N    1 1 
       13 36605 1 1 181 ALA O    O   7.307  -2.109   6.801 1.00 . A A . 1227 ALA O    1 1 
       13 36606 1 1 182 ILE C    C   6.591  -4.879   9.480 1.00 . A A . 1228 ILE C    1 1 
       13 36607 1 1 182 ILE CA   C   5.900  -3.868   8.555 1.00 . A A . 1228 ILE CA   1 1 
       13 36608 1 1 182 ILE CB   C   4.357  -3.929   8.712 1.00 . A A . 1228 ILE CB   1 1 
       13 36609 1 1 182 ILE CD1  C   2.106  -3.017   7.775 1.00 . A A . 1228 ILE CD1  1 1 
       13 36610 1 1 182 ILE CG1  C   3.636  -3.049   7.661 1.00 . A A . 1228 ILE CG1  1 1 
       13 36611 1 1 182 ILE CG2  C   3.959  -3.498  10.137 1.00 . A A . 1228 ILE CG2  1 1 
       13 36612 1 1 182 ILE H    H   6.062  -4.994   6.738 1.00 . A A . 1228 ILE H    1 1 
       13 36613 1 1 182 ILE HA   H   6.217  -2.870   8.858 1.00 . A A . 1228 ILE HA   1 1 
       13 36614 1 1 182 ILE HB   H   4.036  -4.961   8.563 1.00 . A A . 1228 ILE HB   1 1 
       13 36615 1 1 182 ILE HD11 H   1.691  -2.496   6.912 1.00 . A A . 1228 ILE HD11 1 1 
       13 36616 1 1 182 ILE HD12 H   1.713  -4.034   7.796 1.00 . A A . 1228 ILE HD12 1 1 
       13 36617 1 1 182 ILE HD13 H   1.799  -2.485   8.676 1.00 . A A . 1228 ILE HD13 1 1 
       13 36618 1 1 182 ILE HG12 H   4.013  -2.027   7.728 1.00 . A A . 1228 ILE HG12 1 1 
       13 36619 1 1 182 ILE HG13 H   3.866  -3.430   6.665 1.00 . A A . 1228 ILE HG13 1 1 
       13 36620 1 1 182 ILE HG21 H   4.169  -2.438  10.275 1.00 . A A . 1228 ILE HG21 1 1 
       13 36621 1 1 182 ILE HG22 H   2.897  -3.679  10.304 1.00 . A A . 1228 ILE HG22 1 1 
       13 36622 1 1 182 ILE HG23 H   4.503  -4.070  10.887 1.00 . A A . 1228 ILE HG23 1 1 
       13 36623 1 1 182 ILE N    N   6.307  -4.098   7.151 1.00 . A A . 1228 ILE N    1 1 
       13 36624 1 1 182 ILE O    O   6.535  -6.086   9.227 1.00 . A A . 1228 ILE O    1 1 
       13 36625 1 1 183 ALA C    C   7.436  -5.140  12.923 1.00 . A A . 1229 ALA C    1 1 
       13 36626 1 1 183 ALA CA   C   8.020  -5.189  11.499 1.00 . A A . 1229 ALA CA   1 1 
       13 36627 1 1 183 ALA CB   C   9.462  -4.668  11.467 1.00 . A A . 1229 ALA CB   1 1 
       13 36628 1 1 183 ALA H    H   7.103  -3.417  10.784 1.00 . A A . 1229 ALA H    1 1 
       13 36629 1 1 183 ALA HA   H   8.033  -6.232  11.184 1.00 . A A . 1229 ALA HA   1 1 
       13 36630 1 1 183 ALA HB1  H   9.490  -3.635  11.818 1.00 . A A . 1229 ALA HB1  1 1 
       13 36631 1 1 183 ALA HB2  H  10.089  -5.276  12.120 1.00 . A A . 1229 ALA HB2  1 1 
       13 36632 1 1 183 ALA HB3  H   9.857  -4.712  10.450 1.00 . A A . 1229 ALA HB3  1 1 
       13 36633 1 1 183 ALA N    N   7.222  -4.398  10.555 1.00 . A A . 1229 ALA N    1 1 
       13 36634 1 1 183 ALA O    O   6.834  -4.141  13.307 1.00 . A A . 1229 ALA O    1 1 
       13 36635 1 1 184 ASP C    C   8.300  -5.906  16.117 1.00 . A A . 1230 ASP C    1 1 
       13 36636 1 1 184 ASP CA   C   7.186  -6.274  15.115 1.00 . A A . 1230 ASP CA   1 1 
       13 36637 1 1 184 ASP CB   C   6.591  -7.665  15.369 1.00 . A A . 1230 ASP CB   1 1 
       13 36638 1 1 184 ASP CG   C   5.957  -7.812  16.753 1.00 . A A . 1230 ASP CG   1 1 
       13 36639 1 1 184 ASP H    H   8.124  -6.991  13.342 1.00 . A A . 1230 ASP H    1 1 
       13 36640 1 1 184 ASP HA   H   6.374  -5.570  15.262 1.00 . A A . 1230 ASP HA   1 1 
       13 36641 1 1 184 ASP HB2  H   5.821  -7.862  14.622 1.00 . A A . 1230 ASP HB2  1 1 
       13 36642 1 1 184 ASP HB3  H   7.382  -8.408  15.259 1.00 . A A . 1230 ASP HB3  1 1 
       13 36643 1 1 184 ASP N    N   7.634  -6.194  13.716 1.00 . A A . 1230 ASP N    1 1 
       13 36644 1 1 184 ASP O    O   9.490  -6.083  15.824 1.00 . A A . 1230 ASP O    1 1 
       13 36645 1 1 184 ASP OD1  O   5.276  -6.888  17.251 1.00 . A A . 1230 ASP OD1  1 1 
       13 36646 1 1 184 ASP OD2  O   6.140  -8.878  17.384 1.00 . A A . 1230 ASP OD2  1 1 
       13 36647 1 1 185 THR C    C   8.702  -6.146  19.537 1.00 . A A . 1231 THR C    1 1 
       13 36648 1 1 185 THR CA   C   8.809  -5.099  18.436 1.00 . A A . 1231 THR CA   1 1 
       13 36649 1 1 185 THR CB   C   8.518  -3.710  19.018 1.00 . A A . 1231 THR CB   1 1 
       13 36650 1 1 185 THR CG2  C   9.619  -3.239  19.961 1.00 . A A . 1231 THR CG2  1 1 
       13 36651 1 1 185 THR H    H   6.916  -5.390  17.488 1.00 . A A . 1231 THR H    1 1 
       13 36652 1 1 185 THR HA   H   9.842  -5.109  18.090 1.00 . A A . 1231 THR HA   1 1 
       13 36653 1 1 185 THR HB   H   7.576  -3.738  19.568 1.00 . A A . 1231 THR HB   1 1 
       13 36654 1 1 185 THR HG1  H   7.463  -2.777  17.741 1.00 . A A . 1231 THR HG1  1 1 
       13 36655 1 1 185 THR HG21 H   9.401  -2.234  20.317 1.00 . A A . 1231 THR HG21 1 1 
       13 36656 1 1 185 THR HG22 H   9.659  -3.903  20.820 1.00 . A A . 1231 THR HG22 1 1 
       13 36657 1 1 185 THR HG23 H  10.582  -3.240  19.452 1.00 . A A . 1231 THR HG23 1 1 
       13 36658 1 1 185 THR N    N   7.912  -5.424  17.304 1.00 . A A . 1231 THR N    1 1 
       13 36659 1 1 185 THR O    O   9.761  -6.544  20.080 1.00 . A A . 1231 THR O    1 1 
       13 36660 1 1 185 THR OG1  O   8.408  -2.745  17.994 1.00 . A A . 1231 THR OG1  1 1 
       14 36661 1 1   1 SER C    C   3.248  -1.490  32.889 1.00 . A A . 1047 SER C    1 1 
       14 36662 1 1   1 SER CA   C   2.095  -2.489  32.885 1.00 . A A . 1047 SER CA   1 1 
       14 36663 1 1   1 SER CB   C   1.425  -2.569  34.259 1.00 . A A . 1047 SER CB   1 1 
       14 36664 1 1   1 SER H1   H   3.027  -3.772  31.577 1.00 . A A . 1047 SER H1   1 1 
       14 36665 1 1   1 SER H2   H   1.818  -4.480  32.469 1.00 . A A . 1047 SER H2   1 1 
       14 36666 1 1   1 SER H3   H   3.266  -4.130  33.165 1.00 . A A . 1047 SER H3   1 1 
       14 36667 1 1   1 SER HA   H   1.358  -2.149  32.159 1.00 . A A . 1047 SER HA   1 1 
       14 36668 1 1   1 SER HB2  H   1.210  -1.570  34.632 1.00 . A A . 1047 SER HB2  1 1 
       14 36669 1 1   1 SER HB3  H   0.491  -3.124  34.171 1.00 . A A . 1047 SER HB3  1 1 
       14 36670 1 1   1 SER HG   H   1.869  -3.277  36.049 1.00 . A A . 1047 SER HG   1 1 
       14 36671 1 1   1 SER N    N   2.581  -3.817  32.486 1.00 . A A . 1047 SER N    1 1 
       14 36672 1 1   1 SER O    O   4.388  -1.854  33.181 1.00 . A A . 1047 SER O    1 1 
       14 36673 1 1   1 SER OG   O   2.277  -3.248  35.158 1.00 . A A . 1047 SER OG   1 1 
       14 36674 1 1   2 PHE C    C   5.321   0.718  32.160 1.00 . A A . 1048 PHE C    1 1 
       14 36675 1 1   2 PHE CA   C   3.876   0.936  32.676 1.00 . A A . 1048 PHE CA   1 1 
       14 36676 1 1   2 PHE CB   C   3.829   1.470  34.121 1.00 . A A . 1048 PHE CB   1 1 
       14 36677 1 1   2 PHE CD1  C   1.671   2.801  34.196 1.00 . A A . 1048 PHE CD1  1 1 
       14 36678 1 1   2 PHE CD2  C   1.897   0.869  35.658 1.00 . A A . 1048 PHE CD2  1 1 
       14 36679 1 1   2 PHE CE1  C   0.362   3.004  34.667 1.00 . A A . 1048 PHE CE1  1 1 
       14 36680 1 1   2 PHE CE2  C   0.590   1.081  36.134 1.00 . A A . 1048 PHE CE2  1 1 
       14 36681 1 1   2 PHE CG   C   2.438   1.723  34.675 1.00 . A A . 1048 PHE CG   1 1 
       14 36682 1 1   2 PHE CZ   C  -0.181   2.144  35.636 1.00 . A A . 1048 PHE CZ   1 1 
       14 36683 1 1   2 PHE H    H   1.999  -0.007  32.337 1.00 . A A . 1048 PHE H    1 1 
       14 36684 1 1   2 PHE HA   H   3.463   1.718  32.038 1.00 . A A . 1048 PHE HA   1 1 
       14 36685 1 1   2 PHE HB2  H   4.329   0.747  34.766 1.00 . A A . 1048 PHE HB2  1 1 
       14 36686 1 1   2 PHE HB3  H   4.386   2.406  34.168 1.00 . A A . 1048 PHE HB3  1 1 
       14 36687 1 1   2 PHE HD1  H   2.083   3.468  33.455 1.00 . A A . 1048 PHE HD1  1 1 
       14 36688 1 1   2 PHE HD2  H   2.484   0.045  36.043 1.00 . A A . 1048 PHE HD2  1 1 
       14 36689 1 1   2 PHE HE1  H  -0.231   3.818  34.273 1.00 . A A . 1048 PHE HE1  1 1 
       14 36690 1 1   2 PHE HE2  H   0.170   0.419  36.876 1.00 . A A . 1048 PHE HE2  1 1 
       14 36691 1 1   2 PHE HZ   H  -1.190   2.299  35.995 1.00 . A A . 1048 PHE HZ   1 1 
       14 36692 1 1   2 PHE N    N   2.966  -0.224  32.556 1.00 . A A . 1048 PHE N    1 1 
       14 36693 1 1   2 PHE O    O   6.278   1.238  32.744 1.00 . A A . 1048 PHE O    1 1 
       14 36694 1 1   3 THR C    C   6.774  -0.697  29.080 1.00 . A A . 1049 THR C    1 1 
       14 36695 1 1   3 THR CA   C   6.777  -0.597  30.609 1.00 . A A . 1049 THR CA   1 1 
       14 36696 1 1   3 THR CB   C   7.106  -1.971  31.224 1.00 . A A . 1049 THR CB   1 1 
       14 36697 1 1   3 THR CG2  C   8.475  -2.504  30.802 1.00 . A A . 1049 THR CG2  1 1 
       14 36698 1 1   3 THR H    H   4.653  -0.464  30.664 1.00 . A A . 1049 THR H    1 1 
       14 36699 1 1   3 THR HA   H   7.561   0.098  30.902 1.00 . A A . 1049 THR HA   1 1 
       14 36700 1 1   3 THR HB   H   6.342  -2.694  30.929 1.00 . A A . 1049 THR HB   1 1 
       14 36701 1 1   3 THR HG1  H   6.180  -1.794  32.898 1.00 . A A . 1049 THR HG1  1 1 
       14 36702 1 1   3 THR HG21 H   8.465  -2.759  29.743 1.00 . A A . 1049 THR HG21 1 1 
       14 36703 1 1   3 THR HG22 H   9.249  -1.757  30.979 1.00 . A A . 1049 THR HG22 1 1 
       14 36704 1 1   3 THR HG23 H   8.707  -3.408  31.368 1.00 . A A . 1049 THR HG23 1 1 
       14 36705 1 1   3 THR N    N   5.483  -0.100  31.111 1.00 . A A . 1049 THR N    1 1 
       14 36706 1 1   3 THR O    O   5.839  -1.246  28.494 1.00 . A A . 1049 THR O    1 1 
       14 36707 1 1   3 THR OG1  O   7.119  -1.881  32.636 1.00 . A A . 1049 THR OG1  1 1 
       14 36708 1 1   4 MET C    C   8.815  -1.207  26.372 1.00 . A A . 1050 MET C    1 1 
       14 36709 1 1   4 MET CA   C   7.940  -0.098  26.973 1.00 . A A . 1050 MET CA   1 1 
       14 36710 1 1   4 MET CB   C   8.473   1.296  26.594 1.00 . A A . 1050 MET CB   1 1 
       14 36711 1 1   4 MET CE   C   6.278   2.571  24.402 1.00 . A A . 1050 MET CE   1 1 
       14 36712 1 1   4 MET CG   C   8.712   1.466  25.085 1.00 . A A . 1050 MET CG   1 1 
       14 36713 1 1   4 MET H    H   8.540   0.272  28.979 1.00 . A A . 1050 MET H    1 1 
       14 36714 1 1   4 MET HA   H   6.942  -0.188  26.539 1.00 . A A . 1050 MET HA   1 1 
       14 36715 1 1   4 MET HB2  H   7.760   2.048  26.928 1.00 . A A . 1050 MET HB2  1 1 
       14 36716 1 1   4 MET HB3  H   9.418   1.475  27.112 1.00 . A A . 1050 MET HB3  1 1 
       14 36717 1 1   4 MET HE1  H   6.001   2.567  25.455 1.00 . A A . 1050 MET HE1  1 1 
       14 36718 1 1   4 MET HE2  H   6.852   3.471  24.188 1.00 . A A . 1050 MET HE2  1 1 
       14 36719 1 1   4 MET HE3  H   5.378   2.559  23.786 1.00 . A A . 1050 MET HE3  1 1 
       14 36720 1 1   4 MET HG2  H   9.041   2.490  24.899 1.00 . A A . 1050 MET HG2  1 1 
       14 36721 1 1   4 MET HG3  H   9.528   0.809  24.784 1.00 . A A . 1050 MET HG3  1 1 
       14 36722 1 1   4 MET N    N   7.827  -0.189  28.433 1.00 . A A . 1050 MET N    1 1 
       14 36723 1 1   4 MET O    O  10.023  -1.254  26.617 1.00 . A A . 1050 MET O    1 1 
       14 36724 1 1   4 MET SD   S   7.285   1.117  24.021 1.00 . A A . 1050 MET SD   1 1 
       14 36725 1 1   5 HIS C    C   8.738  -2.685  23.152 1.00 . A A . 1051 HIS C    1 1 
       14 36726 1 1   5 HIS CA   C   8.926  -2.998  24.650 1.00 . A A . 1051 HIS CA   1 1 
       14 36727 1 1   5 HIS CB   C   8.450  -4.416  24.997 1.00 . A A . 1051 HIS CB   1 1 
       14 36728 1 1   5 HIS CD2  C   7.798  -4.968  27.426 1.00 . A A . 1051 HIS CD2  1 1 
       14 36729 1 1   5 HIS CE1  C   9.782  -5.342  28.286 1.00 . A A . 1051 HIS CE1  1 1 
       14 36730 1 1   5 HIS CG   C   8.725  -4.800  26.431 1.00 . A A . 1051 HIS CG   1 1 
       14 36731 1 1   5 HIS H    H   7.217  -1.946  25.389 1.00 . A A . 1051 HIS H    1 1 
       14 36732 1 1   5 HIS HA   H   9.997  -2.955  24.851 1.00 . A A . 1051 HIS HA   1 1 
       14 36733 1 1   5 HIS HB2  H   7.378  -4.495  24.805 1.00 . A A . 1051 HIS HB2  1 1 
       14 36734 1 1   5 HIS HB3  H   8.961  -5.127  24.348 1.00 . A A . 1051 HIS HB3  1 1 
       14 36735 1 1   5 HIS HD1  H  10.861  -4.979  26.522 1.00 . A A . 1051 HIS HD1  1 1 
       14 36736 1 1   5 HIS HD2  H   6.728  -4.851  27.319 1.00 . A A . 1051 HIS HD2  1 1 
       14 36737 1 1   5 HIS HE1  H  10.579  -5.586  28.979 1.00 . A A . 1051 HIS HE1  1 1 
       14 36738 1 1   5 HIS N    N   8.224  -2.028  25.502 1.00 . A A . 1051 HIS N    1 1 
       14 36739 1 1   5 HIS ND1  N   9.961  -5.030  26.993 1.00 . A A . 1051 HIS ND1  1 1 
       14 36740 1 1   5 HIS NE2  N   8.476  -5.312  28.601 1.00 . A A . 1051 HIS NE2  1 1 
       14 36741 1 1   5 HIS O    O   9.667  -2.875  22.360 1.00 . A A . 1051 HIS O    1 1 
       14 36742 1 1   6 GLY C    C   5.813  -2.127  20.994 1.00 . A A . 1052 GLY C    1 1 
       14 36743 1 1   6 GLY CA   C   7.212  -1.682  21.438 1.00 . A A . 1052 GLY CA   1 1 
       14 36744 1 1   6 GLY H    H   6.847  -2.072  23.489 1.00 . A A . 1052 GLY H    1 1 
       14 36745 1 1   6 GLY HA2  H   7.244  -0.591  21.434 1.00 . A A . 1052 GLY HA2  1 1 
       14 36746 1 1   6 GLY HA3  H   7.933  -2.041  20.704 1.00 . A A . 1052 GLY HA3  1 1 
       14 36747 1 1   6 GLY N    N   7.567  -2.157  22.779 1.00 . A A . 1052 GLY N    1 1 
       14 36748 1 1   6 GLY O    O   5.235  -3.058  21.559 1.00 . A A . 1052 GLY O    1 1 
       14 36749 1 1   7 THR C    C   4.278  -1.976  17.730 1.00 . A A . 1053 THR C    1 1 
       14 36750 1 1   7 THR CA   C   4.036  -1.869  19.250 1.00 . A A . 1053 THR CA   1 1 
       14 36751 1 1   7 THR CB   C   2.874  -0.899  19.556 1.00 . A A . 1053 THR CB   1 1 
       14 36752 1 1   7 THR CG2  C   2.676  -0.635  21.046 1.00 . A A . 1053 THR CG2  1 1 
       14 36753 1 1   7 THR H    H   5.831  -0.750  19.526 1.00 . A A . 1053 THR H    1 1 
       14 36754 1 1   7 THR HA   H   3.735  -2.854  19.604 1.00 . A A . 1053 THR HA   1 1 
       14 36755 1 1   7 THR HB   H   1.951  -1.337  19.176 1.00 . A A . 1053 THR HB   1 1 
       14 36756 1 1   7 THR HG1  H   2.831   1.053  19.545 1.00 . A A . 1053 THR HG1  1 1 
       14 36757 1 1   7 THR HG21 H   3.520  -0.069  21.443 1.00 . A A . 1053 THR HG21 1 1 
       14 36758 1 1   7 THR HG22 H   1.757  -0.066  21.197 1.00 . A A . 1053 THR HG22 1 1 
       14 36759 1 1   7 THR HG23 H   2.592  -1.583  21.576 1.00 . A A . 1053 THR HG23 1 1 
       14 36760 1 1   7 THR N    N   5.283  -1.489  19.950 1.00 . A A . 1053 THR N    1 1 
       14 36761 1 1   7 THR O    O   5.318  -1.503  17.256 1.00 . A A . 1053 THR O    1 1 
       14 36762 1 1   7 THR OG1  O   3.059   0.344  18.915 1.00 . A A . 1053 THR OG1  1 1 
       14 36763 1 1   8 PRO C    C   3.566  -1.393  14.745 1.00 . A A . 1054 PRO C    1 1 
       14 36764 1 1   8 PRO CA   C   3.563  -2.736  15.488 1.00 . A A . 1054 PRO CA   1 1 
       14 36765 1 1   8 PRO CB   C   2.421  -3.636  15.006 1.00 . A A . 1054 PRO CB   1 1 
       14 36766 1 1   8 PRO CD   C   2.235  -3.394  17.366 1.00 . A A . 1054 PRO CD   1 1 
       14 36767 1 1   8 PRO CG   C   2.001  -4.411  16.252 1.00 . A A . 1054 PRO CG   1 1 
       14 36768 1 1   8 PRO HA   H   4.514  -3.230  15.307 1.00 . A A . 1054 PRO HA   1 1 
       14 36769 1 1   8 PRO HB2  H   1.581  -3.021  14.685 1.00 . A A . 1054 PRO HB2  1 1 
       14 36770 1 1   8 PRO HB3  H   2.740  -4.301  14.202 1.00 . A A . 1054 PRO HB3  1 1 
       14 36771 1 1   8 PRO HD2  H   1.361  -2.746  17.457 1.00 . A A . 1054 PRO HD2  1 1 
       14 36772 1 1   8 PRO HD3  H   2.415  -3.918  18.306 1.00 . A A . 1054 PRO HD3  1 1 
       14 36773 1 1   8 PRO HG2  H   0.958  -4.726  16.203 1.00 . A A . 1054 PRO HG2  1 1 
       14 36774 1 1   8 PRO HG3  H   2.655  -5.271  16.386 1.00 . A A . 1054 PRO HG3  1 1 
       14 36775 1 1   8 PRO N    N   3.385  -2.606  16.939 1.00 . A A . 1054 PRO N    1 1 
       14 36776 1 1   8 PRO O    O   2.686  -0.559  14.966 1.00 . A A . 1054 PRO O    1 1 
       14 36777 1 1   9 VAL C    C   5.328  -0.158  11.708 1.00 . A A . 1055 VAL C    1 1 
       14 36778 1 1   9 VAL CA   C   4.787   0.068  13.129 1.00 . A A . 1055 VAL CA   1 1 
       14 36779 1 1   9 VAL CB   C   5.765   0.973  13.917 1.00 . A A . 1055 VAL CB   1 1 
       14 36780 1 1   9 VAL CG1  C   5.091   1.634  15.124 1.00 . A A . 1055 VAL CG1  1 1 
       14 36781 1 1   9 VAL CG2  C   7.010   0.226  14.414 1.00 . A A . 1055 VAL CG2  1 1 
       14 36782 1 1   9 VAL H    H   5.226  -1.935  13.717 1.00 . A A . 1055 VAL H    1 1 
       14 36783 1 1   9 VAL HA   H   3.844   0.605  13.029 1.00 . A A . 1055 VAL HA   1 1 
       14 36784 1 1   9 VAL HB   H   6.092   1.775  13.254 1.00 . A A . 1055 VAL HB   1 1 
       14 36785 1 1   9 VAL HG11 H   4.831   0.889  15.876 1.00 . A A . 1055 VAL HG11 1 1 
       14 36786 1 1   9 VAL HG12 H   5.771   2.359  15.572 1.00 . A A . 1055 VAL HG12 1 1 
       14 36787 1 1   9 VAL HG13 H   4.185   2.150  14.808 1.00 . A A . 1055 VAL HG13 1 1 
       14 36788 1 1   9 VAL HG21 H   7.476  -0.311  13.590 1.00 . A A . 1055 VAL HG21 1 1 
       14 36789 1 1   9 VAL HG22 H   7.723   0.940  14.825 1.00 . A A . 1055 VAL HG22 1 1 
       14 36790 1 1   9 VAL HG23 H   6.744  -0.488  15.193 1.00 . A A . 1055 VAL HG23 1 1 
       14 36791 1 1   9 VAL N    N   4.537  -1.200  13.845 1.00 . A A . 1055 VAL N    1 1 
       14 36792 1 1   9 VAL O    O   5.966  -1.171  11.419 1.00 . A A . 1055 VAL O    1 1 
       14 36793 1 1  10 VAL C    C   7.164   1.078   9.472 1.00 . A A . 1056 VAL C    1 1 
       14 36794 1 1  10 VAL CA   C   5.660   0.780   9.435 1.00 . A A . 1056 VAL CA   1 1 
       14 36795 1 1  10 VAL CB   C   4.881   1.722   8.490 1.00 . A A . 1056 VAL CB   1 1 
       14 36796 1 1  10 VAL CG1  C   4.955   3.208   8.870 1.00 . A A . 1056 VAL CG1  1 1 
       14 36797 1 1  10 VAL CG2  C   5.332   1.554   7.035 1.00 . A A . 1056 VAL CG2  1 1 
       14 36798 1 1  10 VAL H    H   4.570   1.609  11.084 1.00 . A A . 1056 VAL H    1 1 
       14 36799 1 1  10 VAL HA   H   5.541  -0.228   9.038 1.00 . A A . 1056 VAL HA   1 1 
       14 36800 1 1  10 VAL HB   H   3.832   1.436   8.537 1.00 . A A . 1056 VAL HB   1 1 
       14 36801 1 1  10 VAL HG11 H   4.629   3.357   9.898 1.00 . A A . 1056 VAL HG11 1 1 
       14 36802 1 1  10 VAL HG12 H   5.975   3.577   8.759 1.00 . A A . 1056 VAL HG12 1 1 
       14 36803 1 1  10 VAL HG13 H   4.304   3.785   8.214 1.00 . A A . 1056 VAL HG13 1 1 
       14 36804 1 1  10 VAL HG21 H   4.683   2.137   6.381 1.00 . A A . 1056 VAL HG21 1 1 
       14 36805 1 1  10 VAL HG22 H   6.358   1.899   6.906 1.00 . A A . 1056 VAL HG22 1 1 
       14 36806 1 1  10 VAL HG23 H   5.268   0.506   6.742 1.00 . A A . 1056 VAL HG23 1 1 
       14 36807 1 1  10 VAL N    N   5.092   0.796  10.799 1.00 . A A . 1056 VAL N    1 1 
       14 36808 1 1  10 VAL O    O   7.597   2.021  10.144 1.00 . A A . 1056 VAL O    1 1 
       14 36809 1 1  11 ASN C    C  10.089   0.903   7.568 1.00 . A A . 1057 ASN C    1 1 
       14 36810 1 1  11 ASN CA   C   9.443   0.360   8.860 1.00 . A A . 1057 ASN CA   1 1 
       14 36811 1 1  11 ASN CB   C   9.987  -0.975   9.408 1.00 . A A . 1057 ASN CB   1 1 
       14 36812 1 1  11 ASN CG   C  10.417  -1.948   8.334 1.00 . A A . 1057 ASN CG   1 1 
       14 36813 1 1  11 ASN H    H   7.625  -0.525   8.267 1.00 . A A . 1057 ASN H    1 1 
       14 36814 1 1  11 ASN HA   H   9.721   1.085   9.617 1.00 . A A . 1057 ASN HA   1 1 
       14 36815 1 1  11 ASN HB2  H  10.850  -0.771  10.041 1.00 . A A . 1057 ASN HB2  1 1 
       14 36816 1 1  11 ASN HB3  H   9.223  -1.454  10.025 1.00 . A A . 1057 ASN HB3  1 1 
       14 36817 1 1  11 ASN HD21 H  12.247  -1.076   8.177 1.00 . A A . 1057 ASN HD21 1 1 
       14 36818 1 1  11 ASN HD22 H  11.846  -2.295   6.979 1.00 . A A . 1057 ASN HD22 1 1 
       14 36819 1 1  11 ASN N    N   7.981   0.277   8.778 1.00 . A A . 1057 ASN N    1 1 
       14 36820 1 1  11 ASN ND2  N  11.603  -1.767   7.809 1.00 . A A . 1057 ASN ND2  1 1 
       14 36821 1 1  11 ASN O    O  11.021   1.705   7.673 1.00 . A A . 1057 ASN O    1 1 
       14 36822 1 1  11 ASN OD1  O   9.675  -2.833   7.950 1.00 . A A . 1057 ASN OD1  1 1 
       14 36823 1 1  12 GLN C    C   9.014   1.115   3.990 1.00 . A A . 1058 GLN C    1 1 
       14 36824 1 1  12 GLN CA   C  10.070   1.136   5.110 1.00 . A A . 1058 GLN CA   1 1 
       14 36825 1 1  12 GLN CB   C  11.343   0.385   4.664 1.00 . A A . 1058 GLN CB   1 1 
       14 36826 1 1  12 GLN CD   C  13.483   0.507   3.270 1.00 . A A . 1058 GLN CD   1 1 
       14 36827 1 1  12 GLN CG   C  12.129   1.142   3.585 1.00 . A A . 1058 GLN CG   1 1 
       14 36828 1 1  12 GLN H    H   8.951  -0.233   6.330 1.00 . A A . 1058 GLN H    1 1 
       14 36829 1 1  12 GLN HA   H  10.336   2.179   5.293 1.00 . A A . 1058 GLN HA   1 1 
       14 36830 1 1  12 GLN HB2  H  12.002   0.259   5.526 1.00 . A A . 1058 GLN HB2  1 1 
       14 36831 1 1  12 GLN HB3  H  11.075  -0.604   4.293 1.00 . A A . 1058 GLN HB3  1 1 
       14 36832 1 1  12 GLN HE21 H  14.373   2.310   3.097 1.00 . A A . 1058 GLN HE21 1 1 
       14 36833 1 1  12 GLN HE22 H  15.413   0.890   2.925 1.00 . A A . 1058 GLN HE22 1 1 
       14 36834 1 1  12 GLN HG2  H  11.553   1.188   2.661 1.00 . A A . 1058 GLN HG2  1 1 
       14 36835 1 1  12 GLN HG3  H  12.294   2.159   3.938 1.00 . A A . 1058 GLN HG3  1 1 
       14 36836 1 1  12 GLN N    N   9.587   0.556   6.376 1.00 . A A . 1058 GLN N    1 1 
       14 36837 1 1  12 GLN NE2  N  14.488   1.307   2.988 1.00 . A A . 1058 GLN NE2  1 1 
       14 36838 1 1  12 GLN O    O   8.268   0.148   3.847 1.00 . A A . 1058 GLN O    1 1 
       14 36839 1 1  12 GLN OE1  O  13.651  -0.707   3.247 1.00 . A A . 1058 GLN OE1  1 1 
       14 36840 1 1  13 VAL C    C   9.041   2.746   0.734 1.00 . A A . 1059 VAL C    1 1 
       14 36841 1 1  13 VAL CA   C   8.198   2.212   1.900 1.00 . A A . 1059 VAL CA   1 1 
       14 36842 1 1  13 VAL CB   C   6.911   3.056   2.055 1.00 . A A . 1059 VAL CB   1 1 
       14 36843 1 1  13 VAL CG1  C   5.935   2.411   3.040 1.00 . A A . 1059 VAL CG1  1 1 
       14 36844 1 1  13 VAL CG2  C   7.150   4.498   2.521 1.00 . A A . 1059 VAL CG2  1 1 
       14 36845 1 1  13 VAL H    H   9.530   2.981   3.377 1.00 . A A . 1059 VAL H    1 1 
       14 36846 1 1  13 VAL HA   H   7.891   1.201   1.632 1.00 . A A . 1059 VAL HA   1 1 
       14 36847 1 1  13 VAL HB   H   6.417   3.094   1.083 1.00 . A A . 1059 VAL HB   1 1 
       14 36848 1 1  13 VAL HG11 H   6.351   2.405   4.048 1.00 . A A . 1059 VAL HG11 1 1 
       14 36849 1 1  13 VAL HG12 H   4.993   2.960   3.046 1.00 . A A . 1059 VAL HG12 1 1 
       14 36850 1 1  13 VAL HG13 H   5.741   1.390   2.727 1.00 . A A . 1059 VAL HG13 1 1 
       14 36851 1 1  13 VAL HG21 H   7.777   5.031   1.808 1.00 . A A . 1059 VAL HG21 1 1 
       14 36852 1 1  13 VAL HG22 H   6.194   5.019   2.590 1.00 . A A . 1059 VAL HG22 1 1 
       14 36853 1 1  13 VAL HG23 H   7.626   4.509   3.502 1.00 . A A . 1059 VAL HG23 1 1 
       14 36854 1 1  13 VAL N    N   8.988   2.156   3.150 1.00 . A A . 1059 VAL N    1 1 
       14 36855 1 1  13 VAL O    O   9.833   3.675   0.922 1.00 . A A . 1059 VAL O    1 1 
       14 36856 1 1  14 LYS C    C   8.666   2.556  -2.948 1.00 . A A . 1060 LYS C    1 1 
       14 36857 1 1  14 LYS CA   C   9.547   2.673  -1.697 1.00 . A A . 1060 LYS CA   1 1 
       14 36858 1 1  14 LYS CB   C  10.948   2.047  -1.861 1.00 . A A . 1060 LYS CB   1 1 
       14 36859 1 1  14 LYS CD   C  12.363  -0.107  -2.115 1.00 . A A . 1060 LYS CD   1 1 
       14 36860 1 1  14 LYS CE   C  13.312   0.639  -3.059 1.00 . A A . 1060 LYS CE   1 1 
       14 36861 1 1  14 LYS CG   C  10.958   0.525  -2.060 1.00 . A A . 1060 LYS CG   1 1 
       14 36862 1 1  14 LYS H    H   8.274   1.373  -0.553 1.00 . A A . 1060 LYS H    1 1 
       14 36863 1 1  14 LYS HA   H   9.726   3.739  -1.573 1.00 . A A . 1060 LYS HA   1 1 
       14 36864 1 1  14 LYS HB2  H  11.425   2.520  -2.719 1.00 . A A . 1060 LYS HB2  1 1 
       14 36865 1 1  14 LYS HB3  H  11.543   2.289  -0.978 1.00 . A A . 1060 LYS HB3  1 1 
       14 36866 1 1  14 LYS HD2  H  12.798  -0.115  -1.114 1.00 . A A . 1060 LYS HD2  1 1 
       14 36867 1 1  14 LYS HD3  H  12.253  -1.141  -2.445 1.00 . A A . 1060 LYS HD3  1 1 
       14 36868 1 1  14 LYS HE2  H  12.740   0.986  -3.924 1.00 . A A . 1060 LYS HE2  1 1 
       14 36869 1 1  14 LYS HE3  H  13.698   1.521  -2.542 1.00 . A A . 1060 LYS HE3  1 1 
       14 36870 1 1  14 LYS HG2  H  10.426   0.066  -1.230 1.00 . A A . 1060 LYS HG2  1 1 
       14 36871 1 1  14 LYS HG3  H  10.435   0.287  -2.987 1.00 . A A . 1060 LYS HG3  1 1 
       14 36872 1 1  14 LYS HZ1  H  15.118   0.342  -4.026 1.00 . A A . 1060 LYS HZ1  1 1 
       14 36873 1 1  14 LYS HZ2  H  14.940  -0.637  -2.732 1.00 . A A . 1060 LYS HZ2  1 1 
       14 36874 1 1  14 LYS HZ3  H  14.134  -0.936  -4.154 1.00 . A A . 1060 LYS HZ3  1 1 
       14 36875 1 1  14 LYS N    N   8.880   2.183  -0.472 1.00 . A A . 1060 LYS N    1 1 
       14 36876 1 1  14 LYS NZ   N  14.442  -0.211  -3.506 1.00 . A A . 1060 LYS NZ   1 1 
       14 36877 1 1  14 LYS O    O   7.883   1.613  -3.084 1.00 . A A . 1060 LYS O    1 1 
       14 36878 1 1  15 VAL C    C   8.487   3.019  -6.240 1.00 . A A . 1061 VAL C    1 1 
       14 36879 1 1  15 VAL CA   C   7.893   3.721  -5.016 1.00 . A A . 1061 VAL CA   1 1 
       14 36880 1 1  15 VAL CB   C   7.633   5.218  -5.299 1.00 . A A . 1061 VAL CB   1 1 
       14 36881 1 1  15 VAL CG1  C   6.628   5.424  -6.442 1.00 . A A . 1061 VAL CG1  1 1 
       14 36882 1 1  15 VAL CG2  C   7.064   5.938  -4.067 1.00 . A A . 1061 VAL CG2  1 1 
       14 36883 1 1  15 VAL H    H   9.387   4.323  -3.625 1.00 . A A . 1061 VAL H    1 1 
       14 36884 1 1  15 VAL HA   H   6.927   3.264  -4.799 1.00 . A A . 1061 VAL HA   1 1 
       14 36885 1 1  15 VAL HB   H   8.572   5.698  -5.569 1.00 . A A . 1061 VAL HB   1 1 
       14 36886 1 1  15 VAL HG11 H   5.672   4.969  -6.189 1.00 . A A . 1061 VAL HG11 1 1 
       14 36887 1 1  15 VAL HG12 H   6.483   6.491  -6.615 1.00 . A A . 1061 VAL HG12 1 1 
       14 36888 1 1  15 VAL HG13 H   7.009   4.989  -7.365 1.00 . A A . 1061 VAL HG13 1 1 
       14 36889 1 1  15 VAL HG21 H   6.870   6.980  -4.313 1.00 . A A . 1061 VAL HG21 1 1 
       14 36890 1 1  15 VAL HG22 H   6.136   5.464  -3.747 1.00 . A A . 1061 VAL HG22 1 1 
       14 36891 1 1  15 VAL HG23 H   7.782   5.921  -3.248 1.00 . A A . 1061 VAL HG23 1 1 
       14 36892 1 1  15 VAL N    N   8.764   3.549  -3.837 1.00 . A A . 1061 VAL N    1 1 
       14 36893 1 1  15 VAL O    O   9.664   3.205  -6.557 1.00 . A A . 1061 VAL O    1 1 
       14 36894 1 1  16 LEU C    C   7.593   1.842  -9.412 1.00 . A A . 1062 LEU C    1 1 
       14 36895 1 1  16 LEU CA   C   8.028   1.330  -8.024 1.00 . A A . 1062 LEU CA   1 1 
       14 36896 1 1  16 LEU CB   C   7.468  -0.075  -7.716 1.00 . A A . 1062 LEU CB   1 1 
       14 36897 1 1  16 LEU CD1  C   9.430  -1.423  -8.649 1.00 . A A . 1062 LEU CD1  1 1 
       14 36898 1 1  16 LEU CD2  C   7.232  -2.497  -8.317 1.00 . A A . 1062 LEU CD2  1 1 
       14 36899 1 1  16 LEU CG   C   7.920  -1.186  -8.686 1.00 . A A . 1062 LEU CG   1 1 
       14 36900 1 1  16 LEU H    H   6.706   2.219  -6.553 1.00 . A A . 1062 LEU H    1 1 
       14 36901 1 1  16 LEU HA   H   9.117   1.266  -8.047 1.00 . A A . 1062 LEU HA   1 1 
       14 36902 1 1  16 LEU HB2  H   7.772  -0.358  -6.706 1.00 . A A . 1062 LEU HB2  1 1 
       14 36903 1 1  16 LEU HB3  H   6.379  -0.022  -7.735 1.00 . A A . 1062 LEU HB3  1 1 
       14 36904 1 1  16 LEU HD11 H   9.754  -1.659  -7.636 1.00 . A A . 1062 LEU HD11 1 1 
       14 36905 1 1  16 LEU HD12 H   9.694  -2.240  -9.318 1.00 . A A . 1062 LEU HD12 1 1 
       14 36906 1 1  16 LEU HD13 H   9.954  -0.534  -8.994 1.00 . A A . 1062 LEU HD13 1 1 
       14 36907 1 1  16 LEU HD21 H   7.532  -3.275  -9.019 1.00 . A A . 1062 LEU HD21 1 1 
       14 36908 1 1  16 LEU HD22 H   7.495  -2.791  -7.302 1.00 . A A . 1062 LEU HD22 1 1 
       14 36909 1 1  16 LEU HD23 H   6.153  -2.371  -8.391 1.00 . A A . 1062 LEU HD23 1 1 
       14 36910 1 1  16 LEU HG   H   7.624  -0.930  -9.702 1.00 . A A . 1062 LEU HG   1 1 
       14 36911 1 1  16 LEU N    N   7.653   2.223  -6.916 1.00 . A A . 1062 LEU N    1 1 
       14 36912 1 1  16 LEU O    O   8.235   1.514 -10.412 1.00 . A A . 1062 LEU O    1 1 
       14 36913 1 1  17 THR C    C   7.020   4.616 -10.940 1.00 . A A . 1063 THR C    1 1 
       14 36914 1 1  17 THR CA   C   6.157   3.349 -10.738 1.00 . A A . 1063 THR CA   1 1 
       14 36915 1 1  17 THR CB   C   4.660   3.681 -10.758 1.00 . A A . 1063 THR CB   1 1 
       14 36916 1 1  17 THR CG2  C   4.259   4.823  -9.824 1.00 . A A . 1063 THR CG2  1 1 
       14 36917 1 1  17 THR H    H   6.071   2.901  -8.628 1.00 . A A . 1063 THR H    1 1 
       14 36918 1 1  17 THR HA   H   6.314   2.645 -11.559 1.00 . A A . 1063 THR HA   1 1 
       14 36919 1 1  17 THR HB   H   4.115   2.798 -10.462 1.00 . A A . 1063 THR HB   1 1 
       14 36920 1 1  17 THR HG1  H   3.992   3.140 -12.491 1.00 . A A . 1063 THR HG1  1 1 
       14 36921 1 1  17 THR HG21 H   3.181   4.950  -9.864 1.00 . A A . 1063 THR HG21 1 1 
       14 36922 1 1  17 THR HG22 H   4.553   4.589  -8.801 1.00 . A A . 1063 THR HG22 1 1 
       14 36923 1 1  17 THR HG23 H   4.728   5.760 -10.128 1.00 . A A . 1063 THR HG23 1 1 
       14 36924 1 1  17 THR N    N   6.529   2.648  -9.491 1.00 . A A . 1063 THR N    1 1 
       14 36925 1 1  17 THR O    O   7.865   4.922 -10.097 1.00 . A A . 1063 THR O    1 1 
       14 36926 1 1  17 THR OG1  O   4.237   3.989 -12.065 1.00 . A A . 1063 THR OG1  1 1 
       14 36927 1 1  18 GLU C    C   6.449   7.867 -12.382 1.00 . A A . 1064 GLU C    1 1 
       14 36928 1 1  18 GLU CA   C   7.455   6.698 -12.228 1.00 . A A . 1064 GLU CA   1 1 
       14 36929 1 1  18 GLU CB   C   8.487   6.585 -13.383 1.00 . A A . 1064 GLU CB   1 1 
       14 36930 1 1  18 GLU CD   C  10.688   5.468 -14.189 1.00 . A A . 1064 GLU CD   1 1 
       14 36931 1 1  18 GLU CG   C   9.635   5.599 -13.068 1.00 . A A . 1064 GLU CG   1 1 
       14 36932 1 1  18 GLU H    H   6.058   5.121 -12.645 1.00 . A A . 1064 GLU H    1 1 
       14 36933 1 1  18 GLU HA   H   8.013   6.970 -11.326 1.00 . A A . 1064 GLU HA   1 1 
       14 36934 1 1  18 GLU HB2  H   7.981   6.261 -14.292 1.00 . A A . 1064 GLU HB2  1 1 
       14 36935 1 1  18 GLU HB3  H   8.917   7.569 -13.568 1.00 . A A . 1064 GLU HB3  1 1 
       14 36936 1 1  18 GLU HG2  H  10.131   5.928 -12.152 1.00 . A A . 1064 GLU HG2  1 1 
       14 36937 1 1  18 GLU HG3  H   9.214   4.611 -12.877 1.00 . A A . 1064 GLU HG3  1 1 
       14 36938 1 1  18 GLU N    N   6.791   5.399 -12.003 1.00 . A A . 1064 GLU N    1 1 
       14 36939 1 1  18 GLU O    O   6.366   8.704 -11.474 1.00 . A A . 1064 GLU O    1 1 
       14 36940 1 1  18 GLU OE1  O  11.636   6.291 -14.255 1.00 . A A . 1064 GLU OE1  1 1 
       14 36941 1 1  18 GLU OE2  O  10.622   4.504 -14.996 1.00 . A A . 1064 GLU OE2  1 1 
       14 36942 1 1  19 SER C    C   3.549   8.853 -14.647 1.00 . A A . 1065 SER C    1 1 
       14 36943 1 1  19 SER CA   C   4.823   9.105 -13.809 1.00 . A A . 1065 SER CA   1 1 
       14 36944 1 1  19 SER CB   C   5.651  10.133 -14.602 1.00 . A A . 1065 SER CB   1 1 
       14 36945 1 1  19 SER H    H   5.732   7.175 -14.146 1.00 . A A . 1065 SER H    1 1 
       14 36946 1 1  19 SER HA   H   4.484   9.574 -12.891 1.00 . A A . 1065 SER HA   1 1 
       14 36947 1 1  19 SER HB2  H   5.943   9.676 -15.547 1.00 . A A . 1065 SER HB2  1 1 
       14 36948 1 1  19 SER HB3  H   5.026  10.999 -14.826 1.00 . A A . 1065 SER HB3  1 1 
       14 36949 1 1  19 SER HG   H   7.287  11.155 -14.601 1.00 . A A . 1065 SER HG   1 1 
       14 36950 1 1  19 SER N    N   5.669   7.933 -13.474 1.00 . A A . 1065 SER N    1 1 
       14 36951 1 1  19 SER O    O   2.714   9.755 -14.750 1.00 . A A . 1065 SER O    1 1 
       14 36952 1 1  19 SER OG   O   6.824  10.589 -13.943 1.00 . A A . 1065 SER OG   1 1 
       14 36953 1 1  20 ASN C    C   0.864   7.561 -15.728 1.00 . A A . 1066 ASN C    1 1 
       14 36954 1 1  20 ASN CA   C   2.303   7.474 -16.274 1.00 . A A . 1066 ASN CA   1 1 
       14 36955 1 1  20 ASN CB   C   2.532   6.135 -16.996 1.00 . A A . 1066 ASN CB   1 1 
       14 36956 1 1  20 ASN CG   C   3.681   6.141 -17.992 1.00 . A A . 1066 ASN CG   1 1 
       14 36957 1 1  20 ASN H    H   4.037   6.937 -15.123 1.00 . A A . 1066 ASN H    1 1 
       14 36958 1 1  20 ASN HA   H   2.376   8.271 -17.015 1.00 . A A . 1066 ASN HA   1 1 
       14 36959 1 1  20 ASN HB2  H   2.701   5.341 -16.269 1.00 . A A . 1066 ASN HB2  1 1 
       14 36960 1 1  20 ASN HB3  H   1.629   5.883 -17.553 1.00 . A A . 1066 ASN HB3  1 1 
       14 36961 1 1  20 ASN HD21 H   3.041   4.387 -18.733 1.00 . A A . 1066 ASN HD21 1 1 
       14 36962 1 1  20 ASN HD22 H   4.461   5.091 -19.515 1.00 . A A . 1066 ASN HD22 1 1 
       14 36963 1 1  20 ASN N    N   3.363   7.683 -15.270 1.00 . A A . 1066 ASN N    1 1 
       14 36964 1 1  20 ASN ND2  N   3.761   5.107 -18.791 1.00 . A A . 1066 ASN ND2  1 1 
       14 36965 1 1  20 ASN O    O   0.033   8.256 -16.317 1.00 . A A . 1066 ASN O    1 1 
       14 36966 1 1  20 ASN OD1  O   4.497   7.053 -18.072 1.00 . A A . 1066 ASN OD1  1 1 
       14 36967 1 1  21 ARG C    C  -0.647   7.831 -12.676 1.00 . A A . 1067 ARG C    1 1 
       14 36968 1 1  21 ARG CA   C  -0.736   6.923 -13.910 1.00 . A A . 1067 ARG CA   1 1 
       14 36969 1 1  21 ARG CB   C  -1.163   5.480 -13.552 1.00 . A A . 1067 ARG CB   1 1 
       14 36970 1 1  21 ARG CD   C  -3.717   5.385 -13.925 1.00 . A A . 1067 ARG CD   1 1 
       14 36971 1 1  21 ARG CG   C  -2.563   5.350 -12.915 1.00 . A A . 1067 ARG CG   1 1 
       14 36972 1 1  21 ARG CZ   C  -3.746   3.875 -15.939 1.00 . A A . 1067 ARG CZ   1 1 
       14 36973 1 1  21 ARG H    H   1.323   6.353 -14.188 1.00 . A A . 1067 ARG H    1 1 
       14 36974 1 1  21 ARG HA   H  -1.496   7.357 -14.561 1.00 . A A . 1067 ARG HA   1 1 
       14 36975 1 1  21 ARG HB2  H  -1.127   4.860 -14.449 1.00 . A A . 1067 ARG HB2  1 1 
       14 36976 1 1  21 ARG HB3  H  -0.434   5.068 -12.851 1.00 . A A . 1067 ARG HB3  1 1 
       14 36977 1 1  21 ARG HD2  H  -4.645   5.563 -13.378 1.00 . A A . 1067 ARG HD2  1 1 
       14 36978 1 1  21 ARG HD3  H  -3.575   6.219 -14.610 1.00 . A A . 1067 ARG HD3  1 1 
       14 36979 1 1  21 ARG HE   H  -4.086   3.281 -14.096 1.00 . A A . 1067 ARG HE   1 1 
       14 36980 1 1  21 ARG HG2  H  -2.613   4.407 -12.367 1.00 . A A . 1067 ARG HG2  1 1 
       14 36981 1 1  21 ARG HG3  H  -2.718   6.153 -12.197 1.00 . A A . 1067 ARG HG3  1 1 
       14 36982 1 1  21 ARG HH11 H  -3.462   5.772 -16.533 1.00 . A A . 1067 ARG HH11 1 1 
       14 36983 1 1  21 ARG HH12 H  -3.314   4.545 -17.777 1.00 . A A . 1067 ARG HH12 1 1 
       14 36984 1 1  21 ARG HH21 H  -4.267   1.964 -15.738 1.00 . A A . 1067 ARG HH21 1 1 
       14 36985 1 1  21 ARG HH22 H  -4.020   2.520 -17.379 1.00 . A A . 1067 ARG HH22 1 1 
       14 36986 1 1  21 ARG N    N   0.561   6.872 -14.621 1.00 . A A . 1067 ARG N    1 1 
       14 36987 1 1  21 ARG NE   N  -3.851   4.103 -14.645 1.00 . A A . 1067 ARG NE   1 1 
       14 36988 1 1  21 ARG NH1  N  -3.475   4.800 -16.812 1.00 . A A . 1067 ARG NH1  1 1 
       14 36989 1 1  21 ARG NH2  N  -3.929   2.674 -16.384 1.00 . A A . 1067 ARG NH2  1 1 
       14 36990 1 1  21 ARG O    O  -1.533   8.646 -12.435 1.00 . A A . 1067 ARG O    1 1 
       14 36991 1 1  22 ILE C    C   2.208   8.552 -10.384 1.00 . A A . 1068 ILE C    1 1 
       14 36992 1 1  22 ILE CA   C   0.703   8.371 -10.637 1.00 . A A . 1068 ILE CA   1 1 
       14 36993 1 1  22 ILE CB   C   0.077   7.634  -9.414 1.00 . A A . 1068 ILE CB   1 1 
       14 36994 1 1  22 ILE CD1  C   0.342   5.125  -9.972 1.00 . A A . 1068 ILE CD1  1 1 
       14 36995 1 1  22 ILE CG1  C  -0.618   6.269  -9.632 1.00 . A A . 1068 ILE CG1  1 1 
       14 36996 1 1  22 ILE CG2  C  -0.923   8.574  -8.734 1.00 . A A . 1068 ILE CG2  1 1 
       14 36997 1 1  22 ILE H    H   1.124   7.019 -12.227 1.00 . A A . 1068 ILE H    1 1 
       14 36998 1 1  22 ILE HA   H   0.280   9.373 -10.706 1.00 . A A . 1068 ILE HA   1 1 
       14 36999 1 1  22 ILE HB   H   0.866   7.456  -8.687 1.00 . A A . 1068 ILE HB   1 1 
       14 37000 1 1  22 ILE HD11 H   0.972   4.923  -9.109 1.00 . A A . 1068 ILE HD11 1 1 
       14 37001 1 1  22 ILE HD12 H  -0.225   4.228 -10.216 1.00 . A A . 1068 ILE HD12 1 1 
       14 37002 1 1  22 ILE HD13 H   0.970   5.377 -10.823 1.00 . A A . 1068 ILE HD13 1 1 
       14 37003 1 1  22 ILE HG12 H  -1.128   5.988  -8.712 1.00 . A A . 1068 ILE HG12 1 1 
       14 37004 1 1  22 ILE HG13 H  -1.376   6.359 -10.406 1.00 . A A . 1068 ILE HG13 1 1 
       14 37005 1 1  22 ILE HG21 H  -1.788   8.733  -9.379 1.00 . A A . 1068 ILE HG21 1 1 
       14 37006 1 1  22 ILE HG22 H  -1.239   8.148  -7.782 1.00 . A A . 1068 ILE HG22 1 1 
       14 37007 1 1  22 ILE HG23 H  -0.438   9.530  -8.540 1.00 . A A . 1068 ILE HG23 1 1 
       14 37008 1 1  22 ILE N    N   0.434   7.687 -11.911 1.00 . A A . 1068 ILE N    1 1 
       14 37009 1 1  22 ILE O    O   3.037   7.829 -10.941 1.00 . A A . 1068 ILE O    1 1 
       14 37010 1 1  23 SER C    C   3.855   9.608  -7.373 1.00 . A A . 1069 SER C    1 1 
       14 37011 1 1  23 SER CA   C   3.885   9.666  -8.915 1.00 . A A . 1069 SER CA   1 1 
       14 37012 1 1  23 SER CB   C   4.470  10.986  -9.442 1.00 . A A . 1069 SER CB   1 1 
       14 37013 1 1  23 SER H    H   1.806  10.051  -9.099 1.00 . A A . 1069 SER H    1 1 
       14 37014 1 1  23 SER HA   H   4.538   8.858  -9.242 1.00 . A A . 1069 SER HA   1 1 
       14 37015 1 1  23 SER HB2  H   3.750  11.791  -9.298 1.00 . A A . 1069 SER HB2  1 1 
       14 37016 1 1  23 SER HB3  H   5.374  11.233  -8.892 1.00 . A A . 1069 SER HB3  1 1 
       14 37017 1 1  23 SER HG   H   5.234  10.019 -10.973 1.00 . A A . 1069 SER HG   1 1 
       14 37018 1 1  23 SER N    N   2.543   9.471  -9.481 1.00 . A A . 1069 SER N    1 1 
       14 37019 1 1  23 SER O    O   2.793   9.433  -6.770 1.00 . A A . 1069 SER O    1 1 
       14 37020 1 1  23 SER OG   O   4.792  10.880 -10.821 1.00 . A A . 1069 SER OG   1 1 
       14 37021 1 1  24 HIS C    C   4.160  10.240  -4.372 1.00 . A A . 1070 HIS C    1 1 
       14 37022 1 1  24 HIS CA   C   5.205   9.535  -5.266 1.00 . A A . 1070 HIS CA   1 1 
       14 37023 1 1  24 HIS CB   C   6.632  10.009  -4.916 1.00 . A A . 1070 HIS CB   1 1 
       14 37024 1 1  24 HIS CD2  C   6.599   9.333  -2.398 1.00 . A A . 1070 HIS CD2  1 1 
       14 37025 1 1  24 HIS CE1  C   7.970  10.854  -1.605 1.00 . A A . 1070 HIS CE1  1 1 
       14 37026 1 1  24 HIS CG   C   7.003  10.119  -3.449 1.00 . A A . 1070 HIS CG   1 1 
       14 37027 1 1  24 HIS H    H   5.868   9.819  -7.281 1.00 . A A . 1070 HIS H    1 1 
       14 37028 1 1  24 HIS HA   H   5.136   8.470  -5.043 1.00 . A A . 1070 HIS HA   1 1 
       14 37029 1 1  24 HIS HB2  H   7.348   9.341  -5.398 1.00 . A A . 1070 HIS HB2  1 1 
       14 37030 1 1  24 HIS HB3  H   6.770  11.001  -5.347 1.00 . A A . 1070 HIS HB3  1 1 
       14 37031 1 1  24 HIS HD1  H   8.386  11.755  -3.448 1.00 . A A . 1070 HIS HD1  1 1 
       14 37032 1 1  24 HIS HD2  H   5.917   8.497  -2.456 1.00 . A A . 1070 HIS HD2  1 1 
       14 37033 1 1  24 HIS HE1  H   8.586  11.447  -0.939 1.00 . A A . 1070 HIS HE1  1 1 
       14 37034 1 1  24 HIS N    N   5.021   9.714  -6.723 1.00 . A A . 1070 HIS N    1 1 
       14 37035 1 1  24 HIS ND1  N   7.867  11.055  -2.927 1.00 . A A . 1070 HIS ND1  1 1 
       14 37036 1 1  24 HIS NE2  N   7.221   9.803  -1.229 1.00 . A A . 1070 HIS NE2  1 1 
       14 37037 1 1  24 HIS O    O   3.598   9.592  -3.487 1.00 . A A . 1070 HIS O    1 1 
       14 37038 1 1  25 HIS C    C   1.584  11.775  -3.575 1.00 . A A . 1071 HIS C    1 1 
       14 37039 1 1  25 HIS CA   C   3.014  12.327  -3.701 1.00 . A A . 1071 HIS CA   1 1 
       14 37040 1 1  25 HIS CB   C   2.985  13.791  -4.171 1.00 . A A . 1071 HIS CB   1 1 
       14 37041 1 1  25 HIS CD2  C   4.200  15.482  -2.683 1.00 . A A . 1071 HIS CD2  1 1 
       14 37042 1 1  25 HIS CE1  C   6.196  15.474  -3.597 1.00 . A A . 1071 HIS CE1  1 1 
       14 37043 1 1  25 HIS CG   C   4.178  14.601  -3.728 1.00 . A A . 1071 HIS CG   1 1 
       14 37044 1 1  25 HIS H    H   4.309  11.994  -5.374 1.00 . A A . 1071 HIS H    1 1 
       14 37045 1 1  25 HIS HA   H   3.442  12.302  -2.697 1.00 . A A . 1071 HIS HA   1 1 
       14 37046 1 1  25 HIS HB2  H   2.898  13.832  -5.256 1.00 . A A . 1071 HIS HB2  1 1 
       14 37047 1 1  25 HIS HB3  H   2.096  14.272  -3.758 1.00 . A A . 1071 HIS HB3  1 1 
       14 37048 1 1  25 HIS HD1  H   5.722  14.142  -5.147 1.00 . A A . 1071 HIS HD1  1 1 
       14 37049 1 1  25 HIS HD2  H   3.366  15.698  -2.029 1.00 . A A . 1071 HIS HD2  1 1 
       14 37050 1 1  25 HIS HE1  H   7.233  15.694  -3.819 1.00 . A A . 1071 HIS HE1  1 1 
       14 37051 1 1  25 HIS N    N   3.869  11.529  -4.594 1.00 . A A . 1071 HIS N    1 1 
       14 37052 1 1  25 HIS ND1  N   5.432  14.620  -4.296 1.00 . A A . 1071 HIS ND1  1 1 
       14 37053 1 1  25 HIS NE2  N   5.477  16.057  -2.618 1.00 . A A . 1071 HIS NE2  1 1 
       14 37054 1 1  25 HIS O    O   1.126  11.484  -2.466 1.00 . A A . 1071 HIS O    1 1 
       14 37055 1 1  26 LYS C    C  -0.603   9.636  -4.202 1.00 . A A . 1072 LYS C    1 1 
       14 37056 1 1  26 LYS CA   C  -0.508  11.089  -4.682 1.00 . A A . 1072 LYS CA   1 1 
       14 37057 1 1  26 LYS CB   C  -1.147  11.287  -6.068 1.00 . A A . 1072 LYS CB   1 1 
       14 37058 1 1  26 LYS CD   C  -2.720  13.274  -5.650 1.00 . A A . 1072 LYS CD   1 1 
       14 37059 1 1  26 LYS CE   C  -3.123  14.695  -6.077 1.00 . A A . 1072 LYS CE   1 1 
       14 37060 1 1  26 LYS CG   C  -1.483  12.755  -6.404 1.00 . A A . 1072 LYS CG   1 1 
       14 37061 1 1  26 LYS H    H   1.306  11.824  -5.593 1.00 . A A . 1072 LYS H    1 1 
       14 37062 1 1  26 LYS HA   H  -1.072  11.670  -3.950 1.00 . A A . 1072 LYS HA   1 1 
       14 37063 1 1  26 LYS HB2  H  -0.451  10.914  -6.819 1.00 . A A . 1072 LYS HB2  1 1 
       14 37064 1 1  26 LYS HB3  H  -2.062  10.696  -6.138 1.00 . A A . 1072 LYS HB3  1 1 
       14 37065 1 1  26 LYS HD2  H  -3.559  12.611  -5.865 1.00 . A A . 1072 LYS HD2  1 1 
       14 37066 1 1  26 LYS HD3  H  -2.541  13.257  -4.574 1.00 . A A . 1072 LYS HD3  1 1 
       14 37067 1 1  26 LYS HE2  H  -3.183  14.742  -7.168 1.00 . A A . 1072 LYS HE2  1 1 
       14 37068 1 1  26 LYS HE3  H  -4.116  14.906  -5.670 1.00 . A A . 1072 LYS HE3  1 1 
       14 37069 1 1  26 LYS HG2  H  -0.622  13.384  -6.177 1.00 . A A . 1072 LYS HG2  1 1 
       14 37070 1 1  26 LYS HG3  H  -1.679  12.822  -7.474 1.00 . A A . 1072 LYS HG3  1 1 
       14 37071 1 1  26 LYS HZ1  H  -1.268  15.643  -6.016 1.00 . A A . 1072 LYS HZ1  1 1 
       14 37072 1 1  26 LYS HZ2  H  -2.536  16.660  -5.772 1.00 . A A . 1072 LYS HZ2  1 1 
       14 37073 1 1  26 LYS HZ3  H  -2.052  15.638  -4.573 1.00 . A A . 1072 LYS HZ3  1 1 
       14 37074 1 1  26 LYS N    N   0.879  11.584  -4.699 1.00 . A A . 1072 LYS N    1 1 
       14 37075 1 1  26 LYS NZ   N  -2.185  15.725  -5.579 1.00 . A A . 1072 LYS NZ   1 1 
       14 37076 1 1  26 LYS O    O  -1.592   9.290  -3.560 1.00 . A A . 1072 LYS O    1 1 
       14 37077 1 1  27 ILE C    C   0.571   7.457  -2.364 1.00 . A A . 1073 ILE C    1 1 
       14 37078 1 1  27 ILE CA   C   0.511   7.437  -3.898 1.00 . A A . 1073 ILE CA   1 1 
       14 37079 1 1  27 ILE CB   C   1.718   6.673  -4.494 1.00 . A A . 1073 ILE CB   1 1 
       14 37080 1 1  27 ILE CD1  C   2.808   6.074  -6.739 1.00 . A A . 1073 ILE CD1  1 1 
       14 37081 1 1  27 ILE CG1  C   1.521   6.475  -6.011 1.00 . A A . 1073 ILE CG1  1 1 
       14 37082 1 1  27 ILE CG2  C   1.913   5.300  -3.818 1.00 . A A . 1073 ILE CG2  1 1 
       14 37083 1 1  27 ILE H    H   1.211   9.175  -4.963 1.00 . A A . 1073 ILE H    1 1 
       14 37084 1 1  27 ILE HA   H  -0.393   6.899  -4.177 1.00 . A A . 1073 ILE HA   1 1 
       14 37085 1 1  27 ILE HB   H   2.618   7.266  -4.330 1.00 . A A . 1073 ILE HB   1 1 
       14 37086 1 1  27 ILE HD11 H   3.130   5.075  -6.443 1.00 . A A . 1073 ILE HD11 1 1 
       14 37087 1 1  27 ILE HD12 H   2.615   6.092  -7.810 1.00 . A A . 1073 ILE HD12 1 1 
       14 37088 1 1  27 ILE HD13 H   3.600   6.787  -6.515 1.00 . A A . 1073 ILE HD13 1 1 
       14 37089 1 1  27 ILE HG12 H   0.753   5.721  -6.191 1.00 . A A . 1073 ILE HG12 1 1 
       14 37090 1 1  27 ILE HG13 H   1.177   7.407  -6.453 1.00 . A A . 1073 ILE HG13 1 1 
       14 37091 1 1  27 ILE HG21 H   2.150   5.421  -2.761 1.00 . A A . 1073 ILE HG21 1 1 
       14 37092 1 1  27 ILE HG22 H   1.006   4.701  -3.911 1.00 . A A . 1073 ILE HG22 1 1 
       14 37093 1 1  27 ILE HG23 H   2.743   4.760  -4.272 1.00 . A A . 1073 ILE HG23 1 1 
       14 37094 1 1  27 ILE N    N   0.427   8.812  -4.434 1.00 . A A . 1073 ILE N    1 1 
       14 37095 1 1  27 ILE O    O  -0.185   6.738  -1.712 1.00 . A A . 1073 ILE O    1 1 
       14 37096 1 1  28 LEU C    C   0.300   8.764   0.392 1.00 . A A . 1074 LEU C    1 1 
       14 37097 1 1  28 LEU CA   C   1.610   8.382  -0.327 1.00 . A A . 1074 LEU CA   1 1 
       14 37098 1 1  28 LEU CB   C   2.727   9.408  -0.063 1.00 . A A . 1074 LEU CB   1 1 
       14 37099 1 1  28 LEU CD1  C   4.371   8.190   1.438 1.00 . A A . 1074 LEU CD1  1 1 
       14 37100 1 1  28 LEU CD2  C   3.992  10.631   1.708 1.00 . A A . 1074 LEU CD2  1 1 
       14 37101 1 1  28 LEU CG   C   3.329   9.306   1.346 1.00 . A A . 1074 LEU CG   1 1 
       14 37102 1 1  28 LEU H    H   2.036   8.863  -2.366 1.00 . A A . 1074 LEU H    1 1 
       14 37103 1 1  28 LEU HA   H   1.921   7.404   0.040 1.00 . A A . 1074 LEU HA   1 1 
       14 37104 1 1  28 LEU HB2  H   3.532   9.279  -0.789 1.00 . A A . 1074 LEU HB2  1 1 
       14 37105 1 1  28 LEU HB3  H   2.315  10.409  -0.211 1.00 . A A . 1074 LEU HB3  1 1 
       14 37106 1 1  28 LEU HD11 H   4.772   8.147   2.451 1.00 . A A . 1074 LEU HD11 1 1 
       14 37107 1 1  28 LEU HD12 H   3.912   7.232   1.200 1.00 . A A . 1074 LEU HD12 1 1 
       14 37108 1 1  28 LEU HD13 H   5.187   8.385   0.740 1.00 . A A . 1074 LEU HD13 1 1 
       14 37109 1 1  28 LEU HD21 H   3.236  11.417   1.734 1.00 . A A . 1074 LEU HD21 1 1 
       14 37110 1 1  28 LEU HD22 H   4.450  10.557   2.691 1.00 . A A . 1074 LEU HD22 1 1 
       14 37111 1 1  28 LEU HD23 H   4.753  10.885   0.969 1.00 . A A . 1074 LEU HD23 1 1 
       14 37112 1 1  28 LEU HG   H   2.547   9.101   2.071 1.00 . A A . 1074 LEU HG   1 1 
       14 37113 1 1  28 LEU N    N   1.431   8.296  -1.780 1.00 . A A . 1074 LEU N    1 1 
       14 37114 1 1  28 LEU O    O  -0.054   8.173   1.415 1.00 . A A . 1074 LEU O    1 1 
       14 37115 1 1  29 ALA C    C  -2.805   9.023   0.262 1.00 . A A . 1075 ALA C    1 1 
       14 37116 1 1  29 ALA CA   C  -1.757  10.148   0.301 1.00 . A A . 1075 ALA CA   1 1 
       14 37117 1 1  29 ALA CB   C  -2.161  11.375  -0.524 1.00 . A A . 1075 ALA CB   1 1 
       14 37118 1 1  29 ALA H    H  -0.068  10.175  -1.000 1.00 . A A . 1075 ALA H    1 1 
       14 37119 1 1  29 ALA HA   H  -1.698  10.457   1.347 1.00 . A A . 1075 ALA HA   1 1 
       14 37120 1 1  29 ALA HB1  H  -3.129  11.744  -0.188 1.00 . A A . 1075 ALA HB1  1 1 
       14 37121 1 1  29 ALA HB2  H  -1.413  12.161  -0.390 1.00 . A A . 1075 ALA HB2  1 1 
       14 37122 1 1  29 ALA HB3  H  -2.221  11.119  -1.582 1.00 . A A . 1075 ALA HB3  1 1 
       14 37123 1 1  29 ALA N    N  -0.445   9.716  -0.179 1.00 . A A . 1075 ALA N    1 1 
       14 37124 1 1  29 ALA O    O  -3.423   8.745   1.290 1.00 . A A . 1075 ALA O    1 1 
       14 37125 1 1  30 ILE C    C  -3.666   6.045  -0.106 1.00 . A A . 1076 ILE C    1 1 
       14 37126 1 1  30 ILE CA   C  -4.015   7.274  -0.963 1.00 . A A . 1076 ILE CA   1 1 
       14 37127 1 1  30 ILE CB   C  -4.377   6.911  -2.422 1.00 . A A . 1076 ILE CB   1 1 
       14 37128 1 1  30 ILE CD1  C  -3.393   6.087  -4.694 1.00 . A A . 1076 ILE CD1  1 1 
       14 37129 1 1  30 ILE CG1  C  -3.186   6.295  -3.190 1.00 . A A . 1076 ILE CG1  1 1 
       14 37130 1 1  30 ILE CG2  C  -4.975   8.147  -3.122 1.00 . A A . 1076 ILE CG2  1 1 
       14 37131 1 1  30 ILE H    H  -2.470   8.606  -1.700 1.00 . A A . 1076 ILE H    1 1 
       14 37132 1 1  30 ILE HA   H  -4.928   7.673  -0.517 1.00 . A A . 1076 ILE HA   1 1 
       14 37133 1 1  30 ILE HB   H  -5.165   6.156  -2.386 1.00 . A A . 1076 ILE HB   1 1 
       14 37134 1 1  30 ILE HD11 H  -3.496   7.047  -5.200 1.00 . A A . 1076 ILE HD11 1 1 
       14 37135 1 1  30 ILE HD12 H  -2.517   5.582  -5.101 1.00 . A A . 1076 ILE HD12 1 1 
       14 37136 1 1  30 ILE HD13 H  -4.278   5.478  -4.873 1.00 . A A . 1076 ILE HD13 1 1 
       14 37137 1 1  30 ILE HG12 H  -2.322   6.936  -3.066 1.00 . A A . 1076 ILE HG12 1 1 
       14 37138 1 1  30 ILE HG13 H  -2.949   5.327  -2.749 1.00 . A A . 1076 ILE HG13 1 1 
       14 37139 1 1  30 ILE HG21 H  -4.206   8.902  -3.285 1.00 . A A . 1076 ILE HG21 1 1 
       14 37140 1 1  30 ILE HG22 H  -5.406   7.866  -4.082 1.00 . A A . 1076 ILE HG22 1 1 
       14 37141 1 1  30 ILE HG23 H  -5.770   8.572  -2.508 1.00 . A A . 1076 ILE HG23 1 1 
       14 37142 1 1  30 ILE N    N  -2.994   8.336  -0.873 1.00 . A A . 1076 ILE N    1 1 
       14 37143 1 1  30 ILE O    O  -4.559   5.504   0.539 1.00 . A A . 1076 ILE O    1 1 
       14 37144 1 1  31 VAL C    C  -2.195   4.722   2.298 1.00 . A A . 1077 VAL C    1 1 
       14 37145 1 1  31 VAL CA   C  -1.943   4.500   0.802 1.00 . A A . 1077 VAL CA   1 1 
       14 37146 1 1  31 VAL CB   C  -0.458   4.186   0.513 1.00 . A A . 1077 VAL CB   1 1 
       14 37147 1 1  31 VAL CG1  C   0.177   3.200   1.502 1.00 . A A . 1077 VAL CG1  1 1 
       14 37148 1 1  31 VAL CG2  C  -0.317   3.563  -0.883 1.00 . A A . 1077 VAL CG2  1 1 
       14 37149 1 1  31 VAL H    H  -1.695   6.142  -0.573 1.00 . A A . 1077 VAL H    1 1 
       14 37150 1 1  31 VAL HA   H  -2.530   3.626   0.521 1.00 . A A . 1077 VAL HA   1 1 
       14 37151 1 1  31 VAL HB   H   0.116   5.113   0.551 1.00 . A A . 1077 VAL HB   1 1 
       14 37152 1 1  31 VAL HG11 H   0.201   3.617   2.509 1.00 . A A . 1077 VAL HG11 1 1 
       14 37153 1 1  31 VAL HG12 H  -0.392   2.271   1.519 1.00 . A A . 1077 VAL HG12 1 1 
       14 37154 1 1  31 VAL HG13 H   1.204   2.986   1.206 1.00 . A A . 1077 VAL HG13 1 1 
       14 37155 1 1  31 VAL HG21 H   0.738   3.413  -1.116 1.00 . A A . 1077 VAL HG21 1 1 
       14 37156 1 1  31 VAL HG22 H  -0.834   2.604  -0.913 1.00 . A A . 1077 VAL HG22 1 1 
       14 37157 1 1  31 VAL HG23 H  -0.746   4.218  -1.638 1.00 . A A . 1077 VAL HG23 1 1 
       14 37158 1 1  31 VAL N    N  -2.389   5.651  -0.015 1.00 . A A . 1077 VAL N    1 1 
       14 37159 1 1  31 VAL O    O  -2.682   3.815   2.976 1.00 . A A . 1077 VAL O    1 1 
       14 37160 1 1  32 GLY C    C  -3.686   6.476   4.490 1.00 . A A . 1078 GLY C    1 1 
       14 37161 1 1  32 GLY CA   C  -2.197   6.266   4.213 1.00 . A A . 1078 GLY CA   1 1 
       14 37162 1 1  32 GLY H    H  -1.405   6.585   2.237 1.00 . A A . 1078 GLY H    1 1 
       14 37163 1 1  32 GLY HA2  H  -1.864   5.461   4.865 1.00 . A A . 1078 GLY HA2  1 1 
       14 37164 1 1  32 GLY HA3  H  -1.665   7.179   4.474 1.00 . A A . 1078 GLY HA3  1 1 
       14 37165 1 1  32 GLY N    N  -1.907   5.921   2.816 1.00 . A A . 1078 GLY N    1 1 
       14 37166 1 1  32 GLY O    O  -4.230   5.920   5.444 1.00 . A A . 1078 GLY O    1 1 
       14 37167 1 1  33 THR C    C  -6.789   6.564   3.664 1.00 . A A . 1079 THR C    1 1 
       14 37168 1 1  33 THR CA   C  -5.754   7.669   3.911 1.00 . A A . 1079 THR CA   1 1 
       14 37169 1 1  33 THR CB   C  -6.072   9.021   3.245 1.00 . A A . 1079 THR CB   1 1 
       14 37170 1 1  33 THR CG2  C  -7.488   9.510   3.392 1.00 . A A . 1079 THR CG2  1 1 
       14 37171 1 1  33 THR H    H  -3.855   7.678   2.879 1.00 . A A . 1079 THR H    1 1 
       14 37172 1 1  33 THR HA   H  -5.820   7.861   4.980 1.00 . A A . 1079 THR HA   1 1 
       14 37173 1 1  33 THR HB   H  -5.892   9.045   2.180 1.00 . A A . 1079 THR HB   1 1 
       14 37174 1 1  33 THR HG1  H  -5.291  10.780   3.309 1.00 . A A . 1079 THR HG1  1 1 
       14 37175 1 1  33 THR HG21 H  -8.163   8.851   2.850 1.00 . A A . 1079 THR HG21 1 1 
       14 37176 1 1  33 THR HG22 H  -7.759   9.563   4.446 1.00 . A A . 1079 THR HG22 1 1 
       14 37177 1 1  33 THR HG23 H  -7.531  10.487   2.918 1.00 . A A . 1079 THR HG23 1 1 
       14 37178 1 1  33 THR N    N  -4.365   7.253   3.648 1.00 . A A . 1079 THR N    1 1 
       14 37179 1 1  33 THR O    O  -7.817   6.553   4.346 1.00 . A A . 1079 THR O    1 1 
       14 37180 1 1  33 THR OG1  O  -5.276   9.998   3.870 1.00 . A A . 1079 THR OG1  1 1 
       14 37181 1 1  34 ALA C    C  -7.386   3.439   3.832 1.00 . A A . 1080 ALA C    1 1 
       14 37182 1 1  34 ALA CA   C  -7.371   4.401   2.621 1.00 . A A . 1080 ALA CA   1 1 
       14 37183 1 1  34 ALA CB   C  -6.942   3.665   1.347 1.00 . A A . 1080 ALA CB   1 1 
       14 37184 1 1  34 ALA H    H  -5.665   5.626   2.241 1.00 . A A . 1080 ALA H    1 1 
       14 37185 1 1  34 ALA HA   H  -8.397   4.746   2.477 1.00 . A A . 1080 ALA HA   1 1 
       14 37186 1 1  34 ALA HB1  H  -5.913   3.315   1.444 1.00 . A A . 1080 ALA HB1  1 1 
       14 37187 1 1  34 ALA HB2  H  -7.591   2.804   1.180 1.00 . A A . 1080 ALA HB2  1 1 
       14 37188 1 1  34 ALA HB3  H  -7.019   4.333   0.488 1.00 . A A . 1080 ALA HB3  1 1 
       14 37189 1 1  34 ALA N    N  -6.510   5.577   2.802 1.00 . A A . 1080 ALA N    1 1 
       14 37190 1 1  34 ALA O    O  -8.352   2.696   3.997 1.00 . A A . 1080 ALA O    1 1 
       14 37191 1 1  35 GLU C    C  -6.555   3.617   7.219 1.00 . A A . 1081 GLU C    1 1 
       14 37192 1 1  35 GLU CA   C  -6.322   2.731   5.978 1.00 . A A . 1081 GLU CA   1 1 
       14 37193 1 1  35 GLU CB   C  -5.094   1.809   6.067 1.00 . A A . 1081 GLU CB   1 1 
       14 37194 1 1  35 GLU CD   C  -4.259  -0.489   5.416 1.00 . A A . 1081 GLU CD   1 1 
       14 37195 1 1  35 GLU CG   C  -5.204   0.657   5.054 1.00 . A A . 1081 GLU CG   1 1 
       14 37196 1 1  35 GLU H    H  -5.613   4.118   4.500 1.00 . A A . 1081 GLU H    1 1 
       14 37197 1 1  35 GLU HA   H  -7.181   2.062   5.997 1.00 . A A . 1081 GLU HA   1 1 
       14 37198 1 1  35 GLU HB2  H  -4.175   2.377   5.897 1.00 . A A . 1081 GLU HB2  1 1 
       14 37199 1 1  35 GLU HB3  H  -5.054   1.368   7.064 1.00 . A A . 1081 GLU HB3  1 1 
       14 37200 1 1  35 GLU HG2  H  -6.227   0.277   5.041 1.00 . A A . 1081 GLU HG2  1 1 
       14 37201 1 1  35 GLU HG3  H  -4.968   1.029   4.053 1.00 . A A . 1081 GLU HG3  1 1 
       14 37202 1 1  35 GLU N    N  -6.362   3.466   4.695 1.00 . A A . 1081 GLU N    1 1 
       14 37203 1 1  35 GLU O    O  -6.252   3.232   8.350 1.00 . A A . 1081 GLU O    1 1 
       14 37204 1 1  35 GLU OE1  O  -3.022  -0.311   5.333 1.00 . A A . 1081 GLU OE1  1 1 
       14 37205 1 1  35 GLU OE2  O  -4.722  -1.595   5.795 1.00 . A A . 1081 GLU OE2  1 1 
       14 37206 1 1  36 SER C    C  -8.834   5.603   8.673 1.00 . A A . 1082 SER C    1 1 
       14 37207 1 1  36 SER CA   C  -7.414   5.778   8.090 1.00 . A A . 1082 SER CA   1 1 
       14 37208 1 1  36 SER CB   C  -7.187   7.198   7.551 1.00 . A A . 1082 SER CB   1 1 
       14 37209 1 1  36 SER H    H  -7.287   5.098   6.066 1.00 . A A . 1082 SER H    1 1 
       14 37210 1 1  36 SER HA   H  -6.710   5.628   8.910 1.00 . A A . 1082 SER HA   1 1 
       14 37211 1 1  36 SER HB2  H  -6.248   7.213   6.996 1.00 . A A . 1082 SER HB2  1 1 
       14 37212 1 1  36 SER HB3  H  -8.001   7.462   6.874 1.00 . A A . 1082 SER HB3  1 1 
       14 37213 1 1  36 SER HG   H  -7.140   9.042   8.146 1.00 . A A . 1082 SER HG   1 1 
       14 37214 1 1  36 SER N    N  -7.091   4.825   7.020 1.00 . A A . 1082 SER N    1 1 
       14 37215 1 1  36 SER O    O  -9.191   6.313   9.617 1.00 . A A . 1082 SER O    1 1 
       14 37216 1 1  36 SER OG   O  -7.092   8.167   8.578 1.00 . A A . 1082 SER OG   1 1 
       14 37217 1 1  37 ASN C    C -11.418   3.491   9.544 1.00 . A A . 1083 ASN C    1 1 
       14 37218 1 1  37 ASN CA   C -11.083   4.554   8.477 1.00 . A A . 1083 ASN CA   1 1 
       14 37219 1 1  37 ASN CB   C -11.904   4.409   7.185 1.00 . A A . 1083 ASN CB   1 1 
       14 37220 1 1  37 ASN CG   C -11.708   5.552   6.210 1.00 . A A . 1083 ASN CG   1 1 
       14 37221 1 1  37 ASN H    H  -9.261   3.958   7.541 1.00 . A A . 1083 ASN H    1 1 
       14 37222 1 1  37 ASN HA   H -11.393   5.498   8.923 1.00 . A A . 1083 ASN HA   1 1 
       14 37223 1 1  37 ASN HB2  H -11.641   3.474   6.704 1.00 . A A . 1083 ASN HB2  1 1 
       14 37224 1 1  37 ASN HB3  H -12.962   4.365   7.429 1.00 . A A . 1083 ASN HB3  1 1 
       14 37225 1 1  37 ASN HD21 H -10.899   4.319   4.833 1.00 . A A . 1083 ASN HD21 1 1 
       14 37226 1 1  37 ASN HD22 H -10.962   6.038   4.419 1.00 . A A . 1083 ASN HD22 1 1 
       14 37227 1 1  37 ASN N    N  -9.651   4.667   8.162 1.00 . A A . 1083 ASN N    1 1 
       14 37228 1 1  37 ASN ND2  N -11.195   5.267   5.039 1.00 . A A . 1083 ASN ND2  1 1 
       14 37229 1 1  37 ASN O    O -11.428   3.830  10.733 1.00 . A A . 1083 ASN O    1 1 
       14 37230 1 1  37 ASN OD1  O -12.040   6.700   6.464 1.00 . A A . 1083 ASN OD1  1 1 
       14 37231 1 1  38 SER C    C -11.856  -0.243   9.571 1.00 . A A . 1084 SER C    1 1 
       14 37232 1 1  38 SER CA   C -12.194   1.174  10.072 1.00 . A A . 1084 SER CA   1 1 
       14 37233 1 1  38 SER CB   C -13.699   1.299  10.359 1.00 . A A . 1084 SER CB   1 1 
       14 37234 1 1  38 SER H    H -11.590   2.016   8.170 1.00 . A A . 1084 SER H    1 1 
       14 37235 1 1  38 SER HA   H -11.673   1.282  11.023 1.00 . A A . 1084 SER HA   1 1 
       14 37236 1 1  38 SER HB2  H -14.255   1.358   9.422 1.00 . A A . 1084 SER HB2  1 1 
       14 37237 1 1  38 SER HB3  H -14.029   0.413  10.902 1.00 . A A . 1084 SER HB3  1 1 
       14 37238 1 1  38 SER HG   H -14.773   2.174  11.703 1.00 . A A . 1084 SER HG   1 1 
       14 37239 1 1  38 SER N    N -11.728   2.245   9.157 1.00 . A A . 1084 SER N    1 1 
       14 37240 1 1  38 SER O    O -12.731  -1.093   9.361 1.00 . A A . 1084 SER O    1 1 
       14 37241 1 1  38 SER OG   O -13.987   2.424  11.171 1.00 . A A . 1084 SER OG   1 1 
       14 37242 1 1  39 GLU C    C  -8.855  -2.343   9.620 1.00 . A A . 1085 GLU C    1 1 
       14 37243 1 1  39 GLU CA   C -10.013  -1.739   8.810 1.00 . A A . 1085 GLU CA   1 1 
       14 37244 1 1  39 GLU CB   C  -9.616  -1.542   7.333 1.00 . A A . 1085 GLU CB   1 1 
       14 37245 1 1  39 GLU CD   C  -9.504   1.013   7.121 1.00 . A A . 1085 GLU CD   1 1 
       14 37246 1 1  39 GLU CG   C  -8.742  -0.312   7.010 1.00 . A A . 1085 GLU CG   1 1 
       14 37247 1 1  39 GLU H    H  -9.913   0.238   9.619 1.00 . A A . 1085 GLU H    1 1 
       14 37248 1 1  39 GLU HA   H -10.792  -2.503   8.820 1.00 . A A . 1085 GLU HA   1 1 
       14 37249 1 1  39 GLU HB2  H  -9.078  -2.434   7.010 1.00 . A A . 1085 GLU HB2  1 1 
       14 37250 1 1  39 GLU HB3  H -10.527  -1.491   6.738 1.00 . A A . 1085 GLU HB3  1 1 
       14 37251 1 1  39 GLU HG2  H  -7.870  -0.297   7.666 1.00 . A A . 1085 GLU HG2  1 1 
       14 37252 1 1  39 GLU HG3  H  -8.365  -0.402   5.994 1.00 . A A . 1085 GLU HG3  1 1 
       14 37253 1 1  39 GLU N    N -10.563  -0.500   9.376 1.00 . A A . 1085 GLU N    1 1 
       14 37254 1 1  39 GLU O    O  -8.913  -3.532   9.930 1.00 . A A . 1085 GLU O    1 1 
       14 37255 1 1  39 GLU OE1  O -10.641   1.126   6.607 1.00 . A A . 1085 GLU OE1  1 1 
       14 37256 1 1  39 GLU OE2  O  -8.996   1.942   7.782 1.00 . A A . 1085 GLU OE2  1 1 
       14 37257 1 1  40 HIS C    C  -6.072  -0.986  11.632 1.00 . A A . 1086 HIS C    1 1 
       14 37258 1 1  40 HIS CA   C  -6.638  -2.065  10.686 1.00 . A A . 1086 HIS CA   1 1 
       14 37259 1 1  40 HIS CB   C  -5.539  -2.490   9.689 1.00 . A A . 1086 HIS CB   1 1 
       14 37260 1 1  40 HIS CD2  C  -6.214  -4.916   9.143 1.00 . A A . 1086 HIS CD2  1 1 
       14 37261 1 1  40 HIS CE1  C  -6.192  -4.837   6.943 1.00 . A A . 1086 HIS CE1  1 1 
       14 37262 1 1  40 HIS CG   C  -5.891  -3.638   8.771 1.00 . A A . 1086 HIS CG   1 1 
       14 37263 1 1  40 HIS H    H  -7.838  -0.589   9.723 1.00 . A A . 1086 HIS H    1 1 
       14 37264 1 1  40 HIS HA   H  -6.932  -2.937  11.270 1.00 . A A . 1086 HIS HA   1 1 
       14 37265 1 1  40 HIS HB2  H  -5.267  -1.629   9.076 1.00 . A A . 1086 HIS HB2  1 1 
       14 37266 1 1  40 HIS HB3  H  -4.652  -2.782  10.253 1.00 . A A . 1086 HIS HB3  1 1 
       14 37267 1 1  40 HIS HD1  H  -5.604  -2.816   6.806 1.00 . A A . 1086 HIS HD1  1 1 
       14 37268 1 1  40 HIS HD2  H  -6.297  -5.275  10.160 1.00 . A A . 1086 HIS HD2  1 1 
       14 37269 1 1  40 HIS HE1  H  -6.238  -5.118   5.896 1.00 . A A . 1086 HIS HE1  1 1 
       14 37270 1 1  40 HIS N    N  -7.814  -1.573   9.959 1.00 . A A . 1086 HIS N    1 1 
       14 37271 1 1  40 HIS ND1  N  -5.876  -3.612   7.392 1.00 . A A . 1086 HIS ND1  1 1 
       14 37272 1 1  40 HIS NE2  N  -6.407  -5.675   7.977 1.00 . A A . 1086 HIS NE2  1 1 
       14 37273 1 1  40 HIS O    O  -5.837   0.141  11.178 1.00 . A A . 1086 HIS O    1 1 
       14 37274 1 1  41 PRO C    C  -3.656   0.036  13.392 1.00 . A A . 1087 PRO C    1 1 
       14 37275 1 1  41 PRO CA   C  -5.088  -0.347  13.817 1.00 . A A . 1087 PRO CA   1 1 
       14 37276 1 1  41 PRO CB   C  -5.118  -1.030  15.189 1.00 . A A . 1087 PRO CB   1 1 
       14 37277 1 1  41 PRO CD   C  -5.911  -2.591  13.560 1.00 . A A . 1087 PRO CD   1 1 
       14 37278 1 1  41 PRO CG   C  -5.094  -2.520  14.848 1.00 . A A . 1087 PRO CG   1 1 
       14 37279 1 1  41 PRO HA   H  -5.674   0.572  13.868 1.00 . A A . 1087 PRO HA   1 1 
       14 37280 1 1  41 PRO HB2  H  -4.270  -0.746  15.815 1.00 . A A . 1087 PRO HB2  1 1 
       14 37281 1 1  41 PRO HB3  H  -6.055  -0.790  15.692 1.00 . A A . 1087 PRO HB3  1 1 
       14 37282 1 1  41 PRO HD2  H  -5.556  -3.417  12.942 1.00 . A A . 1087 PRO HD2  1 1 
       14 37283 1 1  41 PRO HD3  H  -6.967  -2.729  13.800 1.00 . A A . 1087 PRO HD3  1 1 
       14 37284 1 1  41 PRO HG2  H  -4.069  -2.839  14.653 1.00 . A A . 1087 PRO HG2  1 1 
       14 37285 1 1  41 PRO HG3  H  -5.541  -3.123  15.641 1.00 . A A . 1087 PRO HG3  1 1 
       14 37286 1 1  41 PRO N    N  -5.731  -1.302  12.899 1.00 . A A . 1087 PRO N    1 1 
       14 37287 1 1  41 PRO O    O  -3.143   1.066  13.830 1.00 . A A . 1087 PRO O    1 1 
       14 37288 1 1  42 LEU C    C  -1.771   0.818  11.014 1.00 . A A . 1088 LEU C    1 1 
       14 37289 1 1  42 LEU CA   C  -1.740  -0.465  11.865 1.00 . A A . 1088 LEU CA   1 1 
       14 37290 1 1  42 LEU CB   C  -1.355  -1.644  10.947 1.00 . A A . 1088 LEU CB   1 1 
       14 37291 1 1  42 LEU CD1  C  -0.902  -4.064  10.526 1.00 . A A . 1088 LEU CD1  1 1 
       14 37292 1 1  42 LEU CD2  C  -0.329  -3.121  12.747 1.00 . A A . 1088 LEU CD2  1 1 
       14 37293 1 1  42 LEU CG   C  -1.316  -3.044  11.585 1.00 . A A . 1088 LEU CG   1 1 
       14 37294 1 1  42 LEU H    H  -3.500  -1.607  12.242 1.00 . A A . 1088 LEU H    1 1 
       14 37295 1 1  42 LEU HA   H  -0.977  -0.336  12.635 1.00 . A A . 1088 LEU HA   1 1 
       14 37296 1 1  42 LEU HB2  H  -2.065  -1.677  10.120 1.00 . A A . 1088 LEU HB2  1 1 
       14 37297 1 1  42 LEU HB3  H  -0.373  -1.431  10.523 1.00 . A A . 1088 LEU HB3  1 1 
       14 37298 1 1  42 LEU HD11 H   0.098  -3.844  10.152 1.00 . A A . 1088 LEU HD11 1 1 
       14 37299 1 1  42 LEU HD12 H  -0.912  -5.067  10.955 1.00 . A A . 1088 LEU HD12 1 1 
       14 37300 1 1  42 LEU HD13 H  -1.607  -4.041   9.694 1.00 . A A . 1088 LEU HD13 1 1 
       14 37301 1 1  42 LEU HD21 H   0.667  -2.840  12.410 1.00 . A A . 1088 LEU HD21 1 1 
       14 37302 1 1  42 LEU HD22 H  -0.647  -2.458  13.551 1.00 . A A . 1088 LEU HD22 1 1 
       14 37303 1 1  42 LEU HD23 H  -0.312  -4.140  13.137 1.00 . A A . 1088 LEU HD23 1 1 
       14 37304 1 1  42 LEU HG   H  -2.311  -3.305  11.946 1.00 . A A . 1088 LEU HG   1 1 
       14 37305 1 1  42 LEU N    N  -3.034  -0.753  12.503 1.00 . A A . 1088 LEU N    1 1 
       14 37306 1 1  42 LEU O    O  -0.772   1.532  10.927 1.00 . A A . 1088 LEU O    1 1 
       14 37307 1 1  43 GLY C    C  -2.711   3.588  10.082 1.00 . A A . 1089 GLY C    1 1 
       14 37308 1 1  43 GLY CA   C  -3.082   2.235   9.466 1.00 . A A . 1089 GLY CA   1 1 
       14 37309 1 1  43 GLY H    H  -3.664   0.440  10.513 1.00 . A A . 1089 GLY H    1 1 
       14 37310 1 1  43 GLY HA2  H  -2.452   2.071   8.591 1.00 . A A . 1089 GLY HA2  1 1 
       14 37311 1 1  43 GLY HA3  H  -4.116   2.274   9.133 1.00 . A A . 1089 GLY HA3  1 1 
       14 37312 1 1  43 GLY N    N  -2.919   1.111  10.392 1.00 . A A . 1089 GLY N    1 1 
       14 37313 1 1  43 GLY O    O  -2.095   4.407   9.404 1.00 . A A . 1089 GLY O    1 1 
       14 37314 1 1  44 THR C    C  -1.039   5.281  12.051 1.00 . A A . 1090 THR C    1 1 
       14 37315 1 1  44 THR CA   C  -2.544   4.985  12.149 1.00 . A A . 1090 THR CA   1 1 
       14 37316 1 1  44 THR CB   C  -2.956   4.832  13.623 1.00 . A A . 1090 THR CB   1 1 
       14 37317 1 1  44 THR CG2  C  -2.839   6.126  14.423 1.00 . A A . 1090 THR CG2  1 1 
       14 37318 1 1  44 THR H    H  -3.595   3.153  11.837 1.00 . A A . 1090 THR H    1 1 
       14 37319 1 1  44 THR HA   H  -3.080   5.846  11.758 1.00 . A A . 1090 THR HA   1 1 
       14 37320 1 1  44 THR HB   H  -2.337   4.067  14.089 1.00 . A A . 1090 THR HB   1 1 
       14 37321 1 1  44 THR HG1  H  -4.520   4.263  14.629 1.00 . A A . 1090 THR HG1  1 1 
       14 37322 1 1  44 THR HG21 H  -3.426   6.914  13.949 1.00 . A A . 1090 THR HG21 1 1 
       14 37323 1 1  44 THR HG22 H  -3.208   5.962  15.435 1.00 . A A . 1090 THR HG22 1 1 
       14 37324 1 1  44 THR HG23 H  -1.797   6.437  14.484 1.00 . A A . 1090 THR HG23 1 1 
       14 37325 1 1  44 THR N    N  -2.945   3.785  11.385 1.00 . A A . 1090 THR N    1 1 
       14 37326 1 1  44 THR O    O  -0.645   6.442  11.947 1.00 . A A . 1090 THR O    1 1 
       14 37327 1 1  44 THR OG1  O  -4.315   4.448  13.696 1.00 . A A . 1090 THR OG1  1 1 
       14 37328 1 1  45 ALA C    C   1.582   4.904  10.351 1.00 . A A . 1091 ALA C    1 1 
       14 37329 1 1  45 ALA CA   C   1.250   4.419  11.779 1.00 . A A . 1091 ALA CA   1 1 
       14 37330 1 1  45 ALA CB   C   1.964   3.102  12.114 1.00 . A A . 1091 ALA CB   1 1 
       14 37331 1 1  45 ALA H    H  -0.593   3.318  11.988 1.00 . A A . 1091 ALA H    1 1 
       14 37332 1 1  45 ALA HA   H   1.612   5.179  12.474 1.00 . A A . 1091 ALA HA   1 1 
       14 37333 1 1  45 ALA HB1  H   1.709   2.790  13.128 1.00 . A A . 1091 ALA HB1  1 1 
       14 37334 1 1  45 ALA HB2  H   1.674   2.322  11.411 1.00 . A A . 1091 ALA HB2  1 1 
       14 37335 1 1  45 ALA HB3  H   3.043   3.251  12.057 1.00 . A A . 1091 ALA HB3  1 1 
       14 37336 1 1  45 ALA N    N  -0.189   4.249  11.988 1.00 . A A . 1091 ALA N    1 1 
       14 37337 1 1  45 ALA O    O   2.493   5.715  10.177 1.00 . A A . 1091 ALA O    1 1 
       14 37338 1 1  46 ILE C    C   0.465   6.229   7.666 1.00 . A A . 1092 ILE C    1 1 
       14 37339 1 1  46 ILE CA   C   0.964   4.799   7.922 1.00 . A A . 1092 ILE CA   1 1 
       14 37340 1 1  46 ILE CB   C   0.224   3.781   7.013 1.00 . A A . 1092 ILE CB   1 1 
       14 37341 1 1  46 ILE CD1  C  -0.039   1.270   6.461 1.00 . A A . 1092 ILE CD1  1 1 
       14 37342 1 1  46 ILE CG1  C   0.683   2.331   7.302 1.00 . A A . 1092 ILE CG1  1 1 
       14 37343 1 1  46 ILE CG2  C   0.417   4.117   5.519 1.00 . A A . 1092 ILE CG2  1 1 
       14 37344 1 1  46 ILE H    H   0.068   3.816   9.593 1.00 . A A . 1092 ILE H    1 1 
       14 37345 1 1  46 ILE HA   H   2.024   4.780   7.658 1.00 . A A . 1092 ILE HA   1 1 
       14 37346 1 1  46 ILE HB   H  -0.843   3.845   7.225 1.00 . A A . 1092 ILE HB   1 1 
       14 37347 1 1  46 ILE HD11 H   0.229   0.276   6.823 1.00 . A A . 1092 ILE HD11 1 1 
       14 37348 1 1  46 ILE HD12 H  -1.117   1.403   6.550 1.00 . A A . 1092 ILE HD12 1 1 
       14 37349 1 1  46 ILE HD13 H   0.255   1.352   5.413 1.00 . A A . 1092 ILE HD13 1 1 
       14 37350 1 1  46 ILE HG12 H   1.756   2.247   7.127 1.00 . A A . 1092 ILE HG12 1 1 
       14 37351 1 1  46 ILE HG13 H   0.490   2.089   8.347 1.00 . A A . 1092 ILE HG13 1 1 
       14 37352 1 1  46 ILE HG21 H   1.432   3.876   5.203 1.00 . A A . 1092 ILE HG21 1 1 
       14 37353 1 1  46 ILE HG22 H  -0.298   3.547   4.922 1.00 . A A . 1092 ILE HG22 1 1 
       14 37354 1 1  46 ILE HG23 H   0.229   5.170   5.314 1.00 . A A . 1092 ILE HG23 1 1 
       14 37355 1 1  46 ILE N    N   0.832   4.433   9.345 1.00 . A A . 1092 ILE N    1 1 
       14 37356 1 1  46 ILE O    O   1.181   7.013   7.044 1.00 . A A . 1092 ILE O    1 1 
       14 37357 1 1  47 THR C    C  -0.307   9.000   8.664 1.00 . A A . 1093 THR C    1 1 
       14 37358 1 1  47 THR CA   C  -1.225   7.988   7.980 1.00 . A A . 1093 THR CA   1 1 
       14 37359 1 1  47 THR CB   C  -2.704   8.185   8.367 1.00 . A A . 1093 THR CB   1 1 
       14 37360 1 1  47 THR CG2  C  -3.094   7.706   9.756 1.00 . A A . 1093 THR CG2  1 1 
       14 37361 1 1  47 THR H    H  -1.318   5.920   8.612 1.00 . A A . 1093 THR H    1 1 
       14 37362 1 1  47 THR HA   H  -1.172   8.219   6.917 1.00 . A A . 1093 THR HA   1 1 
       14 37363 1 1  47 THR HB   H  -3.326   7.665   7.638 1.00 . A A . 1093 THR HB   1 1 
       14 37364 1 1  47 THR HG1  H  -3.749   9.663   7.674 1.00 . A A . 1093 THR HG1  1 1 
       14 37365 1 1  47 THR HG21 H  -2.424   8.107  10.515 1.00 . A A . 1093 THR HG21 1 1 
       14 37366 1 1  47 THR HG22 H  -4.112   8.024   9.973 1.00 . A A . 1093 THR HG22 1 1 
       14 37367 1 1  47 THR HG23 H  -3.077   6.623   9.768 1.00 . A A . 1093 THR HG23 1 1 
       14 37368 1 1  47 THR N    N  -0.727   6.608   8.151 1.00 . A A . 1093 THR N    1 1 
       14 37369 1 1  47 THR O    O   0.055   9.986   8.024 1.00 . A A . 1093 THR O    1 1 
       14 37370 1 1  47 THR OG1  O  -3.028   9.554   8.340 1.00 . A A . 1093 THR OG1  1 1 
       14 37371 1 1  48 LYS C    C   2.497   9.707   9.728 1.00 . A A . 1094 LYS C    1 1 
       14 37372 1 1  48 LYS CA   C   1.191   9.612  10.523 1.00 . A A . 1094 LYS CA   1 1 
       14 37373 1 1  48 LYS CB   C   1.439   9.203  11.977 1.00 . A A . 1094 LYS CB   1 1 
       14 37374 1 1  48 LYS CD   C   0.509   9.373  14.352 1.00 . A A . 1094 LYS CD   1 1 
       14 37375 1 1  48 LYS CE   C   1.025   7.967  14.664 1.00 . A A . 1094 LYS CE   1 1 
       14 37376 1 1  48 LYS CG   C   0.222   9.540  12.858 1.00 . A A . 1094 LYS CG   1 1 
       14 37377 1 1  48 LYS H    H  -0.208   7.972  10.421 1.00 . A A . 1094 LYS H    1 1 
       14 37378 1 1  48 LYS HA   H   0.791  10.622  10.539 1.00 . A A . 1094 LYS HA   1 1 
       14 37379 1 1  48 LYS HB2  H   1.669   8.138  12.024 1.00 . A A . 1094 LYS HB2  1 1 
       14 37380 1 1  48 LYS HB3  H   2.298   9.763  12.353 1.00 . A A . 1094 LYS HB3  1 1 
       14 37381 1 1  48 LYS HD2  H   1.251  10.109  14.664 1.00 . A A . 1094 LYS HD2  1 1 
       14 37382 1 1  48 LYS HD3  H  -0.415   9.556  14.905 1.00 . A A . 1094 LYS HD3  1 1 
       14 37383 1 1  48 LYS HE2  H   0.340   7.232  14.233 1.00 . A A . 1094 LYS HE2  1 1 
       14 37384 1 1  48 LYS HE3  H   2.009   7.831  14.206 1.00 . A A . 1094 LYS HE3  1 1 
       14 37385 1 1  48 LYS HG2  H  -0.069  10.577  12.686 1.00 . A A . 1094 LYS HG2  1 1 
       14 37386 1 1  48 LYS HG3  H  -0.621   8.902  12.588 1.00 . A A . 1094 LYS HG3  1 1 
       14 37387 1 1  48 LYS HZ1  H   0.212   7.855  16.548 1.00 . A A . 1094 LYS HZ1  1 1 
       14 37388 1 1  48 LYS HZ2  H   1.452   6.808  16.304 1.00 . A A . 1094 LYS HZ2  1 1 
       14 37389 1 1  48 LYS HZ3  H   1.749   8.436  16.548 1.00 . A A . 1094 LYS HZ3  1 1 
       14 37390 1 1  48 LYS N    N   0.191   8.736   9.884 1.00 . A A . 1094 LYS N    1 1 
       14 37391 1 1  48 LYS NZ   N   1.129   7.757  16.117 1.00 . A A . 1094 LYS NZ   1 1 
       14 37392 1 1  48 LYS O    O   2.968  10.820   9.504 1.00 . A A . 1094 LYS O    1 1 
       14 37393 1 1  49 TYR C    C   4.002   9.447   7.098 1.00 . A A . 1095 TYR C    1 1 
       14 37394 1 1  49 TYR CA   C   4.206   8.570   8.348 1.00 . A A . 1095 TYR CA   1 1 
       14 37395 1 1  49 TYR CB   C   4.531   7.111   7.969 1.00 . A A . 1095 TYR CB   1 1 
       14 37396 1 1  49 TYR CD1  C   6.022   7.230   5.907 1.00 . A A . 1095 TYR CD1  1 1 
       14 37397 1 1  49 TYR CD2  C   6.926   6.295   7.968 1.00 . A A . 1095 TYR CD2  1 1 
       14 37398 1 1  49 TYR CE1  C   7.259   7.021   5.266 1.00 . A A . 1095 TYR CE1  1 1 
       14 37399 1 1  49 TYR CE2  C   8.159   6.072   7.325 1.00 . A A . 1095 TYR CE2  1 1 
       14 37400 1 1  49 TYR CG   C   5.858   6.888   7.266 1.00 . A A . 1095 TYR CG   1 1 
       14 37401 1 1  49 TYR CZ   C   8.335   6.449   5.978 1.00 . A A . 1095 TYR CZ   1 1 
       14 37402 1 1  49 TYR H    H   2.603   7.698   9.462 1.00 . A A . 1095 TYR H    1 1 
       14 37403 1 1  49 TYR HA   H   5.054   8.975   8.905 1.00 . A A . 1095 TYR HA   1 1 
       14 37404 1 1  49 TYR HB2  H   4.540   6.519   8.884 1.00 . A A . 1095 TYR HB2  1 1 
       14 37405 1 1  49 TYR HB3  H   3.738   6.714   7.337 1.00 . A A . 1095 TYR HB3  1 1 
       14 37406 1 1  49 TYR HD1  H   5.201   7.661   5.352 1.00 . A A . 1095 TYR HD1  1 1 
       14 37407 1 1  49 TYR HD2  H   6.803   6.008   9.003 1.00 . A A . 1095 TYR HD2  1 1 
       14 37408 1 1  49 TYR HE1  H   7.384   7.300   4.231 1.00 . A A . 1095 TYR HE1  1 1 
       14 37409 1 1  49 TYR HE2  H   8.977   5.624   7.867 1.00 . A A . 1095 TYR HE2  1 1 
       14 37410 1 1  49 TYR HH   H   9.543   6.615   4.468 1.00 . A A . 1095 TYR HH   1 1 
       14 37411 1 1  49 TYR N    N   3.022   8.586   9.221 1.00 . A A . 1095 TYR N    1 1 
       14 37412 1 1  49 TYR O    O   4.869  10.257   6.764 1.00 . A A . 1095 TYR O    1 1 
       14 37413 1 1  49 TYR OH   O   9.536   6.250   5.372 1.00 . A A . 1095 TYR OH   1 1 
       14 37414 1 1  50 CYS C    C   2.318  11.646   5.692 1.00 . A A . 1096 CYS C    1 1 
       14 37415 1 1  50 CYS CA   C   2.458  10.169   5.303 1.00 . A A . 1096 CYS CA   1 1 
       14 37416 1 1  50 CYS CB   C   1.165   9.615   4.686 1.00 . A A . 1096 CYS CB   1 1 
       14 37417 1 1  50 CYS H    H   2.175   8.639   6.770 1.00 . A A . 1096 CYS H    1 1 
       14 37418 1 1  50 CYS HA   H   3.247  10.116   4.553 1.00 . A A . 1096 CYS HA   1 1 
       14 37419 1 1  50 CYS HB2  H   1.341   8.601   4.322 1.00 . A A . 1096 CYS HB2  1 1 
       14 37420 1 1  50 CYS HB3  H   0.382   9.596   5.439 1.00 . A A . 1096 CYS HB3  1 1 
       14 37421 1 1  50 CYS HG   H  -0.110   9.709   2.689 1.00 . A A . 1096 CYS HG   1 1 
       14 37422 1 1  50 CYS N    N   2.838   9.337   6.446 1.00 . A A . 1096 CYS N    1 1 
       14 37423 1 1  50 CYS O    O   3.037  12.491   5.167 1.00 . A A . 1096 CYS O    1 1 
       14 37424 1 1  50 CYS SG   S   0.590  10.666   3.322 1.00 . A A . 1096 CYS SG   1 1 
       14 37425 1 1  51 LYS C    C   2.257  14.182   7.513 1.00 . A A . 1097 LYS C    1 1 
       14 37426 1 1  51 LYS CA   C   1.091  13.386   6.918 1.00 . A A . 1097 LYS CA   1 1 
       14 37427 1 1  51 LYS CB   C  -0.235  13.470   7.700 1.00 . A A . 1097 LYS CB   1 1 
       14 37428 1 1  51 LYS CD   C  -0.164  14.114  10.162 1.00 . A A . 1097 LYS CD   1 1 
       14 37429 1 1  51 LYS CE   C  -0.230  13.597  11.612 1.00 . A A . 1097 LYS CE   1 1 
       14 37430 1 1  51 LYS CG   C  -0.198  12.964   9.149 1.00 . A A . 1097 LYS CG   1 1 
       14 37431 1 1  51 LYS H    H   0.893  11.249   7.081 1.00 . A A . 1097 LYS H    1 1 
       14 37432 1 1  51 LYS HA   H   0.908  13.850   5.949 1.00 . A A . 1097 LYS HA   1 1 
       14 37433 1 1  51 LYS HB2  H  -0.582  14.502   7.700 1.00 . A A . 1097 LYS HB2  1 1 
       14 37434 1 1  51 LYS HB3  H  -0.980  12.886   7.157 1.00 . A A . 1097 LYS HB3  1 1 
       14 37435 1 1  51 LYS HD2  H   0.765  14.664  10.015 1.00 . A A . 1097 LYS HD2  1 1 
       14 37436 1 1  51 LYS HD3  H  -0.989  14.806   9.971 1.00 . A A . 1097 LYS HD3  1 1 
       14 37437 1 1  51 LYS HE2  H   0.523  12.817  11.747 1.00 . A A . 1097 LYS HE2  1 1 
       14 37438 1 1  51 LYS HE3  H   0.027  14.420  12.284 1.00 . A A . 1097 LYS HE3  1 1 
       14 37439 1 1  51 LYS HG2  H  -1.090  12.363   9.324 1.00 . A A . 1097 LYS HG2  1 1 
       14 37440 1 1  51 LYS HG3  H   0.678  12.338   9.293 1.00 . A A . 1097 LYS HG3  1 1 
       14 37441 1 1  51 LYS HZ1  H  -1.606  12.703  12.924 1.00 . A A . 1097 LYS HZ1  1 1 
       14 37442 1 1  51 LYS HZ2  H  -2.276  13.821  11.929 1.00 . A A . 1097 LYS HZ2  1 1 
       14 37443 1 1  51 LYS HZ3  H  -1.906  12.333  11.372 1.00 . A A . 1097 LYS HZ3  1 1 
       14 37444 1 1  51 LYS N    N   1.430  11.986   6.632 1.00 . A A . 1097 LYS N    1 1 
       14 37445 1 1  51 LYS NZ   N  -1.577  13.081  11.977 1.00 . A A . 1097 LYS NZ   1 1 
       14 37446 1 1  51 LYS O    O   2.351  15.375   7.240 1.00 . A A . 1097 LYS O    1 1 
       14 37447 1 1  52 GLN C    C   5.425  14.384   7.458 1.00 . A A . 1098 GLN C    1 1 
       14 37448 1 1  52 GLN CA   C   4.461  14.132   8.637 1.00 . A A . 1098 GLN CA   1 1 
       14 37449 1 1  52 GLN CB   C   5.076  13.246   9.734 1.00 . A A . 1098 GLN CB   1 1 
       14 37450 1 1  52 GLN CD   C   7.665  13.420   9.684 1.00 . A A . 1098 GLN CD   1 1 
       14 37451 1 1  52 GLN CG   C   6.356  13.822  10.367 1.00 . A A . 1098 GLN CG   1 1 
       14 37452 1 1  52 GLN H    H   3.041  12.547   8.417 1.00 . A A . 1098 GLN H    1 1 
       14 37453 1 1  52 GLN HA   H   4.240  15.103   9.080 1.00 . A A . 1098 GLN HA   1 1 
       14 37454 1 1  52 GLN HB2  H   4.335  13.150  10.529 1.00 . A A . 1098 GLN HB2  1 1 
       14 37455 1 1  52 GLN HB3  H   5.270  12.245   9.345 1.00 . A A . 1098 GLN HB3  1 1 
       14 37456 1 1  52 GLN HE21 H   8.774  14.439  11.034 1.00 . A A . 1098 GLN HE21 1 1 
       14 37457 1 1  52 GLN HE22 H   9.663  13.622   9.747 1.00 . A A . 1098 GLN HE22 1 1 
       14 37458 1 1  52 GLN HG2  H   6.290  14.908  10.397 1.00 . A A . 1098 GLN HG2  1 1 
       14 37459 1 1  52 GLN HG3  H   6.406  13.471  11.398 1.00 . A A . 1098 GLN HG3  1 1 
       14 37460 1 1  52 GLN N    N   3.193  13.528   8.208 1.00 . A A . 1098 GLN N    1 1 
       14 37461 1 1  52 GLN NE2  N   8.793  13.841  10.210 1.00 . A A . 1098 GLN NE2  1 1 
       14 37462 1 1  52 GLN O    O   6.085  15.422   7.425 1.00 . A A . 1098 GLN O    1 1 
       14 37463 1 1  52 GLN OE1  O   7.723  12.672   8.716 1.00 . A A . 1098 GLN OE1  1 1 
       14 37464 1 1  53 GLU C    C   5.616  14.778   4.305 1.00 . A A . 1099 GLU C    1 1 
       14 37465 1 1  53 GLU CA   C   6.225  13.682   5.207 1.00 . A A . 1099 GLU CA   1 1 
       14 37466 1 1  53 GLU CB   C   6.322  12.309   4.506 1.00 . A A . 1099 GLU CB   1 1 
       14 37467 1 1  53 GLU CD   C   8.412  12.507   3.028 1.00 . A A . 1099 GLU CD   1 1 
       14 37468 1 1  53 GLU CG   C   6.903  12.276   3.086 1.00 . A A . 1099 GLU CG   1 1 
       14 37469 1 1  53 GLU H    H   4.948  12.631   6.549 1.00 . A A . 1099 GLU H    1 1 
       14 37470 1 1  53 GLU HA   H   7.237  14.008   5.453 1.00 . A A . 1099 GLU HA   1 1 
       14 37471 1 1  53 GLU HB2  H   6.910  11.638   5.134 1.00 . A A . 1099 GLU HB2  1 1 
       14 37472 1 1  53 GLU HB3  H   5.322  11.887   4.440 1.00 . A A . 1099 GLU HB3  1 1 
       14 37473 1 1  53 GLU HG2  H   6.702  11.285   2.673 1.00 . A A . 1099 GLU HG2  1 1 
       14 37474 1 1  53 GLU HG3  H   6.390  12.997   2.448 1.00 . A A . 1099 GLU HG3  1 1 
       14 37475 1 1  53 GLU N    N   5.470  13.495   6.460 1.00 . A A . 1099 GLU N    1 1 
       14 37476 1 1  53 GLU O    O   6.346  15.475   3.599 1.00 . A A . 1099 GLU O    1 1 
       14 37477 1 1  53 GLU OE1  O   8.940  13.443   3.671 1.00 . A A . 1099 GLU OE1  1 1 
       14 37478 1 1  53 GLU OE2  O   9.110  11.776   2.282 1.00 . A A . 1099 GLU OE2  1 1 
       14 37479 1 1  54 LEU C    C   3.735  17.458   4.528 1.00 . A A . 1100 LEU C    1 1 
       14 37480 1 1  54 LEU CA   C   3.633  16.151   3.710 1.00 . A A . 1100 LEU CA   1 1 
       14 37481 1 1  54 LEU CB   C   2.132  15.843   3.499 1.00 . A A . 1100 LEU CB   1 1 
       14 37482 1 1  54 LEU CD1  C   0.252  14.519   2.457 1.00 . A A . 1100 LEU CD1  1 1 
       14 37483 1 1  54 LEU CD2  C   2.514  14.352   1.471 1.00 . A A . 1100 LEU CD2  1 1 
       14 37484 1 1  54 LEU CG   C   1.748  14.543   2.769 1.00 . A A . 1100 LEU CG   1 1 
       14 37485 1 1  54 LEU H    H   3.720  14.343   4.867 1.00 . A A . 1100 LEU H    1 1 
       14 37486 1 1  54 LEU HA   H   4.094  16.337   2.739 1.00 . A A . 1100 LEU HA   1 1 
       14 37487 1 1  54 LEU HB2  H   1.654  15.820   4.476 1.00 . A A . 1100 LEU HB2  1 1 
       14 37488 1 1  54 LEU HB3  H   1.702  16.677   2.943 1.00 . A A . 1100 LEU HB3  1 1 
       14 37489 1 1  54 LEU HD11 H  -0.017  15.358   1.815 1.00 . A A . 1100 LEU HD11 1 1 
       14 37490 1 1  54 LEU HD12 H  -0.003  13.588   1.951 1.00 . A A . 1100 LEU HD12 1 1 
       14 37491 1 1  54 LEU HD13 H  -0.315  14.571   3.383 1.00 . A A . 1100 LEU HD13 1 1 
       14 37492 1 1  54 LEU HD21 H   2.161  13.442   0.987 1.00 . A A . 1100 LEU HD21 1 1 
       14 37493 1 1  54 LEU HD22 H   2.358  15.216   0.828 1.00 . A A . 1100 LEU HD22 1 1 
       14 37494 1 1  54 LEU HD23 H   3.571  14.237   1.703 1.00 . A A . 1100 LEU HD23 1 1 
       14 37495 1 1  54 LEU HG   H   1.956  13.695   3.407 1.00 . A A . 1100 LEU HG   1 1 
       14 37496 1 1  54 LEU N    N   4.297  15.002   4.356 1.00 . A A . 1100 LEU N    1 1 
       14 37497 1 1  54 LEU O    O   3.452  18.539   4.003 1.00 . A A . 1100 LEU O    1 1 
       14 37498 1 1  55 ASP C    C   2.523  18.934   6.963 1.00 . A A . 1101 ASP C    1 1 
       14 37499 1 1  55 ASP CA   C   3.965  18.381   6.854 1.00 . A A . 1101 ASP CA   1 1 
       14 37500 1 1  55 ASP CB   C   5.080  19.444   6.776 1.00 . A A . 1101 ASP CB   1 1 
       14 37501 1 1  55 ASP CG   C   5.217  20.259   8.073 1.00 . A A . 1101 ASP CG   1 1 
       14 37502 1 1  55 ASP H    H   4.361  16.428   6.127 1.00 . A A . 1101 ASP H    1 1 
       14 37503 1 1  55 ASP HA   H   4.124  17.842   7.787 1.00 . A A . 1101 ASP HA   1 1 
       14 37504 1 1  55 ASP HB2  H   6.033  18.943   6.593 1.00 . A A . 1101 ASP HB2  1 1 
       14 37505 1 1  55 ASP HB3  H   4.883  20.114   5.937 1.00 . A A . 1101 ASP HB3  1 1 
       14 37506 1 1  55 ASP N    N   4.090  17.349   5.812 1.00 . A A . 1101 ASP N    1 1 
       14 37507 1 1  55 ASP O    O   2.302  20.100   7.292 1.00 . A A . 1101 ASP O    1 1 
       14 37508 1 1  55 ASP OD1  O   5.103  19.677   9.182 1.00 . A A . 1101 ASP OD1  1 1 
       14 37509 1 1  55 ASP OD2  O   5.465  21.488   8.015 1.00 . A A . 1101 ASP OD2  1 1 
       14 37510 1 1  56 THR C    C  -0.578  18.039   8.049 1.00 . A A . 1102 THR C    1 1 
       14 37511 1 1  56 THR CA   C   0.087  18.420   6.723 1.00 . A A . 1102 THR CA   1 1 
       14 37512 1 1  56 THR CB   C  -0.663  17.809   5.527 1.00 . A A . 1102 THR CB   1 1 
       14 37513 1 1  56 THR CG2  C  -1.042  16.340   5.670 1.00 . A A . 1102 THR CG2  1 1 
       14 37514 1 1  56 THR H    H   1.787  17.135   6.442 1.00 . A A . 1102 THR H    1 1 
       14 37515 1 1  56 THR HA   H  -0.028  19.500   6.614 1.00 . A A . 1102 THR HA   1 1 
       14 37516 1 1  56 THR HB   H  -0.025  17.899   4.655 1.00 . A A . 1102 THR HB   1 1 
       14 37517 1 1  56 THR HG1  H  -2.188  18.208   4.422 1.00 . A A . 1102 THR HG1  1 1 
       14 37518 1 1  56 THR HG21 H  -1.752  16.198   6.484 1.00 . A A . 1102 THR HG21 1 1 
       14 37519 1 1  56 THR HG22 H  -1.496  15.987   4.746 1.00 . A A . 1102 THR HG22 1 1 
       14 37520 1 1  56 THR HG23 H  -0.142  15.766   5.861 1.00 . A A . 1102 THR HG23 1 1 
       14 37521 1 1  56 THR N    N   1.524  18.091   6.667 1.00 . A A . 1102 THR N    1 1 
       14 37522 1 1  56 THR O    O  -0.050  17.272   8.857 1.00 . A A . 1102 THR O    1 1 
       14 37523 1 1  56 THR OG1  O  -1.862  18.511   5.295 1.00 . A A . 1102 THR OG1  1 1 
       14 37524 1 1  57 GLU C    C  -4.071  17.646   8.744 1.00 . A A . 1103 GLU C    1 1 
       14 37525 1 1  57 GLU CA   C  -2.742  18.206   9.295 1.00 . A A . 1103 GLU CA   1 1 
       14 37526 1 1  57 GLU CB   C  -2.988  19.459  10.158 1.00 . A A . 1103 GLU CB   1 1 
       14 37527 1 1  57 GLU CD   C  -3.960  21.808  10.208 1.00 . A A . 1103 GLU CD   1 1 
       14 37528 1 1  57 GLU CG   C  -3.616  20.600   9.340 1.00 . A A . 1103 GLU CG   1 1 
       14 37529 1 1  57 GLU H    H  -2.115  19.185   7.510 1.00 . A A . 1103 GLU H    1 1 
       14 37530 1 1  57 GLU HA   H  -2.311  17.434   9.936 1.00 . A A . 1103 GLU HA   1 1 
       14 37531 1 1  57 GLU HB2  H  -3.651  19.201  10.985 1.00 . A A . 1103 GLU HB2  1 1 
       14 37532 1 1  57 GLU HB3  H  -2.040  19.794  10.580 1.00 . A A . 1103 GLU HB3  1 1 
       14 37533 1 1  57 GLU HG2  H  -2.923  20.913   8.558 1.00 . A A . 1103 GLU HG2  1 1 
       14 37534 1 1  57 GLU HG3  H  -4.522  20.237   8.856 1.00 . A A . 1103 GLU HG3  1 1 
       14 37535 1 1  57 GLU N    N  -1.791  18.549   8.229 1.00 . A A . 1103 GLU N    1 1 
       14 37536 1 1  57 GLU O    O  -4.994  17.365   9.515 1.00 . A A . 1103 GLU O    1 1 
       14 37537 1 1  57 GLU OE1  O  -3.022  22.502  10.668 1.00 . A A . 1103 GLU OE1  1 1 
       14 37538 1 1  57 GLU OE2  O  -5.171  22.077  10.414 1.00 . A A . 1103 GLU OE2  1 1 
       14 37539 1 1  58 THR C    C  -5.415  16.311   5.544 1.00 . A A . 1104 THR C    1 1 
       14 37540 1 1  58 THR CA   C  -5.508  17.232   6.769 1.00 . A A . 1104 THR CA   1 1 
       14 37541 1 1  58 THR CB   C  -6.203  18.562   6.437 1.00 . A A . 1104 THR CB   1 1 
       14 37542 1 1  58 THR CG2  C  -5.496  19.429   5.390 1.00 . A A . 1104 THR CG2  1 1 
       14 37543 1 1  58 THR H    H  -3.430  17.732   6.815 1.00 . A A . 1104 THR H    1 1 
       14 37544 1 1  58 THR HA   H  -6.150  16.726   7.489 1.00 . A A . 1104 THR HA   1 1 
       14 37545 1 1  58 THR HB   H  -6.275  19.143   7.356 1.00 . A A . 1104 THR HB   1 1 
       14 37546 1 1  58 THR HG1  H  -7.873  19.090   5.593 1.00 . A A . 1104 THR HG1  1 1 
       14 37547 1 1  58 THR HG21 H  -5.524  18.949   4.412 1.00 . A A . 1104 THR HG21 1 1 
       14 37548 1 1  58 THR HG22 H  -5.991  20.398   5.327 1.00 . A A . 1104 THR HG22 1 1 
       14 37549 1 1  58 THR HG23 H  -4.455  19.594   5.681 1.00 . A A . 1104 THR HG23 1 1 
       14 37550 1 1  58 THR N    N  -4.215  17.513   7.416 1.00 . A A . 1104 THR N    1 1 
       14 37551 1 1  58 THR O    O  -4.593  16.522   4.649 1.00 . A A . 1104 THR O    1 1 
       14 37552 1 1  58 THR OG1  O  -7.511  18.282   6.008 1.00 . A A . 1104 THR OG1  1 1 
       14 37553 1 1  59 LEU C    C  -7.679  13.404   4.656 1.00 . A A . 1105 LEU C    1 1 
       14 37554 1 1  59 LEU CA   C  -6.446  14.313   4.419 1.00 . A A . 1105 LEU CA   1 1 
       14 37555 1 1  59 LEU CB   C  -5.175  13.441   4.272 1.00 . A A . 1105 LEU CB   1 1 
       14 37556 1 1  59 LEU CD1  C  -3.148  12.814   2.920 1.00 . A A . 1105 LEU CD1  1 1 
       14 37557 1 1  59 LEU CD2  C  -5.319  13.068   1.751 1.00 . A A . 1105 LEU CD2  1 1 
       14 37558 1 1  59 LEU CG   C  -4.469  13.587   2.912 1.00 . A A . 1105 LEU CG   1 1 
       14 37559 1 1  59 LEU H    H  -6.855  15.150   6.332 1.00 . A A . 1105 LEU H    1 1 
       14 37560 1 1  59 LEU HA   H  -6.613  14.889   3.508 1.00 . A A . 1105 LEU HA   1 1 
       14 37561 1 1  59 LEU HB2  H  -4.458  13.696   5.052 1.00 . A A . 1105 LEU HB2  1 1 
       14 37562 1 1  59 LEU HB3  H  -5.433  12.401   4.435 1.00 . A A . 1105 LEU HB3  1 1 
       14 37563 1 1  59 LEU HD11 H  -3.320  11.746   3.041 1.00 . A A . 1105 LEU HD11 1 1 
       14 37564 1 1  59 LEU HD12 H  -2.618  12.995   1.985 1.00 . A A . 1105 LEU HD12 1 1 
       14 37565 1 1  59 LEU HD13 H  -2.521  13.170   3.737 1.00 . A A . 1105 LEU HD13 1 1 
       14 37566 1 1  59 LEU HD21 H  -4.758  13.188   0.826 1.00 . A A . 1105 LEU HD21 1 1 
       14 37567 1 1  59 LEU HD22 H  -5.569  12.017   1.882 1.00 . A A . 1105 LEU HD22 1 1 
       14 37568 1 1  59 LEU HD23 H  -6.230  13.657   1.654 1.00 . A A . 1105 LEU HD23 1 1 
       14 37569 1 1  59 LEU HG   H  -4.247  14.636   2.734 1.00 . A A . 1105 LEU HG   1 1 
       14 37570 1 1  59 LEU N    N  -6.253  15.266   5.525 1.00 . A A . 1105 LEU N    1 1 
       14 37571 1 1  59 LEU O    O  -7.951  13.008   5.797 1.00 . A A . 1105 LEU O    1 1 
       14 37572 1 1  60 GLY C    C -10.145  11.676   2.320 1.00 . A A . 1106 GLY C    1 1 
       14 37573 1 1  60 GLY CA   C  -9.521  12.067   3.666 1.00 . A A . 1106 GLY CA   1 1 
       14 37574 1 1  60 GLY H    H  -8.144  13.370   2.679 1.00 . A A . 1106 GLY H    1 1 
       14 37575 1 1  60 GLY HA2  H  -9.234  11.168   4.202 1.00 . A A . 1106 GLY HA2  1 1 
       14 37576 1 1  60 GLY HA3  H -10.287  12.507   4.266 1.00 . A A . 1106 GLY HA3  1 1 
       14 37577 1 1  60 GLY N    N  -8.381  13.000   3.589 1.00 . A A . 1106 GLY N    1 1 
       14 37578 1 1  60 GLY O    O  -9.963  12.392   1.331 1.00 . A A . 1106 GLY O    1 1 
       14 37579 1 1  61 THR C    C -12.792   9.232   1.373 1.00 . A A . 1107 THR C    1 1 
       14 37580 1 1  61 THR CA   C -11.474   9.961   1.073 1.00 . A A . 1107 THR CA   1 1 
       14 37581 1 1  61 THR CB   C -10.543   8.984   0.314 1.00 . A A . 1107 THR CB   1 1 
       14 37582 1 1  61 THR CG2  C  -9.216   9.596  -0.137 1.00 . A A . 1107 THR CG2  1 1 
       14 37583 1 1  61 THR H    H -11.079  10.071   3.138 1.00 . A A . 1107 THR H    1 1 
       14 37584 1 1  61 THR HA   H -11.697  10.777   0.400 1.00 . A A . 1107 THR HA   1 1 
       14 37585 1 1  61 THR HB   H -11.068   8.665  -0.587 1.00 . A A . 1107 THR HB   1 1 
       14 37586 1 1  61 THR HG1  H -10.366   7.928   1.979 1.00 . A A . 1107 THR HG1  1 1 
       14 37587 1 1  61 THR HG21 H  -8.610   9.872   0.722 1.00 . A A . 1107 THR HG21 1 1 
       14 37588 1 1  61 THR HG22 H  -8.670   8.868  -0.738 1.00 . A A . 1107 THR HG22 1 1 
       14 37589 1 1  61 THR HG23 H  -9.406  10.482  -0.742 1.00 . A A . 1107 THR HG23 1 1 
       14 37590 1 1  61 THR N    N -10.851  10.539   2.272 1.00 . A A . 1107 THR N    1 1 
       14 37591 1 1  61 THR O    O -12.980   8.678   2.461 1.00 . A A . 1107 THR O    1 1 
       14 37592 1 1  61 THR OG1  O -10.235   7.804   1.021 1.00 . A A . 1107 THR OG1  1 1 
       14 37593 1 1  62 CYS C    C -14.418   7.062  -0.417 1.00 . A A . 1108 CYS C    1 1 
       14 37594 1 1  62 CYS CA   C -14.860   8.302   0.383 1.00 . A A . 1108 CYS CA   1 1 
       14 37595 1 1  62 CYS CB   C -16.109   9.005  -0.165 1.00 . A A . 1108 CYS CB   1 1 
       14 37596 1 1  62 CYS H    H -13.470   9.676  -0.472 1.00 . A A . 1108 CYS H    1 1 
       14 37597 1 1  62 CYS HA   H -15.082   7.984   1.404 1.00 . A A . 1108 CYS HA   1 1 
       14 37598 1 1  62 CYS HB2  H -16.354   9.857   0.472 1.00 . A A . 1108 CYS HB2  1 1 
       14 37599 1 1  62 CYS HB3  H -15.932   9.358  -1.179 1.00 . A A . 1108 CYS HB3  1 1 
       14 37600 1 1  62 CYS HG   H -18.410   8.622  -0.755 1.00 . A A . 1108 CYS HG   1 1 
       14 37601 1 1  62 CYS N    N -13.702   9.209   0.392 1.00 . A A . 1108 CYS N    1 1 
       14 37602 1 1  62 CYS O    O -13.836   7.208  -1.499 1.00 . A A . 1108 CYS O    1 1 
       14 37603 1 1  62 CYS SG   S -17.498   7.833  -0.166 1.00 . A A . 1108 CYS SG   1 1 
       14 37604 1 1  63 ILE C    C -14.919   3.394  -0.161 1.00 . A A . 1109 ILE C    1 1 
       14 37605 1 1  63 ILE CA   C -14.024   4.625  -0.327 1.00 . A A . 1109 ILE CA   1 1 
       14 37606 1 1  63 ILE CB   C -12.654   4.498   0.419 1.00 . A A . 1109 ILE CB   1 1 
       14 37607 1 1  63 ILE CD1  C -10.621   2.988   0.935 1.00 . A A . 1109 ILE CD1  1 1 
       14 37608 1 1  63 ILE CG1  C -12.079   3.063   0.454 1.00 . A A . 1109 ILE CG1  1 1 
       14 37609 1 1  63 ILE CG2  C -12.713   5.063   1.858 1.00 . A A . 1109 ILE CG2  1 1 
       14 37610 1 1  63 ILE H    H -15.199   5.757   0.939 1.00 . A A . 1109 ILE H    1 1 
       14 37611 1 1  63 ILE HA   H -13.867   4.745  -1.387 1.00 . A A . 1109 ILE HA   1 1 
       14 37612 1 1  63 ILE HB   H -11.946   5.122  -0.128 1.00 . A A . 1109 ILE HB   1 1 
       14 37613 1 1  63 ILE HD11 H -10.565   3.110   2.017 1.00 . A A . 1109 ILE HD11 1 1 
       14 37614 1 1  63 ILE HD12 H -10.204   2.015   0.684 1.00 . A A . 1109 ILE HD12 1 1 
       14 37615 1 1  63 ILE HD13 H -10.021   3.757   0.452 1.00 . A A . 1109 ILE HD13 1 1 
       14 37616 1 1  63 ILE HG12 H -12.691   2.438   1.104 1.00 . A A . 1109 ILE HG12 1 1 
       14 37617 1 1  63 ILE HG13 H -12.119   2.646  -0.547 1.00 . A A . 1109 ILE HG13 1 1 
       14 37618 1 1  63 ILE HG21 H -12.795   6.148   1.833 1.00 . A A . 1109 ILE HG21 1 1 
       14 37619 1 1  63 ILE HG22 H -13.574   4.652   2.379 1.00 . A A . 1109 ILE HG22 1 1 
       14 37620 1 1  63 ILE HG23 H -11.801   4.847   2.406 1.00 . A A . 1109 ILE HG23 1 1 
       14 37621 1 1  63 ILE N    N -14.662   5.854   0.107 1.00 . A A . 1109 ILE N    1 1 
       14 37622 1 1  63 ILE O    O -15.586   3.226   0.865 1.00 . A A . 1109 ILE O    1 1 
       14 37623 1 1  64 ASP C    C -14.685   0.059  -0.963 1.00 . A A . 1110 ASP C    1 1 
       14 37624 1 1  64 ASP CA   C -15.654   1.238  -1.165 1.00 . A A . 1110 ASP CA   1 1 
       14 37625 1 1  64 ASP CB   C -16.475   1.135  -2.461 1.00 . A A . 1110 ASP CB   1 1 
       14 37626 1 1  64 ASP CG   C -17.299  -0.155  -2.547 1.00 . A A . 1110 ASP CG   1 1 
       14 37627 1 1  64 ASP H    H -14.286   2.682  -1.951 1.00 . A A . 1110 ASP H    1 1 
       14 37628 1 1  64 ASP HA   H -16.366   1.228  -0.337 1.00 . A A . 1110 ASP HA   1 1 
       14 37629 1 1  64 ASP HB2  H -17.159   1.984  -2.510 1.00 . A A . 1110 ASP HB2  1 1 
       14 37630 1 1  64 ASP HB3  H -15.804   1.191  -3.318 1.00 . A A . 1110 ASP HB3  1 1 
       14 37631 1 1  64 ASP N    N -14.901   2.509  -1.160 1.00 . A A . 1110 ASP N    1 1 
       14 37632 1 1  64 ASP O    O -14.104  -0.440  -1.924 1.00 . A A . 1110 ASP O    1 1 
       14 37633 1 1  64 ASP OD1  O -17.952  -0.535  -1.545 1.00 . A A . 1110 ASP OD1  1 1 
       14 37634 1 1  64 ASP OD2  O -17.344  -0.770  -3.641 1.00 . A A . 1110 ASP OD2  1 1 
       14 37635 1 1  65 PHE C    C -13.813  -2.708   0.778 1.00 . A A . 1111 PHE C    1 1 
       14 37636 1 1  65 PHE CA   C -13.402  -1.221   0.772 1.00 . A A . 1111 PHE CA   1 1 
       14 37637 1 1  65 PHE CB   C -13.029  -0.716   2.180 1.00 . A A . 1111 PHE CB   1 1 
       14 37638 1 1  65 PHE CD1  C -11.629  -2.450   3.419 1.00 . A A . 1111 PHE CD1  1 1 
       14 37639 1 1  65 PHE CD2  C -10.606  -0.339   2.782 1.00 . A A . 1111 PHE CD2  1 1 
       14 37640 1 1  65 PHE CE1  C -10.429  -2.826   4.052 1.00 . A A . 1111 PHE CE1  1 1 
       14 37641 1 1  65 PHE CE2  C  -9.400  -0.731   3.375 1.00 . A A . 1111 PHE CE2  1 1 
       14 37642 1 1  65 PHE CG   C -11.720  -1.200   2.775 1.00 . A A . 1111 PHE CG   1 1 
       14 37643 1 1  65 PHE CZ   C  -9.310  -1.978   4.013 1.00 . A A . 1111 PHE CZ   1 1 
       14 37644 1 1  65 PHE H    H -15.001   0.166   1.002 1.00 . A A . 1111 PHE H    1 1 
       14 37645 1 1  65 PHE HA   H -12.529  -1.114   0.126 1.00 . A A . 1111 PHE HA   1 1 
       14 37646 1 1  65 PHE HB2  H -12.970   0.372   2.140 1.00 . A A . 1111 PHE HB2  1 1 
       14 37647 1 1  65 PHE HB3  H -13.836  -0.956   2.873 1.00 . A A . 1111 PHE HB3  1 1 
       14 37648 1 1  65 PHE HD1  H -12.480  -3.117   3.443 1.00 . A A . 1111 PHE HD1  1 1 
       14 37649 1 1  65 PHE HD2  H -10.670   0.645   2.353 1.00 . A A . 1111 PHE HD2  1 1 
       14 37650 1 1  65 PHE HE1  H -10.356  -3.773   4.565 1.00 . A A . 1111 PHE HE1  1 1 
       14 37651 1 1  65 PHE HE2  H  -8.549  -0.066   3.334 1.00 . A A . 1111 PHE HE2  1 1 
       14 37652 1 1  65 PHE HZ   H  -8.381  -2.286   4.473 1.00 . A A . 1111 PHE HZ   1 1 
       14 37653 1 1  65 PHE N    N -14.461  -0.316   0.298 1.00 . A A . 1111 PHE N    1 1 
       14 37654 1 1  65 PHE O    O -14.665  -3.105   1.572 1.00 . A A . 1111 PHE O    1 1 
       14 37655 1 1  66 GLN C    C -12.323  -5.807   0.473 1.00 . A A . 1112 GLN C    1 1 
       14 37656 1 1  66 GLN CA   C -13.460  -4.993  -0.172 1.00 . A A . 1112 GLN CA   1 1 
       14 37657 1 1  66 GLN CB   C -13.640  -5.407  -1.648 1.00 . A A . 1112 GLN CB   1 1 
       14 37658 1 1  66 GLN CD   C -15.891  -4.226  -1.970 1.00 . A A . 1112 GLN CD   1 1 
       14 37659 1 1  66 GLN CG   C -14.488  -4.457  -2.513 1.00 . A A . 1112 GLN CG   1 1 
       14 37660 1 1  66 GLN H    H -12.506  -3.177  -0.710 1.00 . A A . 1112 GLN H    1 1 
       14 37661 1 1  66 GLN HA   H -14.385  -5.229   0.354 1.00 . A A . 1112 GLN HA   1 1 
       14 37662 1 1  66 GLN HB2  H -12.655  -5.480  -2.113 1.00 . A A . 1112 GLN HB2  1 1 
       14 37663 1 1  66 GLN HB3  H -14.086  -6.402  -1.674 1.00 . A A . 1112 GLN HB3  1 1 
       14 37664 1 1  66 GLN HE21 H -16.591  -5.952  -2.752 1.00 . A A . 1112 GLN HE21 1 1 
       14 37665 1 1  66 GLN HE22 H -17.739  -4.949  -1.837 1.00 . A A . 1112 GLN HE22 1 1 
       14 37666 1 1  66 GLN HG2  H -13.983  -3.496  -2.601 1.00 . A A . 1112 GLN HG2  1 1 
       14 37667 1 1  66 GLN HG3  H -14.564  -4.876  -3.515 1.00 . A A . 1112 GLN HG3  1 1 
       14 37668 1 1  66 GLN N    N -13.195  -3.547  -0.062 1.00 . A A . 1112 GLN N    1 1 
       14 37669 1 1  66 GLN NE2  N -16.815  -5.132  -2.194 1.00 . A A . 1112 GLN NE2  1 1 
       14 37670 1 1  66 GLN O    O -11.158  -5.431   0.361 1.00 . A A . 1112 GLN O    1 1 
       14 37671 1 1  66 GLN OE1  O -16.180  -3.234  -1.315 1.00 . A A . 1112 GLN OE1  1 1 
       14 37672 1 1  67 VAL C    C -11.584  -9.152   1.615 1.00 . A A . 1113 VAL C    1 1 
       14 37673 1 1  67 VAL CA   C -11.665  -7.666   1.976 1.00 . A A . 1113 VAL CA   1 1 
       14 37674 1 1  67 VAL CB   C -12.004  -7.486   3.475 1.00 . A A . 1113 VAL CB   1 1 
       14 37675 1 1  67 VAL CG1  C -10.939  -8.127   4.377 1.00 . A A . 1113 VAL CG1  1 1 
       14 37676 1 1  67 VAL CG2  C -12.133  -6.009   3.858 1.00 . A A . 1113 VAL CG2  1 1 
       14 37677 1 1  67 VAL H    H -13.607  -7.219   1.164 1.00 . A A . 1113 VAL H    1 1 
       14 37678 1 1  67 VAL HA   H -10.670  -7.250   1.825 1.00 . A A . 1113 VAL HA   1 1 
       14 37679 1 1  67 VAL HB   H -12.965  -7.949   3.687 1.00 . A A . 1113 VAL HB   1 1 
       14 37680 1 1  67 VAL HG11 H  -9.962  -7.684   4.186 1.00 . A A . 1113 VAL HG11 1 1 
       14 37681 1 1  67 VAL HG12 H -11.198  -7.973   5.425 1.00 . A A . 1113 VAL HG12 1 1 
       14 37682 1 1  67 VAL HG13 H -10.882  -9.202   4.203 1.00 . A A . 1113 VAL HG13 1 1 
       14 37683 1 1  67 VAL HG21 H -11.265  -5.471   3.490 1.00 . A A . 1113 VAL HG21 1 1 
       14 37684 1 1  67 VAL HG22 H -13.031  -5.584   3.410 1.00 . A A . 1113 VAL HG22 1 1 
       14 37685 1 1  67 VAL HG23 H -12.206  -5.901   4.941 1.00 . A A . 1113 VAL HG23 1 1 
       14 37686 1 1  67 VAL N    N -12.634  -6.931   1.133 1.00 . A A . 1113 VAL N    1 1 
       14 37687 1 1  67 VAL O    O -12.446  -9.933   2.025 1.00 . A A . 1113 VAL O    1 1 
       14 37688 1 1  68 VAL C    C  -9.248 -11.518   1.684 1.00 . A A . 1114 VAL C    1 1 
       14 37689 1 1  68 VAL CA   C -10.220 -10.977   0.620 1.00 . A A . 1114 VAL CA   1 1 
       14 37690 1 1  68 VAL CB   C  -9.638 -11.173  -0.793 1.00 . A A . 1114 VAL CB   1 1 
       14 37691 1 1  68 VAL CG1  C  -9.630 -12.664  -1.151 1.00 . A A . 1114 VAL CG1  1 1 
       14 37692 1 1  68 VAL CG2  C -10.456 -10.434  -1.855 1.00 . A A . 1114 VAL CG2  1 1 
       14 37693 1 1  68 VAL H    H  -9.847  -8.868   0.595 1.00 . A A . 1114 VAL H    1 1 
       14 37694 1 1  68 VAL HA   H -11.153 -11.534   0.639 1.00 . A A . 1114 VAL HA   1 1 
       14 37695 1 1  68 VAL HB   H  -8.616 -10.797  -0.833 1.00 . A A . 1114 VAL HB   1 1 
       14 37696 1 1  68 VAL HG11 H -10.647 -13.053  -1.171 1.00 . A A . 1114 VAL HG11 1 1 
       14 37697 1 1  68 VAL HG12 H  -9.178 -12.804  -2.134 1.00 . A A . 1114 VAL HG12 1 1 
       14 37698 1 1  68 VAL HG13 H  -9.047 -13.229  -0.425 1.00 . A A . 1114 VAL HG13 1 1 
       14 37699 1 1  68 VAL HG21 H -10.338  -9.359  -1.723 1.00 . A A . 1114 VAL HG21 1 1 
       14 37700 1 1  68 VAL HG22 H -10.096 -10.700  -2.846 1.00 . A A . 1114 VAL HG22 1 1 
       14 37701 1 1  68 VAL HG23 H -11.509 -10.703  -1.766 1.00 . A A . 1114 VAL HG23 1 1 
       14 37702 1 1  68 VAL N    N -10.520  -9.561   0.912 1.00 . A A . 1114 VAL N    1 1 
       14 37703 1 1  68 VAL O    O  -8.112 -11.033   1.728 1.00 . A A . 1114 VAL O    1 1 
       14 37704 1 1  69 PRO C    C  -7.408 -13.325   3.443 1.00 . A A . 1115 PRO C    1 1 
       14 37705 1 1  69 PRO CA   C  -8.863 -12.909   3.715 1.00 . A A . 1115 PRO CA   1 1 
       14 37706 1 1  69 PRO CB   C  -9.679 -14.025   4.381 1.00 . A A . 1115 PRO CB   1 1 
       14 37707 1 1  69 PRO CD   C -10.949 -13.124   2.588 1.00 . A A . 1115 PRO CD   1 1 
       14 37708 1 1  69 PRO CG   C -11.110 -13.663   4.006 1.00 . A A . 1115 PRO CG   1 1 
       14 37709 1 1  69 PRO HA   H  -8.852 -12.058   4.395 1.00 . A A . 1115 PRO HA   1 1 
       14 37710 1 1  69 PRO HB2  H  -9.433 -14.998   3.952 1.00 . A A . 1115 PRO HB2  1 1 
       14 37711 1 1  69 PRO HB3  H  -9.537 -14.038   5.463 1.00 . A A . 1115 PRO HB3  1 1 
       14 37712 1 1  69 PRO HD2  H -10.971 -13.946   1.873 1.00 . A A . 1115 PRO HD2  1 1 
       14 37713 1 1  69 PRO HD3  H -11.758 -12.424   2.383 1.00 . A A . 1115 PRO HD3  1 1 
       14 37714 1 1  69 PRO HG2  H -11.772 -14.530   4.037 1.00 . A A . 1115 PRO HG2  1 1 
       14 37715 1 1  69 PRO HG3  H -11.477 -12.873   4.663 1.00 . A A . 1115 PRO HG3  1 1 
       14 37716 1 1  69 PRO N    N  -9.634 -12.495   2.535 1.00 . A A . 1115 PRO N    1 1 
       14 37717 1 1  69 PRO O    O  -7.123 -14.432   2.974 1.00 . A A . 1115 PRO O    1 1 
       14 37718 1 1  70 GLY C    C  -4.488 -12.361   2.173 1.00 . A A . 1116 GLY C    1 1 
       14 37719 1 1  70 GLY CA   C  -5.030 -12.566   3.595 1.00 . A A . 1116 GLY CA   1 1 
       14 37720 1 1  70 GLY H    H  -6.819 -11.496   4.020 1.00 . A A . 1116 GLY H    1 1 
       14 37721 1 1  70 GLY HA2  H  -4.539 -11.843   4.247 1.00 . A A . 1116 GLY HA2  1 1 
       14 37722 1 1  70 GLY HA3  H  -4.742 -13.564   3.924 1.00 . A A . 1116 GLY HA3  1 1 
       14 37723 1 1  70 GLY N    N  -6.481 -12.412   3.740 1.00 . A A . 1116 GLY N    1 1 
       14 37724 1 1  70 GLY O    O  -3.281 -12.177   2.006 1.00 . A A . 1116 GLY O    1 1 
       14 37725 1 1  71 CYS C    C  -4.734 -10.710  -0.645 1.00 . A A . 1117 CYS C    1 1 
       14 37726 1 1  71 CYS CA   C  -4.917 -12.184  -0.252 1.00 . A A . 1117 CYS CA   1 1 
       14 37727 1 1  71 CYS CB   C  -5.921 -12.892  -1.173 1.00 . A A . 1117 CYS CB   1 1 
       14 37728 1 1  71 CYS H    H  -6.323 -12.465   1.339 1.00 . A A . 1117 CYS H    1 1 
       14 37729 1 1  71 CYS HA   H  -3.947 -12.668  -0.388 1.00 . A A . 1117 CYS HA   1 1 
       14 37730 1 1  71 CYS HB2  H  -6.881 -12.381  -1.128 1.00 . A A . 1117 CYS HB2  1 1 
       14 37731 1 1  71 CYS HB3  H  -5.557 -12.845  -2.200 1.00 . A A . 1117 CYS HB3  1 1 
       14 37732 1 1  71 CYS HG   H  -4.890 -15.044  -0.985 1.00 . A A . 1117 CYS HG   1 1 
       14 37733 1 1  71 CYS N    N  -5.341 -12.336   1.146 1.00 . A A . 1117 CYS N    1 1 
       14 37734 1 1  71 CYS O    O  -3.694 -10.348  -1.196 1.00 . A A . 1117 CYS O    1 1 
       14 37735 1 1  71 CYS SG   S  -6.134 -14.634  -0.694 1.00 . A A . 1117 CYS SG   1 1 
       14 37736 1 1  72 GLY C    C  -6.918  -7.630  -0.441 1.00 . A A . 1118 GLY C    1 1 
       14 37737 1 1  72 GLY CA   C  -5.625  -8.423  -0.635 1.00 . A A . 1118 GLY CA   1 1 
       14 37738 1 1  72 GLY H    H  -6.529 -10.179   0.163 1.00 . A A . 1118 GLY H    1 1 
       14 37739 1 1  72 GLY HA2  H  -4.862  -7.979   0.002 1.00 . A A . 1118 GLY HA2  1 1 
       14 37740 1 1  72 GLY HA3  H  -5.306  -8.294  -1.667 1.00 . A A . 1118 GLY HA3  1 1 
       14 37741 1 1  72 GLY N    N  -5.710  -9.851  -0.332 1.00 . A A . 1118 GLY N    1 1 
       14 37742 1 1  72 GLY O    O  -7.996  -8.181  -0.199 1.00 . A A . 1118 GLY O    1 1 
       14 37743 1 1  73 ILE C    C  -8.024  -4.506  -1.687 1.00 . A A . 1119 ILE C    1 1 
       14 37744 1 1  73 ILE CA   C  -7.826  -5.301  -0.391 1.00 . A A . 1119 ILE CA   1 1 
       14 37745 1 1  73 ILE CB   C  -7.456  -4.334   0.765 1.00 . A A . 1119 ILE CB   1 1 
       14 37746 1 1  73 ILE CD1  C  -8.181  -5.919   2.713 1.00 . A A . 1119 ILE CD1  1 1 
       14 37747 1 1  73 ILE CG1  C  -7.096  -5.029   2.099 1.00 . A A . 1119 ILE CG1  1 1 
       14 37748 1 1  73 ILE CG2  C  -8.550  -3.278   0.984 1.00 . A A . 1119 ILE CG2  1 1 
       14 37749 1 1  73 ILE H    H  -5.836  -5.961  -0.702 1.00 . A A . 1119 ILE H    1 1 
       14 37750 1 1  73 ILE HA   H  -8.767  -5.789  -0.138 1.00 . A A . 1119 ILE HA   1 1 
       14 37751 1 1  73 ILE HB   H  -6.565  -3.783   0.468 1.00 . A A . 1119 ILE HB   1 1 
       14 37752 1 1  73 ILE HD11 H  -9.067  -5.330   2.934 1.00 . A A . 1119 ILE HD11 1 1 
       14 37753 1 1  73 ILE HD12 H  -8.436  -6.728   2.030 1.00 . A A . 1119 ILE HD12 1 1 
       14 37754 1 1  73 ILE HD13 H  -7.805  -6.351   3.640 1.00 . A A . 1119 ILE HD13 1 1 
       14 37755 1 1  73 ILE HG12 H  -6.211  -5.642   1.942 1.00 . A A . 1119 ILE HG12 1 1 
       14 37756 1 1  73 ILE HG13 H  -6.829  -4.264   2.828 1.00 . A A . 1119 ILE HG13 1 1 
       14 37757 1 1  73 ILE HG21 H  -9.474  -3.737   1.335 1.00 . A A . 1119 ILE HG21 1 1 
       14 37758 1 1  73 ILE HG22 H  -8.196  -2.558   1.717 1.00 . A A . 1119 ILE HG22 1 1 
       14 37759 1 1  73 ILE HG23 H  -8.758  -2.729   0.066 1.00 . A A . 1119 ILE HG23 1 1 
       14 37760 1 1  73 ILE N    N  -6.780  -6.309  -0.570 1.00 . A A . 1119 ILE N    1 1 
       14 37761 1 1  73 ILE O    O  -7.193  -3.662  -2.029 1.00 . A A . 1119 ILE O    1 1 
       14 37762 1 1  74 SER C    C -10.454  -2.813  -2.974 1.00 . A A . 1120 SER C    1 1 
       14 37763 1 1  74 SER CA   C  -9.562  -3.931  -3.526 1.00 . A A . 1120 SER CA   1 1 
       14 37764 1 1  74 SER CB   C -10.276  -4.733  -4.619 1.00 . A A . 1120 SER CB   1 1 
       14 37765 1 1  74 SER H    H  -9.505  -5.699  -2.263 1.00 . A A . 1120 SER H    1 1 
       14 37766 1 1  74 SER HA   H  -8.692  -3.462  -3.982 1.00 . A A . 1120 SER HA   1 1 
       14 37767 1 1  74 SER HB2  H  -9.592  -5.488  -5.008 1.00 . A A . 1120 SER HB2  1 1 
       14 37768 1 1  74 SER HB3  H -11.163  -5.218  -4.207 1.00 . A A . 1120 SER HB3  1 1 
       14 37769 1 1  74 SER HG   H -11.052  -4.434  -6.390 1.00 . A A . 1120 SER HG   1 1 
       14 37770 1 1  74 SER N    N  -9.103  -4.788  -2.420 1.00 . A A . 1120 SER N    1 1 
       14 37771 1 1  74 SER O    O -11.347  -3.068  -2.167 1.00 . A A . 1120 SER O    1 1 
       14 37772 1 1  74 SER OG   O -10.650  -3.879  -5.686 1.00 . A A . 1120 SER OG   1 1 
       14 37773 1 1  75 CYS C    C -11.243   0.642  -4.033 1.00 . A A . 1121 CYS C    1 1 
       14 37774 1 1  75 CYS CA   C -11.025  -0.421  -2.935 1.00 . A A . 1121 CYS CA   1 1 
       14 37775 1 1  75 CYS CB   C -10.432   0.120  -1.622 1.00 . A A . 1121 CYS CB   1 1 
       14 37776 1 1  75 CYS H    H  -9.475  -1.418  -4.052 1.00 . A A . 1121 CYS H    1 1 
       14 37777 1 1  75 CYS HA   H -12.010  -0.811  -2.712 1.00 . A A . 1121 CYS HA   1 1 
       14 37778 1 1  75 CYS HB2  H -11.124   0.803  -1.136 1.00 . A A . 1121 CYS HB2  1 1 
       14 37779 1 1  75 CYS HB3  H -10.262  -0.708  -0.934 1.00 . A A . 1121 CYS HB3  1 1 
       14 37780 1 1  75 CYS HG   H  -8.266  -0.045  -2.583 1.00 . A A . 1121 CYS HG   1 1 
       14 37781 1 1  75 CYS N    N -10.213  -1.561  -3.370 1.00 . A A . 1121 CYS N    1 1 
       14 37782 1 1  75 CYS O    O -10.563   0.612  -5.068 1.00 . A A . 1121 CYS O    1 1 
       14 37783 1 1  75 CYS SG   S  -8.860   0.965  -1.922 1.00 . A A . 1121 CYS SG   1 1 
       14 37784 1 1  76 LYS C    C -11.938   3.977  -3.820 1.00 . A A . 1122 LYS C    1 1 
       14 37785 1 1  76 LYS CA   C -12.332   2.785  -4.677 1.00 . A A . 1122 LYS CA   1 1 
       14 37786 1 1  76 LYS CB   C -13.796   2.976  -5.120 1.00 . A A . 1122 LYS CB   1 1 
       14 37787 1 1  76 LYS CD   C -13.601   1.934  -7.440 1.00 . A A . 1122 LYS CD   1 1 
       14 37788 1 1  76 LYS CE   C -14.342   1.171  -8.550 1.00 . A A . 1122 LYS CE   1 1 
       14 37789 1 1  76 LYS CG   C -14.359   1.946  -6.105 1.00 . A A . 1122 LYS CG   1 1 
       14 37790 1 1  76 LYS H    H -12.633   1.652  -2.905 1.00 . A A . 1122 LYS H    1 1 
       14 37791 1 1  76 LYS HA   H -11.686   2.736  -5.558 1.00 . A A . 1122 LYS HA   1 1 
       14 37792 1 1  76 LYS HB2  H -14.433   2.977  -4.235 1.00 . A A . 1122 LYS HB2  1 1 
       14 37793 1 1  76 LYS HB3  H -13.890   3.961  -5.580 1.00 . A A . 1122 LYS HB3  1 1 
       14 37794 1 1  76 LYS HD2  H -13.416   2.954  -7.780 1.00 . A A . 1122 LYS HD2  1 1 
       14 37795 1 1  76 LYS HD3  H -12.638   1.457  -7.268 1.00 . A A . 1122 LYS HD3  1 1 
       14 37796 1 1  76 LYS HE2  H -13.689   1.127  -9.425 1.00 . A A . 1122 LYS HE2  1 1 
       14 37797 1 1  76 LYS HE3  H -14.539   0.145  -8.225 1.00 . A A . 1122 LYS HE3  1 1 
       14 37798 1 1  76 LYS HG2  H -14.334   0.950  -5.660 1.00 . A A . 1122 LYS HG2  1 1 
       14 37799 1 1  76 LYS HG3  H -15.397   2.218  -6.282 1.00 . A A . 1122 LYS HG3  1 1 
       14 37800 1 1  76 LYS HZ1  H -15.472   2.838  -9.022 1.00 . A A . 1122 LYS HZ1  1 1 
       14 37801 1 1  76 LYS HZ2  H -15.931   1.500  -9.848 1.00 . A A . 1122 LYS HZ2  1 1 
       14 37802 1 1  76 LYS HZ3  H -16.338   1.644  -8.262 1.00 . A A . 1122 LYS HZ3  1 1 
       14 37803 1 1  76 LYS N    N -12.176   1.591  -3.823 1.00 . A A . 1122 LYS N    1 1 
       14 37804 1 1  76 LYS NZ   N -15.607   1.833  -8.942 1.00 . A A . 1122 LYS NZ   1 1 
       14 37805 1 1  76 LYS O    O -12.282   3.928  -2.645 1.00 . A A . 1122 LYS O    1 1 
       14 37806 1 1  77 VAL C    C -11.522   7.500  -4.408 1.00 . A A . 1123 VAL C    1 1 
       14 37807 1 1  77 VAL CA   C -11.072   6.279  -3.608 1.00 . A A . 1123 VAL CA   1 1 
       14 37808 1 1  77 VAL CB   C  -9.614   6.437  -3.120 1.00 . A A . 1123 VAL CB   1 1 
       14 37809 1 1  77 VAL CG1  C  -9.225   5.337  -2.128 1.00 . A A . 1123 VAL CG1  1 1 
       14 37810 1 1  77 VAL CG2  C  -8.578   6.471  -4.245 1.00 . A A . 1123 VAL CG2  1 1 
       14 37811 1 1  77 VAL H    H -10.898   4.919  -5.281 1.00 . A A . 1123 VAL H    1 1 
       14 37812 1 1  77 VAL HA   H -11.693   6.264  -2.712 1.00 . A A . 1123 VAL HA   1 1 
       14 37813 1 1  77 VAL HB   H  -9.542   7.388  -2.594 1.00 . A A . 1123 VAL HB   1 1 
       14 37814 1 1  77 VAL HG11 H  -9.225   4.360  -2.614 1.00 . A A . 1123 VAL HG11 1 1 
       14 37815 1 1  77 VAL HG12 H  -8.232   5.534  -1.724 1.00 . A A . 1123 VAL HG12 1 1 
       14 37816 1 1  77 VAL HG13 H  -9.934   5.327  -1.303 1.00 . A A . 1123 VAL HG13 1 1 
       14 37817 1 1  77 VAL HG21 H  -8.728   7.370  -4.841 1.00 . A A . 1123 VAL HG21 1 1 
       14 37818 1 1  77 VAL HG22 H  -7.574   6.507  -3.822 1.00 . A A . 1123 VAL HG22 1 1 
       14 37819 1 1  77 VAL HG23 H  -8.671   5.587  -4.873 1.00 . A A . 1123 VAL HG23 1 1 
       14 37820 1 1  77 VAL N    N -11.297   5.022  -4.348 1.00 . A A . 1123 VAL N    1 1 
       14 37821 1 1  77 VAL O    O -11.351   7.561  -5.626 1.00 . A A . 1123 VAL O    1 1 
       14 37822 1 1  78 THR C    C -12.102  10.893  -3.184 1.00 . A A . 1124 THR C    1 1 
       14 37823 1 1  78 THR CA   C -12.360   9.832  -4.261 1.00 . A A . 1124 THR CA   1 1 
       14 37824 1 1  78 THR CB   C -13.786   9.927  -4.838 1.00 . A A . 1124 THR CB   1 1 
       14 37825 1 1  78 THR CG2  C -14.864  10.177  -3.776 1.00 . A A . 1124 THR CG2  1 1 
       14 37826 1 1  78 THR H    H -12.241   8.382  -2.716 1.00 . A A . 1124 THR H    1 1 
       14 37827 1 1  78 THR HA   H -11.663  10.010  -5.076 1.00 . A A . 1124 THR HA   1 1 
       14 37828 1 1  78 THR HB   H -14.013   9.003  -5.371 1.00 . A A . 1124 THR HB   1 1 
       14 37829 1 1  78 THR HG1  H -14.522  10.825  -6.415 1.00 . A A . 1124 THR HG1  1 1 
       14 37830 1 1  78 THR HG21 H -14.748  11.159  -3.302 1.00 . A A . 1124 THR HG21 1 1 
       14 37831 1 1  78 THR HG22 H -15.849  10.130  -4.236 1.00 . A A . 1124 THR HG22 1 1 
       14 37832 1 1  78 THR HG23 H -14.788   9.409  -3.010 1.00 . A A . 1124 THR HG23 1 1 
       14 37833 1 1  78 THR N    N -12.076   8.495  -3.713 1.00 . A A . 1124 THR N    1 1 
       14 37834 1 1  78 THR O    O -11.710  10.534  -2.076 1.00 . A A . 1124 THR O    1 1 
       14 37835 1 1  78 THR OG1  O -13.808  10.990  -5.767 1.00 . A A . 1124 THR OG1  1 1 
       14 37836 1 1  79 ASN C    C -10.551  13.796  -2.831 1.00 . A A . 1125 ASN C    1 1 
       14 37837 1 1  79 ASN CA   C -12.019  13.346  -2.661 1.00 . A A . 1125 ASN CA   1 1 
       14 37838 1 1  79 ASN CB   C -12.458  13.166  -1.190 1.00 . A A . 1125 ASN CB   1 1 
       14 37839 1 1  79 ASN CG   C -12.634  14.475  -0.456 1.00 . A A . 1125 ASN CG   1 1 
       14 37840 1 1  79 ASN H    H -12.649  12.368  -4.424 1.00 . A A . 1125 ASN H    1 1 
       14 37841 1 1  79 ASN HA   H -12.616  14.166  -3.056 1.00 . A A . 1125 ASN HA   1 1 
       14 37842 1 1  79 ASN HB2  H -13.385  12.602  -1.106 1.00 . A A . 1125 ASN HB2  1 1 
       14 37843 1 1  79 ASN HB3  H -11.684  12.601  -0.682 1.00 . A A . 1125 ASN HB3  1 1 
       14 37844 1 1  79 ASN HD21 H -11.299  13.931   0.949 1.00 . A A . 1125 ASN HD21 1 1 
       14 37845 1 1  79 ASN HD22 H -12.025  15.537   1.092 1.00 . A A . 1125 ASN HD22 1 1 
       14 37846 1 1  79 ASN N    N -12.364  12.173  -3.470 1.00 . A A . 1125 ASN N    1 1 
       14 37847 1 1  79 ASN ND2  N -11.925  14.652   0.625 1.00 . A A . 1125 ASN ND2  1 1 
       14 37848 1 1  79 ASN O    O -10.049  14.563  -2.006 1.00 . A A . 1125 ASN O    1 1 
       14 37849 1 1  79 ASN OD1  O -13.417  15.339  -0.830 1.00 . A A . 1125 ASN OD1  1 1 
       14 37850 1 1  80 ILE C    C  -8.184  15.068  -4.559 1.00 . A A . 1126 ILE C    1 1 
       14 37851 1 1  80 ILE CA   C  -8.400  13.645  -4.034 1.00 . A A . 1126 ILE CA   1 1 
       14 37852 1 1  80 ILE CB   C  -7.648  12.577  -4.869 1.00 . A A . 1126 ILE CB   1 1 
       14 37853 1 1  80 ILE CD1  C  -7.197  11.638  -7.246 1.00 . A A . 1126 ILE CD1  1 1 
       14 37854 1 1  80 ILE CG1  C  -7.878  12.715  -6.393 1.00 . A A . 1126 ILE CG1  1 1 
       14 37855 1 1  80 ILE CG2  C  -7.969  11.162  -4.345 1.00 . A A . 1126 ILE CG2  1 1 
       14 37856 1 1  80 ILE H    H -10.213  12.618  -4.479 1.00 . A A . 1126 ILE H    1 1 
       14 37857 1 1  80 ILE HA   H  -7.942  13.630  -3.048 1.00 . A A . 1126 ILE HA   1 1 
       14 37858 1 1  80 ILE HB   H  -6.583  12.744  -4.697 1.00 . A A . 1126 ILE HB   1 1 
       14 37859 1 1  80 ILE HD11 H  -6.133  11.592  -7.012 1.00 . A A . 1126 ILE HD11 1 1 
       14 37860 1 1  80 ILE HD12 H  -7.656  10.666  -7.068 1.00 . A A . 1126 ILE HD12 1 1 
       14 37861 1 1  80 ILE HD13 H  -7.317  11.887  -8.302 1.00 . A A . 1126 ILE HD13 1 1 
       14 37862 1 1  80 ILE HG12 H  -8.943  12.701  -6.607 1.00 . A A . 1126 ILE HG12 1 1 
       14 37863 1 1  80 ILE HG13 H  -7.486  13.679  -6.722 1.00 . A A . 1126 ILE HG13 1 1 
       14 37864 1 1  80 ILE HG21 H  -8.967  10.856  -4.663 1.00 . A A . 1126 ILE HG21 1 1 
       14 37865 1 1  80 ILE HG22 H  -7.243  10.446  -4.732 1.00 . A A . 1126 ILE HG22 1 1 
       14 37866 1 1  80 ILE HG23 H  -7.919  11.146  -3.256 1.00 . A A . 1126 ILE HG23 1 1 
       14 37867 1 1  80 ILE N    N  -9.829  13.319  -3.857 1.00 . A A . 1126 ILE N    1 1 
       14 37868 1 1  80 ILE O    O  -7.155  15.674  -4.269 1.00 . A A . 1126 ILE O    1 1 
       14 37869 1 1  81 GLU C    C  -9.733  17.898  -4.527 1.00 . A A . 1127 GLU C    1 1 
       14 37870 1 1  81 GLU CA   C  -9.147  17.046  -5.674 1.00 . A A . 1127 GLU CA   1 1 
       14 37871 1 1  81 GLU CB   C  -9.815  17.235  -7.050 1.00 . A A . 1127 GLU CB   1 1 
       14 37872 1 1  81 GLU CD   C  -9.487  16.747  -9.543 1.00 . A A . 1127 GLU CD   1 1 
       14 37873 1 1  81 GLU CG   C  -8.902  16.635  -8.135 1.00 . A A . 1127 GLU CG   1 1 
       14 37874 1 1  81 GLU H    H  -9.969  15.078  -5.511 1.00 . A A . 1127 GLU H    1 1 
       14 37875 1 1  81 GLU HA   H  -8.115  17.387  -5.780 1.00 . A A . 1127 GLU HA   1 1 
       14 37876 1 1  81 GLU HB2  H -10.794  16.753  -7.079 1.00 . A A . 1127 GLU HB2  1 1 
       14 37877 1 1  81 GLU HB3  H  -9.950  18.299  -7.243 1.00 . A A . 1127 GLU HB3  1 1 
       14 37878 1 1  81 GLU HG2  H  -7.939  17.152  -8.112 1.00 . A A . 1127 GLU HG2  1 1 
       14 37879 1 1  81 GLU HG3  H  -8.716  15.581  -7.919 1.00 . A A . 1127 GLU HG3  1 1 
       14 37880 1 1  81 GLU N    N  -9.132  15.619  -5.318 1.00 . A A . 1127 GLU N    1 1 
       14 37881 1 1  81 GLU O    O  -9.286  19.027  -4.302 1.00 . A A . 1127 GLU O    1 1 
       14 37882 1 1  81 GLU OE1  O  -9.496  17.863 -10.120 1.00 . A A . 1127 GLU OE1  1 1 
       14 37883 1 1  81 GLU OE2  O  -9.897  15.717 -10.126 1.00 . A A . 1127 GLU OE2  1 1 
       14 37884 1 1  82 GLY C    C -10.621  18.528  -1.429 1.00 . A A . 1128 GLY C    1 1 
       14 37885 1 1  82 GLY CA   C -11.381  17.855  -2.584 1.00 . A A . 1128 GLY CA   1 1 
       14 37886 1 1  82 GLY H    H -11.134  16.531  -4.170 1.00 . A A . 1128 GLY H    1 1 
       14 37887 1 1  82 GLY HA2  H -12.088  18.589  -2.966 1.00 . A A . 1128 GLY HA2  1 1 
       14 37888 1 1  82 GLY HA3  H -11.960  17.040  -2.151 1.00 . A A . 1128 GLY HA3  1 1 
       14 37889 1 1  82 GLY N    N -10.649  17.314  -3.742 1.00 . A A . 1128 GLY N    1 1 
       14 37890 1 1  82 GLY O    O -11.253  18.900  -0.433 1.00 . A A . 1128 GLY O    1 1 
       14 37891 1 1  83 LEU C    C  -8.791  21.071  -0.907 1.00 . A A . 1129 LEU C    1 1 
       14 37892 1 1  83 LEU CA   C  -8.516  19.572  -0.633 1.00 . A A . 1129 LEU CA   1 1 
       14 37893 1 1  83 LEU CB   C  -7.013  19.248  -0.793 1.00 . A A . 1129 LEU CB   1 1 
       14 37894 1 1  83 LEU CD1  C  -6.612  18.017   1.408 1.00 . A A . 1129 LEU CD1  1 1 
       14 37895 1 1  83 LEU CD2  C  -7.108  16.677  -0.621 1.00 . A A . 1129 LEU CD2  1 1 
       14 37896 1 1  83 LEU CG   C  -6.469  17.972  -0.115 1.00 . A A . 1129 LEU CG   1 1 
       14 37897 1 1  83 LEU H    H  -8.887  18.473  -2.426 1.00 . A A . 1129 LEU H    1 1 
       14 37898 1 1  83 LEU HA   H  -8.815  19.381   0.397 1.00 . A A . 1129 LEU HA   1 1 
       14 37899 1 1  83 LEU HB2  H  -6.775  19.205  -1.857 1.00 . A A . 1129 LEU HB2  1 1 
       14 37900 1 1  83 LEU HB3  H  -6.444  20.085  -0.384 1.00 . A A . 1129 LEU HB3  1 1 
       14 37901 1 1  83 LEU HD11 H  -7.661  17.965   1.701 1.00 . A A . 1129 LEU HD11 1 1 
       14 37902 1 1  83 LEU HD12 H  -6.080  17.173   1.847 1.00 . A A . 1129 LEU HD12 1 1 
       14 37903 1 1  83 LEU HD13 H  -6.172  18.938   1.790 1.00 . A A . 1129 LEU HD13 1 1 
       14 37904 1 1  83 LEU HD21 H  -7.051  16.640  -1.709 1.00 . A A . 1129 LEU HD21 1 1 
       14 37905 1 1  83 LEU HD22 H  -6.563  15.823  -0.217 1.00 . A A . 1129 LEU HD22 1 1 
       14 37906 1 1  83 LEU HD23 H  -8.149  16.611  -0.309 1.00 . A A . 1129 LEU HD23 1 1 
       14 37907 1 1  83 LEU HG   H  -5.405  17.920  -0.344 1.00 . A A . 1129 LEU HG   1 1 
       14 37908 1 1  83 LEU N    N  -9.304  18.718  -1.536 1.00 . A A . 1129 LEU N    1 1 
       14 37909 1 1  83 LEU O    O  -8.520  21.917  -0.048 1.00 . A A . 1129 LEU O    1 1 
       14 37910 1 1  84 LEU C    C -10.933  23.293  -1.553 1.00 . A A . 1130 LEU C    1 1 
       14 37911 1 1  84 LEU CA   C  -9.844  22.722  -2.479 1.00 . A A . 1130 LEU CA   1 1 
       14 37912 1 1  84 LEU CB   C -10.272  22.678  -3.967 1.00 . A A . 1130 LEU CB   1 1 
       14 37913 1 1  84 LEU CD1  C -12.828  22.325  -4.195 1.00 . A A . 1130 LEU CD1  1 1 
       14 37914 1 1  84 LEU CD2  C -11.306  21.310  -5.817 1.00 . A A . 1130 LEU CD2  1 1 
       14 37915 1 1  84 LEU CG   C -11.429  21.717  -4.347 1.00 . A A . 1130 LEU CG   1 1 
       14 37916 1 1  84 LEU H    H  -9.515  20.642  -2.733 1.00 . A A . 1130 LEU H    1 1 
       14 37917 1 1  84 LEU HA   H  -8.991  23.397  -2.415 1.00 . A A . 1130 LEU HA   1 1 
       14 37918 1 1  84 LEU HB2  H -10.530  23.686  -4.294 1.00 . A A . 1130 LEU HB2  1 1 
       14 37919 1 1  84 LEU HB3  H  -9.386  22.386  -4.532 1.00 . A A . 1130 LEU HB3  1 1 
       14 37920 1 1  84 LEU HD11 H -12.922  23.218  -4.812 1.00 . A A . 1130 LEU HD11 1 1 
       14 37921 1 1  84 LEU HD12 H -13.582  21.599  -4.509 1.00 . A A . 1130 LEU HD12 1 1 
       14 37922 1 1  84 LEU HD13 H -13.025  22.587  -3.161 1.00 . A A . 1130 LEU HD13 1 1 
       14 37923 1 1  84 LEU HD21 H -10.349  20.819  -5.986 1.00 . A A . 1130 LEU HD21 1 1 
       14 37924 1 1  84 LEU HD22 H -12.096  20.604  -6.069 1.00 . A A . 1130 LEU HD22 1 1 
       14 37925 1 1  84 LEU HD23 H -11.379  22.186  -6.461 1.00 . A A . 1130 LEU HD23 1 1 
       14 37926 1 1  84 LEU HG   H -11.371  20.814  -3.743 1.00 . A A . 1130 LEU HG   1 1 
       14 37927 1 1  84 LEU N    N  -9.372  21.392  -2.074 1.00 . A A . 1130 LEU N    1 1 
       14 37928 1 1  84 LEU O    O -11.676  22.545  -0.907 1.00 . A A . 1130 LEU O    1 1 
       14 37929 1 1  85 HIS C    C -13.478  25.129  -1.353 1.00 . A A . 1131 HIS C    1 1 
       14 37930 1 1  85 HIS CA   C -12.081  25.321  -0.729 1.00 . A A . 1131 HIS CA   1 1 
       14 37931 1 1  85 HIS CB   C -11.745  26.817  -0.597 1.00 . A A . 1131 HIS CB   1 1 
       14 37932 1 1  85 HIS CD2  C  -9.974  26.414   1.250 1.00 . A A . 1131 HIS CD2  1 1 
       14 37933 1 1  85 HIS CE1  C  -8.896  28.329   1.153 1.00 . A A . 1131 HIS CE1  1 1 
       14 37934 1 1  85 HIS CG   C -10.544  27.165   0.255 1.00 . A A . 1131 HIS CG   1 1 
       14 37935 1 1  85 HIS H    H -10.379  25.179  -2.018 1.00 . A A . 1131 HIS H    1 1 
       14 37936 1 1  85 HIS HA   H -12.114  24.895   0.273 1.00 . A A . 1131 HIS HA   1 1 
       14 37937 1 1  85 HIS HB2  H -11.602  27.237  -1.595 1.00 . A A . 1131 HIS HB2  1 1 
       14 37938 1 1  85 HIS HB3  H -12.604  27.318  -0.154 1.00 . A A . 1131 HIS HB3  1 1 
       14 37939 1 1  85 HIS HD1  H -10.102  29.169  -0.355 1.00 . A A . 1131 HIS HD1  1 1 
       14 37940 1 1  85 HIS HD2  H -10.282  25.422   1.553 1.00 . A A . 1131 HIS HD2  1 1 
       14 37941 1 1  85 HIS HE1  H  -8.200  29.138   1.356 1.00 . A A . 1131 HIS HE1  1 1 
       14 37942 1 1  85 HIS N    N -11.041  24.622  -1.493 1.00 . A A . 1131 HIS N    1 1 
       14 37943 1 1  85 HIS ND1  N  -9.866  28.365   0.226 1.00 . A A . 1131 HIS ND1  1 1 
       14 37944 1 1  85 HIS NE2  N  -8.940  27.166   1.829 1.00 . A A . 1131 HIS NE2  1 1 
       14 37945 1 1  85 HIS O    O -13.666  25.288  -2.563 1.00 . A A . 1131 HIS O    1 1 
       14 37946 1 1  86 LYS C    C -16.633  25.863  -1.186 1.00 . A A . 1132 LYS C    1 1 
       14 37947 1 1  86 LYS CA   C -15.866  24.566  -0.904 1.00 . A A . 1132 LYS CA   1 1 
       14 37948 1 1  86 LYS CB   C -16.576  23.767   0.202 1.00 . A A . 1132 LYS CB   1 1 
       14 37949 1 1  86 LYS CD   C -16.722  21.627   1.548 1.00 . A A . 1132 LYS CD   1 1 
       14 37950 1 1  86 LYS CE   C -16.126  22.100   2.881 1.00 . A A . 1132 LYS CE   1 1 
       14 37951 1 1  86 LYS CG   C -16.057  22.325   0.352 1.00 . A A . 1132 LYS CG   1 1 
       14 37952 1 1  86 LYS H    H -14.226  24.693   0.467 1.00 . A A . 1132 LYS H    1 1 
       14 37953 1 1  86 LYS HA   H -15.876  23.975  -1.821 1.00 . A A . 1132 LYS HA   1 1 
       14 37954 1 1  86 LYS HB2  H -16.461  24.300   1.147 1.00 . A A . 1132 LYS HB2  1 1 
       14 37955 1 1  86 LYS HB3  H -17.641  23.722  -0.027 1.00 . A A . 1132 LYS HB3  1 1 
       14 37956 1 1  86 LYS HD2  H -17.795  21.828   1.520 1.00 . A A . 1132 LYS HD2  1 1 
       14 37957 1 1  86 LYS HD3  H -16.576  20.549   1.464 1.00 . A A . 1132 LYS HD3  1 1 
       14 37958 1 1  86 LYS HE2  H -15.210  21.537   3.080 1.00 . A A . 1132 LYS HE2  1 1 
       14 37959 1 1  86 LYS HE3  H -15.854  23.155   2.807 1.00 . A A . 1132 LYS HE3  1 1 
       14 37960 1 1  86 LYS HG2  H -16.297  21.773  -0.559 1.00 . A A . 1132 LYS HG2  1 1 
       14 37961 1 1  86 LYS HG3  H -14.974  22.317   0.486 1.00 . A A . 1132 LYS HG3  1 1 
       14 37962 1 1  86 LYS HZ1  H -17.567  21.043   3.951 1.00 . A A . 1132 LYS HZ1  1 1 
       14 37963 1 1  86 LYS HZ2  H -16.619  22.027   4.901 1.00 . A A . 1132 LYS HZ2  1 1 
       14 37964 1 1  86 LYS HZ3  H -17.794  22.660   3.964 1.00 . A A . 1132 LYS HZ3  1 1 
       14 37965 1 1  86 LYS N    N -14.468  24.811  -0.514 1.00 . A A . 1132 LYS N    1 1 
       14 37966 1 1  86 LYS NZ   N -17.082  21.932   3.997 1.00 . A A . 1132 LYS NZ   1 1 
       14 37967 1 1  86 LYS O    O -16.440  26.868  -0.490 1.00 . A A . 1132 LYS O    1 1 
       14 37968 1 1  87 ASN C    C -19.967  26.340  -2.415 1.00 . A A . 1133 ASN C    1 1 
       14 37969 1 1  87 ASN CA   C -18.506  26.844  -2.530 1.00 . A A . 1133 ASN CA   1 1 
       14 37970 1 1  87 ASN CB   C -18.116  27.311  -3.946 1.00 . A A . 1133 ASN CB   1 1 
       14 37971 1 1  87 ASN CG   C -18.815  28.569  -4.433 1.00 . A A . 1133 ASN CG   1 1 
       14 37972 1 1  87 ASN H    H -17.611  24.928  -2.667 1.00 . A A . 1133 ASN H    1 1 
       14 37973 1 1  87 ASN HA   H -18.396  27.690  -1.856 1.00 . A A . 1133 ASN HA   1 1 
       14 37974 1 1  87 ASN HB2  H -17.047  27.522  -3.965 1.00 . A A . 1133 ASN HB2  1 1 
       14 37975 1 1  87 ASN HB3  H -18.311  26.504  -4.653 1.00 . A A . 1133 ASN HB3  1 1 
       14 37976 1 1  87 ASN HD21 H -18.201  28.234  -6.316 1.00 . A A . 1133 ASN HD21 1 1 
       14 37977 1 1  87 ASN HD22 H -19.263  29.626  -6.065 1.00 . A A . 1133 ASN HD22 1 1 
       14 37978 1 1  87 ASN N    N -17.554  25.796  -2.144 1.00 . A A . 1133 ASN N    1 1 
       14 37979 1 1  87 ASN ND2  N -18.762  28.828  -5.714 1.00 . A A . 1133 ASN ND2  1 1 
       14 37980 1 1  87 ASN O    O -20.205  25.141  -2.234 1.00 . A A . 1133 ASN O    1 1 
       14 37981 1 1  87 ASN OD1  O -19.396  29.346  -3.683 1.00 . A A . 1133 ASN OD1  1 1 
       14 37982 1 1  88 ASN C    C -22.888  26.284  -3.746 1.00 . A A . 1134 ASN C    1 1 
       14 37983 1 1  88 ASN CA   C -22.379  26.950  -2.452 1.00 . A A . 1134 ASN CA   1 1 
       14 37984 1 1  88 ASN CB   C -23.130  28.263  -2.157 1.00 . A A . 1134 ASN CB   1 1 
       14 37985 1 1  88 ASN CG   C -24.577  28.106  -1.705 1.00 . A A . 1134 ASN CG   1 1 
       14 37986 1 1  88 ASN H    H -20.672  28.205  -2.681 1.00 . A A . 1134 ASN H    1 1 
       14 37987 1 1  88 ASN HA   H -22.547  26.260  -1.624 1.00 . A A . 1134 ASN HA   1 1 
       14 37988 1 1  88 ASN HB2  H -22.606  28.810  -1.374 1.00 . A A . 1134 ASN HB2  1 1 
       14 37989 1 1  88 ASN HB3  H -23.127  28.879  -3.056 1.00 . A A . 1134 ASN HB3  1 1 
       14 37990 1 1  88 ASN HD21 H -24.808  30.106  -1.633 1.00 . A A . 1134 ASN HD21 1 1 
       14 37991 1 1  88 ASN HD22 H -26.182  29.128  -1.097 1.00 . A A . 1134 ASN HD22 1 1 
       14 37992 1 1  88 ASN N    N -20.943  27.245  -2.514 1.00 . A A . 1134 ASN N    1 1 
       14 37993 1 1  88 ASN ND2  N -25.250  29.205  -1.468 1.00 . A A . 1134 ASN ND2  1 1 
       14 37994 1 1  88 ASN O    O -22.471  26.658  -4.846 1.00 . A A . 1134 ASN O    1 1 
       14 37995 1 1  88 ASN OD1  O -25.118  27.019  -1.543 1.00 . A A . 1134 ASN OD1  1 1 
       14 37996 1 1  89 TRP C    C -26.033  24.405  -4.315 1.00 . A A . 1135 TRP C    1 1 
       14 37997 1 1  89 TRP CA   C -24.571  24.713  -4.708 1.00 . A A . 1135 TRP CA   1 1 
       14 37998 1 1  89 TRP CB   C -23.860  23.450  -5.228 1.00 . A A . 1135 TRP CB   1 1 
       14 37999 1 1  89 TRP CD1  C -21.412  23.372  -4.583 1.00 . A A . 1135 TRP CD1  1 1 
       14 38000 1 1  89 TRP CD2  C -21.691  23.891  -6.744 1.00 . A A . 1135 TRP CD2  1 1 
       14 38001 1 1  89 TRP CE2  C -20.288  23.944  -6.479 1.00 . A A . 1135 TRP CE2  1 1 
       14 38002 1 1  89 TRP CE3  C -22.097  24.187  -8.064 1.00 . A A . 1135 TRP CE3  1 1 
       14 38003 1 1  89 TRP CG   C -22.386  23.551  -5.503 1.00 . A A . 1135 TRP CG   1 1 
       14 38004 1 1  89 TRP CH2  C -19.787  24.589  -8.759 1.00 . A A . 1135 TRP CH2  1 1 
       14 38005 1 1  89 TRP CZ2  C -19.347  24.292  -7.459 1.00 . A A . 1135 TRP CZ2  1 1 
       14 38006 1 1  89 TRP CZ3  C -21.159  24.531  -9.059 1.00 . A A . 1135 TRP CZ3  1 1 
       14 38007 1 1  89 TRP H    H -24.094  25.087  -2.664 1.00 . A A . 1135 TRP H    1 1 
       14 38008 1 1  89 TRP HA   H -24.618  25.431  -5.529 1.00 . A A . 1135 TRP HA   1 1 
       14 38009 1 1  89 TRP HB2  H -24.014  22.650  -4.504 1.00 . A A . 1135 TRP HB2  1 1 
       14 38010 1 1  89 TRP HB3  H -24.359  23.162  -6.153 1.00 . A A . 1135 TRP HB3  1 1 
       14 38011 1 1  89 TRP HD1  H -21.587  23.133  -3.541 1.00 . A A . 1135 TRP HD1  1 1 
       14 38012 1 1  89 TRP HE1  H -19.307  23.613  -4.619 1.00 . A A . 1135 TRP HE1  1 1 
       14 38013 1 1  89 TRP HE3  H -23.150  24.161  -8.302 1.00 . A A . 1135 TRP HE3  1 1 
       14 38014 1 1  89 TRP HH2  H -19.073  24.870  -9.525 1.00 . A A . 1135 TRP HH2  1 1 
       14 38015 1 1  89 TRP HZ2  H -18.297  24.341  -7.209 1.00 . A A . 1135 TRP HZ2  1 1 
       14 38016 1 1  89 TRP HZ3  H -21.495  24.767 -10.060 1.00 . A A . 1135 TRP HZ3  1 1 
       14 38017 1 1  89 TRP N    N -23.819  25.334  -3.607 1.00 . A A . 1135 TRP N    1 1 
       14 38018 1 1  89 TRP NE1  N -20.177  23.615  -5.149 1.00 . A A . 1135 TRP NE1  1 1 
       14 38019 1 1  89 TRP O    O -26.690  23.576  -4.946 1.00 . A A . 1135 TRP O    1 1 
       14 38020 1 1  90 ASN C    C -28.299  23.550  -2.206 1.00 . A A . 1136 ASN C    1 1 
       14 38021 1 1  90 ASN CA   C -27.934  24.942  -2.766 1.00 . A A . 1136 ASN CA   1 1 
       14 38022 1 1  90 ASN CB   C -28.939  25.532  -3.780 1.00 . A A . 1136 ASN CB   1 1 
       14 38023 1 1  90 ASN CG   C -28.450  26.875  -4.284 1.00 . A A . 1136 ASN CG   1 1 
       14 38024 1 1  90 ASN H    H -25.967  25.765  -2.827 1.00 . A A . 1136 ASN H    1 1 
       14 38025 1 1  90 ASN HA   H -27.981  25.596  -1.895 1.00 . A A . 1136 ASN HA   1 1 
       14 38026 1 1  90 ASN HB2  H -29.068  24.849  -4.619 1.00 . A A . 1136 ASN HB2  1 1 
       14 38027 1 1  90 ASN HB3  H -29.908  25.672  -3.301 1.00 . A A . 1136 ASN HB3  1 1 
       14 38028 1 1  90 ASN HD21 H -27.793  26.069  -6.017 1.00 . A A . 1136 ASN HD21 1 1 
       14 38029 1 1  90 ASN HD22 H -27.016  27.495  -5.469 1.00 . A A . 1136 ASN HD22 1 1 
       14 38030 1 1  90 ASN N    N -26.554  25.067  -3.273 1.00 . A A . 1136 ASN N    1 1 
       14 38031 1 1  90 ASN ND2  N -27.850  26.908  -5.452 1.00 . A A . 1136 ASN ND2  1 1 
       14 38032 1 1  90 ASN O    O -29.471  23.154  -2.205 1.00 . A A . 1136 ASN O    1 1 
       14 38033 1 1  90 ASN OD1  O -28.499  27.878  -3.584 1.00 . A A . 1136 ASN OD1  1 1 
       14 38034 1 1  91 ILE C    C -28.137  21.683   0.373 1.00 . A A . 1137 ILE C    1 1 
       14 38035 1 1  91 ILE CA   C -27.481  21.517  -1.015 1.00 . A A . 1137 ILE CA   1 1 
       14 38036 1 1  91 ILE CB   C -26.136  20.746  -0.916 1.00 . A A . 1137 ILE CB   1 1 
       14 38037 1 1  91 ILE CD1  C -25.902  20.280  -3.469 1.00 . A A . 1137 ILE CD1  1 1 
       14 38038 1 1  91 ILE CG1  C -25.254  20.822  -2.188 1.00 . A A . 1137 ILE CG1  1 1 
       14 38039 1 1  91 ILE CG2  C -26.354  19.266  -0.547 1.00 . A A . 1137 ILE CG2  1 1 
       14 38040 1 1  91 ILE H    H -26.368  23.207  -1.721 1.00 . A A . 1137 ILE H    1 1 
       14 38041 1 1  91 ILE HA   H -28.163  20.920  -1.620 1.00 . A A . 1137 ILE HA   1 1 
       14 38042 1 1  91 ILE HB   H -25.563  21.190  -0.103 1.00 . A A . 1137 ILE HB   1 1 
       14 38043 1 1  91 ILE HD11 H -26.133  19.220  -3.363 1.00 . A A . 1137 ILE HD11 1 1 
       14 38044 1 1  91 ILE HD12 H -26.813  20.832  -3.697 1.00 . A A . 1137 ILE HD12 1 1 
       14 38045 1 1  91 ILE HD13 H -25.204  20.401  -4.298 1.00 . A A . 1137 ILE HD13 1 1 
       14 38046 1 1  91 ILE HG12 H -24.959  21.856  -2.361 1.00 . A A . 1137 ILE HG12 1 1 
       14 38047 1 1  91 ILE HG13 H -24.333  20.264  -2.010 1.00 . A A . 1137 ILE HG13 1 1 
       14 38048 1 1  91 ILE HG21 H -27.073  18.802  -1.225 1.00 . A A . 1137 ILE HG21 1 1 
       14 38049 1 1  91 ILE HG22 H -25.411  18.724  -0.601 1.00 . A A . 1137 ILE HG22 1 1 
       14 38050 1 1  91 ILE HG23 H -26.721  19.184   0.474 1.00 . A A . 1137 ILE HG23 1 1 
       14 38051 1 1  91 ILE N    N -27.302  22.818  -1.690 1.00 . A A . 1137 ILE N    1 1 
       14 38052 1 1  91 ILE O    O -28.678  20.720   0.917 1.00 . A A . 1137 ILE O    1 1 
       14 38053 1 1  92 GLU C    C -28.352  22.435   3.401 1.00 . A A . 1138 GLU C    1 1 
       14 38054 1 1  92 GLU CA   C -28.852  23.243   2.183 1.00 . A A . 1138 GLU CA   1 1 
       14 38055 1 1  92 GLU CB   C -30.378  23.228   1.954 1.00 . A A . 1138 GLU CB   1 1 
       14 38056 1 1  92 GLU CD   C -32.661  24.066   2.604 1.00 . A A . 1138 GLU CD   1 1 
       14 38057 1 1  92 GLU CG   C -31.181  24.021   2.993 1.00 . A A . 1138 GLU CG   1 1 
       14 38058 1 1  92 GLU H    H -27.675  23.651   0.451 1.00 . A A . 1138 GLU H    1 1 
       14 38059 1 1  92 GLU HA   H -28.584  24.277   2.394 1.00 . A A . 1138 GLU HA   1 1 
       14 38060 1 1  92 GLU HB2  H -30.576  23.677   0.980 1.00 . A A . 1138 GLU HB2  1 1 
       14 38061 1 1  92 GLU HB3  H -30.735  22.197   1.930 1.00 . A A . 1138 GLU HB3  1 1 
       14 38062 1 1  92 GLU HG2  H -31.088  23.560   3.976 1.00 . A A . 1138 GLU HG2  1 1 
       14 38063 1 1  92 GLU HG3  H -30.783  25.035   3.055 1.00 . A A . 1138 GLU HG3  1 1 
       14 38064 1 1  92 GLU N    N -28.161  22.900   0.929 1.00 . A A . 1138 GLU N    1 1 
       14 38065 1 1  92 GLU O    O -29.136  21.965   4.231 1.00 . A A . 1138 GLU O    1 1 
       14 38066 1 1  92 GLU OE1  O -33.338  23.008   2.639 1.00 . A A . 1138 GLU OE1  1 1 
       14 38067 1 1  92 GLU OE2  O -33.162  25.149   2.209 1.00 . A A . 1138 GLU OE2  1 1 
       14 38068 1 1  93 ASP C    C -26.761  20.137   4.870 1.00 . A A . 1139 ASP C    1 1 
       14 38069 1 1  93 ASP CA   C -26.335  21.606   4.625 1.00 . A A . 1139 ASP CA   1 1 
       14 38070 1 1  93 ASP CB   C -26.378  22.550   5.844 1.00 . A A . 1139 ASP CB   1 1 
       14 38071 1 1  93 ASP CG   C -25.503  22.115   7.020 1.00 . A A . 1139 ASP CG   1 1 
       14 38072 1 1  93 ASP H    H -26.447  22.639   2.764 1.00 . A A . 1139 ASP H    1 1 
       14 38073 1 1  93 ASP HA   H -25.290  21.540   4.333 1.00 . A A . 1139 ASP HA   1 1 
       14 38074 1 1  93 ASP HB2  H -26.038  23.537   5.527 1.00 . A A . 1139 ASP HB2  1 1 
       14 38075 1 1  93 ASP HB3  H -27.407  22.658   6.180 1.00 . A A . 1139 ASP HB3  1 1 
       14 38076 1 1  93 ASP N    N -27.029  22.255   3.501 1.00 . A A . 1139 ASP N    1 1 
       14 38077 1 1  93 ASP O    O -26.795  19.654   6.003 1.00 . A A . 1139 ASP O    1 1 
       14 38078 1 1  93 ASP OD1  O -24.256  22.213   6.916 1.00 . A A . 1139 ASP OD1  1 1 
       14 38079 1 1  93 ASP OD2  O -26.053  21.751   8.087 1.00 . A A . 1139 ASP OD2  1 1 
       14 38080 1 1  94 ASN C    C -26.497  16.967   3.743 1.00 . A A . 1140 ASN C    1 1 
       14 38081 1 1  94 ASN CA   C -27.604  18.041   3.846 1.00 . A A . 1140 ASN CA   1 1 
       14 38082 1 1  94 ASN CB   C -28.633  17.891   2.717 1.00 . A A . 1140 ASN CB   1 1 
       14 38083 1 1  94 ASN CG   C -29.615  16.766   2.967 1.00 . A A . 1140 ASN CG   1 1 
       14 38084 1 1  94 ASN H    H -27.157  19.873   2.902 1.00 . A A . 1140 ASN H    1 1 
       14 38085 1 1  94 ASN HA   H -28.113  17.904   4.801 1.00 . A A . 1140 ASN HA   1 1 
       14 38086 1 1  94 ASN HB2  H -29.210  18.809   2.613 1.00 . A A . 1140 ASN HB2  1 1 
       14 38087 1 1  94 ASN HB3  H -28.115  17.720   1.772 1.00 . A A . 1140 ASN HB3  1 1 
       14 38088 1 1  94 ASN HD21 H -29.949  16.521   0.983 1.00 . A A . 1140 ASN HD21 1 1 
       14 38089 1 1  94 ASN HD22 H -30.889  15.537   2.100 1.00 . A A . 1140 ASN HD22 1 1 
       14 38090 1 1  94 ASN N    N -27.115  19.415   3.800 1.00 . A A . 1140 ASN N    1 1 
       14 38091 1 1  94 ASN ND2  N -30.197  16.240   1.923 1.00 . A A . 1140 ASN ND2  1 1 
       14 38092 1 1  94 ASN O    O -25.434  17.196   3.160 1.00 . A A . 1140 ASN O    1 1 
       14 38093 1 1  94 ASN OD1  O -29.871  16.359   4.094 1.00 . A A . 1140 ASN OD1  1 1 
       14 38094 1 1  95 ASN C    C -24.588  14.525   4.819 1.00 . A A . 1141 ASN C    1 1 
       14 38095 1 1  95 ASN CA   C -25.999  14.519   4.188 1.00 . A A . 1141 ASN CA   1 1 
       14 38096 1 1  95 ASN CB   C -26.012  13.974   2.745 1.00 . A A . 1141 ASN CB   1 1 
       14 38097 1 1  95 ASN CG   C -27.386  13.513   2.285 1.00 . A A . 1141 ASN CG   1 1 
       14 38098 1 1  95 ASN H    H -27.685  15.677   4.718 1.00 . A A . 1141 ASN H    1 1 
       14 38099 1 1  95 ASN HA   H -26.538  13.790   4.798 1.00 . A A . 1141 ASN HA   1 1 
       14 38100 1 1  95 ASN HB2  H -25.630  14.732   2.063 1.00 . A A . 1141 ASN HB2  1 1 
       14 38101 1 1  95 ASN HB3  H -25.352  13.109   2.690 1.00 . A A . 1141 ASN HB3  1 1 
       14 38102 1 1  95 ASN HD21 H -26.990  13.886   0.338 1.00 . A A . 1141 ASN HD21 1 1 
       14 38103 1 1  95 ASN HD22 H -28.569  13.197   0.720 1.00 . A A . 1141 ASN HD22 1 1 
       14 38104 1 1  95 ASN N    N -26.789  15.763   4.251 1.00 . A A . 1141 ASN N    1 1 
       14 38105 1 1  95 ASN ND2  N -27.647  13.524   1.001 1.00 . A A . 1141 ASN ND2  1 1 
       14 38106 1 1  95 ASN O    O -23.993  13.461   4.982 1.00 . A A . 1141 ASN O    1 1 
       14 38107 1 1  95 ASN OD1  O -28.233  13.116   3.069 1.00 . A A . 1141 ASN OD1  1 1 
       14 38108 1 1  96 ILE C    C -23.021  15.404   7.497 1.00 . A A . 1142 ILE C    1 1 
       14 38109 1 1  96 ILE CA   C -22.817  15.783   6.015 1.00 . A A . 1142 ILE CA   1 1 
       14 38110 1 1  96 ILE CB   C -22.143  17.164   5.812 1.00 . A A . 1142 ILE CB   1 1 
       14 38111 1 1  96 ILE CD1  C -23.867  18.619   7.034 1.00 . A A . 1142 ILE CD1  1 1 
       14 38112 1 1  96 ILE CG1  C -23.064  18.401   5.758 1.00 . A A . 1142 ILE CG1  1 1 
       14 38113 1 1  96 ILE CG2  C -21.344  17.139   4.506 1.00 . A A . 1142 ILE CG2  1 1 
       14 38114 1 1  96 ILE H    H -24.558  16.528   5.015 1.00 . A A . 1142 ILE H    1 1 
       14 38115 1 1  96 ILE HA   H -22.123  15.037   5.623 1.00 . A A . 1142 ILE HA   1 1 
       14 38116 1 1  96 ILE HB   H -21.427  17.315   6.618 1.00 . A A . 1142 ILE HB   1 1 
       14 38117 1 1  96 ILE HD11 H -24.352  19.589   6.983 1.00 . A A . 1142 ILE HD11 1 1 
       14 38118 1 1  96 ILE HD12 H -24.637  17.856   7.136 1.00 . A A . 1142 ILE HD12 1 1 
       14 38119 1 1  96 ILE HD13 H -23.196  18.607   7.891 1.00 . A A . 1142 ILE HD13 1 1 
       14 38120 1 1  96 ILE HG12 H -22.446  19.286   5.608 1.00 . A A . 1142 ILE HG12 1 1 
       14 38121 1 1  96 ILE HG13 H -23.748  18.334   4.912 1.00 . A A . 1142 ILE HG13 1 1 
       14 38122 1 1  96 ILE HG21 H -22.006  16.953   3.659 1.00 . A A . 1142 ILE HG21 1 1 
       14 38123 1 1  96 ILE HG22 H -20.835  18.092   4.365 1.00 . A A . 1142 ILE HG22 1 1 
       14 38124 1 1  96 ILE HG23 H -20.587  16.360   4.547 1.00 . A A . 1142 ILE HG23 1 1 
       14 38125 1 1  96 ILE N    N -24.060  15.677   5.236 1.00 . A A . 1142 ILE N    1 1 
       14 38126 1 1  96 ILE O    O -24.127  15.516   8.038 1.00 . A A . 1142 ILE O    1 1 
       14 38127 1 1  97 LYS C    C -20.486  14.434  10.118 1.00 . A A . 1143 LYS C    1 1 
       14 38128 1 1  97 LYS CA   C -21.921  14.509   9.575 1.00 . A A . 1143 LYS CA   1 1 
       14 38129 1 1  97 LYS CB   C -22.654  13.163   9.786 1.00 . A A . 1143 LYS CB   1 1 
       14 38130 1 1  97 LYS CD   C -21.432  11.682   8.035 1.00 . A A . 1143 LYS CD   1 1 
       14 38131 1 1  97 LYS CE   C -22.624  11.632   7.075 1.00 . A A . 1143 LYS CE   1 1 
       14 38132 1 1  97 LYS CG   C -21.881  11.868   9.485 1.00 . A A . 1143 LYS CG   1 1 
       14 38133 1 1  97 LYS H    H -21.076  14.881   7.653 1.00 . A A . 1143 LYS H    1 1 
       14 38134 1 1  97 LYS HA   H -22.446  15.264  10.164 1.00 . A A . 1143 LYS HA   1 1 
       14 38135 1 1  97 LYS HB2  H -22.917  13.100  10.835 1.00 . A A . 1143 LYS HB2  1 1 
       14 38136 1 1  97 LYS HB3  H -23.595  13.161   9.233 1.00 . A A . 1143 LYS HB3  1 1 
       14 38137 1 1  97 LYS HD2  H -20.758  12.486   7.752 1.00 . A A . 1143 LYS HD2  1 1 
       14 38138 1 1  97 LYS HD3  H -20.884  10.743   7.993 1.00 . A A . 1143 LYS HD3  1 1 
       14 38139 1 1  97 LYS HE2  H -23.472  11.187   7.598 1.00 . A A . 1143 LYS HE2  1 1 
       14 38140 1 1  97 LYS HE3  H -22.908  12.648   6.794 1.00 . A A . 1143 LYS HE3  1 1 
       14 38141 1 1  97 LYS HG2  H -21.003  11.814  10.130 1.00 . A A . 1143 LYS HG2  1 1 
       14 38142 1 1  97 LYS HG3  H -22.519  11.027   9.756 1.00 . A A . 1143 LYS HG3  1 1 
       14 38143 1 1  97 LYS HZ1  H -21.558  11.208   5.330 1.00 . A A . 1143 LYS HZ1  1 1 
       14 38144 1 1  97 LYS HZ2  H -22.092   9.876   6.145 1.00 . A A . 1143 LYS HZ2  1 1 
       14 38145 1 1  97 LYS HZ3  H -23.159  10.764   5.277 1.00 . A A . 1143 LYS HZ3  1 1 
       14 38146 1 1  97 LYS N    N -21.957  14.914   8.153 1.00 . A A . 1143 LYS N    1 1 
       14 38147 1 1  97 LYS NZ   N -22.331  10.825   5.870 1.00 . A A . 1143 LYS NZ   1 1 
       14 38148 1 1  97 LYS O    O -19.548  14.296   9.330 1.00 . A A . 1143 LYS O    1 1 
       14 38149 1 1  98 ASN C    C -18.986  12.867  12.864 1.00 . A A . 1144 ASN C    1 1 
       14 38150 1 1  98 ASN CA   C -19.037  14.221  12.120 1.00 . A A . 1144 ASN CA   1 1 
       14 38151 1 1  98 ASN CB   C -18.783  15.410  13.062 1.00 . A A . 1144 ASN CB   1 1 
       14 38152 1 1  98 ASN CG   C -17.339  15.425  13.509 1.00 . A A . 1144 ASN CG   1 1 
       14 38153 1 1  98 ASN H    H -21.132  14.550  12.026 1.00 . A A . 1144 ASN H    1 1 
       14 38154 1 1  98 ASN HA   H -18.237  14.213  11.378 1.00 . A A . 1144 ASN HA   1 1 
       14 38155 1 1  98 ASN HB2  H -18.991  16.344  12.540 1.00 . A A . 1144 ASN HB2  1 1 
       14 38156 1 1  98 ASN HB3  H -19.433  15.349  13.936 1.00 . A A . 1144 ASN HB3  1 1 
       14 38157 1 1  98 ASN HD21 H -16.784  16.309  11.785 1.00 . A A . 1144 ASN HD21 1 1 
       14 38158 1 1  98 ASN HD22 H -15.489  15.750  12.841 1.00 . A A . 1144 ASN HD22 1 1 
       14 38159 1 1  98 ASN N    N -20.318  14.439  11.440 1.00 . A A . 1144 ASN N    1 1 
       14 38160 1 1  98 ASN ND2  N -16.466  15.918  12.671 1.00 . A A . 1144 ASN ND2  1 1 
       14 38161 1 1  98 ASN O    O -20.014  12.393  13.349 1.00 . A A . 1144 ASN O    1 1 
       14 38162 1 1  98 ASN OD1  O -16.974  14.911  14.558 1.00 . A A . 1144 ASN OD1  1 1 
       14 38163 1 1  99 ALA C    C -16.076  11.130  14.362 1.00 . A A . 1145 ALA C    1 1 
       14 38164 1 1  99 ALA CA   C -17.524  11.090  13.827 1.00 . A A . 1145 ALA CA   1 1 
       14 38165 1 1  99 ALA CB   C -17.772   9.819  13.003 1.00 . A A . 1145 ALA CB   1 1 
       14 38166 1 1  99 ALA H    H -17.004  12.677  12.517 1.00 . A A . 1145 ALA H    1 1 
       14 38167 1 1  99 ALA HA   H -18.207  11.085  14.678 1.00 . A A . 1145 ALA HA   1 1 
       14 38168 1 1  99 ALA HB1  H -18.810   9.790  12.667 1.00 . A A . 1145 ALA HB1  1 1 
       14 38169 1 1  99 ALA HB2  H -17.111   9.798  12.136 1.00 . A A . 1145 ALA HB2  1 1 
       14 38170 1 1  99 ALA HB3  H -17.581   8.938  13.618 1.00 . A A . 1145 ALA HB3  1 1 
       14 38171 1 1  99 ALA N    N -17.801  12.264  12.992 1.00 . A A . 1145 ALA N    1 1 
       14 38172 1 1  99 ALA O    O -15.149  11.464  13.618 1.00 . A A . 1145 ALA O    1 1 
       14 38173 1 1 100 SER C    C -14.428   9.905  17.509 1.00 . A A . 1146 SER C    1 1 
       14 38174 1 1 100 SER CA   C -14.501  10.789  16.257 1.00 . A A . 1146 SER CA   1 1 
       14 38175 1 1 100 SER CB   C -14.062  12.206  16.649 1.00 . A A . 1146 SER CB   1 1 
       14 38176 1 1 100 SER H    H -16.635  10.546  16.225 1.00 . A A . 1146 SER H    1 1 
       14 38177 1 1 100 SER HA   H -13.785  10.403  15.532 1.00 . A A . 1146 SER HA   1 1 
       14 38178 1 1 100 SER HB2  H -14.823  12.661  17.284 1.00 . A A . 1146 SER HB2  1 1 
       14 38179 1 1 100 SER HB3  H -13.123  12.159  17.203 1.00 . A A . 1146 SER HB3  1 1 
       14 38180 1 1 100 SER HG   H -14.356  12.579  14.764 1.00 . A A . 1146 SER HG   1 1 
       14 38181 1 1 100 SER N    N -15.846  10.809  15.641 1.00 . A A . 1146 SER N    1 1 
       14 38182 1 1 100 SER O    O -15.265  10.025  18.411 1.00 . A A . 1146 SER O    1 1 
       14 38183 1 1 100 SER OG   O -13.869  13.001  15.496 1.00 . A A . 1146 SER OG   1 1 
       14 38184 1 1 101 LEU C    C -11.945   8.640  19.594 1.00 . A A . 1147 LEU C    1 1 
       14 38185 1 1 101 LEU CA   C -13.119   8.152  18.719 1.00 . A A . 1147 LEU CA   1 1 
       14 38186 1 1 101 LEU CB   C -12.876   6.731  18.159 1.00 . A A . 1147 LEU CB   1 1 
       14 38187 1 1 101 LEU CD1  C -14.973   5.579  19.026 1.00 . A A . 1147 LEU CD1  1 1 
       14 38188 1 1 101 LEU CD2  C -15.019   6.526  16.744 1.00 . A A . 1147 LEU CD2  1 1 
       14 38189 1 1 101 LEU CG   C -14.116   5.888  17.798 1.00 . A A . 1147 LEU CG   1 1 
       14 38190 1 1 101 LEU H    H -12.780   8.991  16.792 1.00 . A A . 1147 LEU H    1 1 
       14 38191 1 1 101 LEU HA   H -13.985   8.116  19.380 1.00 . A A . 1147 LEU HA   1 1 
       14 38192 1 1 101 LEU HB2  H -12.237   6.800  17.278 1.00 . A A . 1147 LEU HB2  1 1 
       14 38193 1 1 101 LEU HB3  H -12.321   6.159  18.896 1.00 . A A . 1147 LEU HB3  1 1 
       14 38194 1 1 101 LEU HD11 H -15.412   6.487  19.434 1.00 . A A . 1147 LEU HD11 1 1 
       14 38195 1 1 101 LEU HD12 H -15.775   4.904  18.741 1.00 . A A . 1147 LEU HD12 1 1 
       14 38196 1 1 101 LEU HD13 H -14.361   5.102  19.790 1.00 . A A . 1147 LEU HD13 1 1 
       14 38197 1 1 101 LEU HD21 H -14.414   6.845  15.896 1.00 . A A . 1147 LEU HD21 1 1 
       14 38198 1 1 101 LEU HD22 H -15.746   5.791  16.399 1.00 . A A . 1147 LEU HD22 1 1 
       14 38199 1 1 101 LEU HD23 H -15.551   7.377  17.163 1.00 . A A . 1147 LEU HD23 1 1 
       14 38200 1 1 101 LEU HG   H -13.758   4.940  17.400 1.00 . A A . 1147 LEU HG   1 1 
       14 38201 1 1 101 LEU N    N -13.396   9.065  17.599 1.00 . A A . 1147 LEU N    1 1 
       14 38202 1 1 101 LEU O    O -11.161   9.502  19.191 1.00 . A A . 1147 LEU O    1 1 
       14 38203 1 1 102 VAL C    C  -9.376   8.526  21.479 1.00 . A A . 1148 VAL C    1 1 
       14 38204 1 1 102 VAL CA   C -10.872   8.564  21.845 1.00 . A A . 1148 VAL CA   1 1 
       14 38205 1 1 102 VAL CB   C -11.165   7.842  23.181 1.00 . A A . 1148 VAL CB   1 1 
       14 38206 1 1 102 VAL CG1  C -10.396   6.525  23.352 1.00 . A A . 1148 VAL CG1  1 1 
       14 38207 1 1 102 VAL CG2  C -10.891   8.739  24.390 1.00 . A A . 1148 VAL CG2  1 1 
       14 38208 1 1 102 VAL H    H -12.434   7.321  21.045 1.00 . A A . 1148 VAL H    1 1 
       14 38209 1 1 102 VAL HA   H -11.118   9.616  21.987 1.00 . A A . 1148 VAL HA   1 1 
       14 38210 1 1 102 VAL HB   H -12.228   7.611  23.210 1.00 . A A . 1148 VAL HB   1 1 
       14 38211 1 1 102 VAL HG11 H -10.530   5.897  22.472 1.00 . A A . 1148 VAL HG11 1 1 
       14 38212 1 1 102 VAL HG12 H  -9.332   6.711  23.504 1.00 . A A . 1148 VAL HG12 1 1 
       14 38213 1 1 102 VAL HG13 H -10.784   5.991  24.220 1.00 . A A . 1148 VAL HG13 1 1 
       14 38214 1 1 102 VAL HG21 H  -9.828   8.949  24.467 1.00 . A A . 1148 VAL HG21 1 1 
       14 38215 1 1 102 VAL HG22 H -11.443   9.674  24.293 1.00 . A A . 1148 VAL HG22 1 1 
       14 38216 1 1 102 VAL HG23 H -11.219   8.234  25.299 1.00 . A A . 1148 VAL HG23 1 1 
       14 38217 1 1 102 VAL N    N -11.788   8.064  20.792 1.00 . A A . 1148 VAL N    1 1 
       14 38218 1 1 102 VAL O    O  -8.556   9.179  22.130 1.00 . A A . 1148 VAL O    1 1 
       14 38219 1 1 103 GLN C    C  -7.248   8.951  19.038 1.00 . A A . 1149 GLN C    1 1 
       14 38220 1 1 103 GLN CA   C  -7.655   7.710  19.861 1.00 . A A . 1149 GLN CA   1 1 
       14 38221 1 1 103 GLN CB   C  -7.573   6.437  19.001 1.00 . A A . 1149 GLN CB   1 1 
       14 38222 1 1 103 GLN CD   C  -7.905   3.926  19.003 1.00 . A A . 1149 GLN CD   1 1 
       14 38223 1 1 103 GLN CG   C  -7.624   5.158  19.852 1.00 . A A . 1149 GLN CG   1 1 
       14 38224 1 1 103 GLN H    H  -9.743   7.278  19.955 1.00 . A A . 1149 GLN H    1 1 
       14 38225 1 1 103 GLN HA   H  -6.934   7.623  20.674 1.00 . A A . 1149 GLN HA   1 1 
       14 38226 1 1 103 GLN HB2  H  -8.399   6.436  18.287 1.00 . A A . 1149 GLN HB2  1 1 
       14 38227 1 1 103 GLN HB3  H  -6.639   6.436  18.438 1.00 . A A . 1149 GLN HB3  1 1 
       14 38228 1 1 103 GLN HE21 H  -9.898   3.949  19.435 1.00 . A A . 1149 GLN HE21 1 1 
       14 38229 1 1 103 GLN HE22 H  -9.353   2.708  18.331 1.00 . A A . 1149 GLN HE22 1 1 
       14 38230 1 1 103 GLN HG2  H  -6.671   5.027  20.368 1.00 . A A . 1149 GLN HG2  1 1 
       14 38231 1 1 103 GLN HG3  H  -8.407   5.237  20.605 1.00 . A A . 1149 GLN HG3  1 1 
       14 38232 1 1 103 GLN N    N  -9.013   7.797  20.420 1.00 . A A . 1149 GLN N    1 1 
       14 38233 1 1 103 GLN NE2  N  -9.152   3.527  18.881 1.00 . A A . 1149 GLN NE2  1 1 
       14 38234 1 1 103 GLN O    O  -6.050   9.197  18.866 1.00 . A A . 1149 GLN O    1 1 
       14 38235 1 1 103 GLN OE1  O  -7.013   3.304  18.432 1.00 . A A . 1149 GLN OE1  1 1 
       14 38236 1 1 104 ILE C    C  -8.689  12.198  18.278 1.00 . A A . 1150 ILE C    1 1 
       14 38237 1 1 104 ILE CA   C  -7.990  10.943  17.730 1.00 . A A . 1150 ILE CA   1 1 
       14 38238 1 1 104 ILE CB   C  -8.357  10.647  16.257 1.00 . A A . 1150 ILE CB   1 1 
       14 38239 1 1 104 ILE CD1  C  -7.730  11.252  13.819 1.00 . A A . 1150 ILE CD1  1 1 
       14 38240 1 1 104 ILE CG1  C  -7.655  11.637  15.304 1.00 . A A . 1150 ILE CG1  1 1 
       14 38241 1 1 104 ILE CG2  C  -9.877  10.622  16.019 1.00 . A A . 1150 ILE CG2  1 1 
       14 38242 1 1 104 ILE H    H  -9.179   9.466  18.730 1.00 . A A . 1150 ILE H    1 1 
       14 38243 1 1 104 ILE HA   H  -6.924  11.167  17.755 1.00 . A A . 1150 ILE HA   1 1 
       14 38244 1 1 104 ILE HB   H  -7.969   9.655  16.028 1.00 . A A . 1150 ILE HB   1 1 
       14 38245 1 1 104 ILE HD11 H  -7.125  11.949  13.237 1.00 . A A . 1150 ILE HD11 1 1 
       14 38246 1 1 104 ILE HD12 H  -7.343  10.243  13.676 1.00 . A A . 1150 ILE HD12 1 1 
       14 38247 1 1 104 ILE HD13 H  -8.757  11.301  13.460 1.00 . A A . 1150 ILE HD13 1 1 
       14 38248 1 1 104 ILE HG12 H  -8.074  12.633  15.433 1.00 . A A . 1150 ILE HG12 1 1 
       14 38249 1 1 104 ILE HG13 H  -6.602  11.681  15.571 1.00 . A A . 1150 ILE HG13 1 1 
       14 38250 1 1 104 ILE HG21 H -10.306  11.618  16.130 1.00 . A A . 1150 ILE HG21 1 1 
       14 38251 1 1 104 ILE HG22 H -10.084  10.264  15.011 1.00 . A A . 1150 ILE HG22 1 1 
       14 38252 1 1 104 ILE HG23 H -10.355   9.937  16.717 1.00 . A A . 1150 ILE HG23 1 1 
       14 38253 1 1 104 ILE N    N  -8.220   9.737  18.552 1.00 . A A . 1150 ILE N    1 1 
       14 38254 1 1 104 ILE O    O  -8.183  13.301  18.084 1.00 . A A . 1150 ILE O    1 1 
       14 38255 1 1 105 ASP C    C -11.196  14.216  18.838 1.00 . A A . 1151 ASP C    1 1 
       14 38256 1 1 105 ASP CA   C -10.567  13.100  19.718 1.00 . A A . 1151 ASP CA   1 1 
       14 38257 1 1 105 ASP CB   C  -9.681  13.613  20.870 1.00 . A A . 1151 ASP CB   1 1 
       14 38258 1 1 105 ASP CG   C -10.384  14.474  21.917 1.00 . A A . 1151 ASP CG   1 1 
       14 38259 1 1 105 ASP H    H -10.181  11.112  19.077 1.00 . A A . 1151 ASP H    1 1 
       14 38260 1 1 105 ASP HA   H -11.415  12.594  20.178 1.00 . A A . 1151 ASP HA   1 1 
       14 38261 1 1 105 ASP HB2  H  -9.257  12.752  21.390 1.00 . A A . 1151 ASP HB2  1 1 
       14 38262 1 1 105 ASP HB3  H  -8.853  14.181  20.453 1.00 . A A . 1151 ASP HB3  1 1 
       14 38263 1 1 105 ASP N    N  -9.806  12.052  19.004 1.00 . A A . 1151 ASP N    1 1 
       14 38264 1 1 105 ASP O    O -12.180  14.840  19.240 1.00 . A A . 1151 ASP O    1 1 
       14 38265 1 1 105 ASP OD1  O -11.451  14.072  22.442 1.00 . A A . 1151 ASP OD1  1 1 
       14 38266 1 1 105 ASP OD2  O  -9.804  15.510  22.324 1.00 . A A . 1151 ASP OD2  1 1 
       14 38267 1 1 106 ALA C    C -10.813  14.789  15.177 1.00 . A A . 1152 ALA C    1 1 
       14 38268 1 1 106 ALA CA   C -11.270  15.271  16.570 1.00 . A A . 1152 ALA CA   1 1 
       14 38269 1 1 106 ALA CB   C -10.847  16.729  16.806 1.00 . A A . 1152 ALA CB   1 1 
       14 38270 1 1 106 ALA H    H  -9.828  13.954  17.392 1.00 . A A . 1152 ALA H    1 1 
       14 38271 1 1 106 ALA HA   H -12.357  15.204  16.619 1.00 . A A . 1152 ALA HA   1 1 
       14 38272 1 1 106 ALA HB1  H  -9.762  16.815  16.752 1.00 . A A . 1152 ALA HB1  1 1 
       14 38273 1 1 106 ALA HB2  H -11.294  17.369  16.045 1.00 . A A . 1152 ALA HB2  1 1 
       14 38274 1 1 106 ALA HB3  H -11.180  17.065  17.789 1.00 . A A . 1152 ALA HB3  1 1 
       14 38275 1 1 106 ALA N    N -10.692  14.431  17.620 1.00 . A A . 1152 ALA N    1 1 
       14 38276 1 1 106 ALA O    O  -9.615  14.632  14.932 1.00 . A A . 1152 ALA O    1 1 
       14 38277 1 1 107 SER C    C -12.612  14.736  11.946 1.00 . A A . 1153 SER C    1 1 
       14 38278 1 1 107 SER CA   C -11.533  14.159  12.868 1.00 . A A . 1153 SER CA   1 1 
       14 38279 1 1 107 SER CB   C -11.561  12.625  12.765 1.00 . A A . 1153 SER CB   1 1 
       14 38280 1 1 107 SER H    H -12.725  14.634  14.565 1.00 . A A . 1153 SER H    1 1 
       14 38281 1 1 107 SER HA   H -10.555  14.512  12.535 1.00 . A A . 1153 SER HA   1 1 
       14 38282 1 1 107 SER HB2  H -10.822  12.204  13.446 1.00 . A A . 1153 SER HB2  1 1 
       14 38283 1 1 107 SER HB3  H -12.549  12.263  13.057 1.00 . A A . 1153 SER HB3  1 1 
       14 38284 1 1 107 SER HG   H -11.515  11.248  11.363 1.00 . A A . 1153 SER HG   1 1 
       14 38285 1 1 107 SER N    N -11.761  14.576  14.260 1.00 . A A . 1153 SER N    1 1 
       14 38286 1 1 107 SER O    O -13.795  14.731  12.296 1.00 . A A . 1153 SER O    1 1 
       14 38287 1 1 107 SER OG   O -11.281  12.199  11.440 1.00 . A A . 1153 SER OG   1 1 
       14 38288 1 1 108 ASN C    C -13.338  14.400   8.634 1.00 . A A . 1154 ASN C    1 1 
       14 38289 1 1 108 ASN CA   C -13.137  15.548   9.652 1.00 . A A . 1154 ASN CA   1 1 
       14 38290 1 1 108 ASN CB   C -12.646  16.859   9.006 1.00 . A A . 1154 ASN CB   1 1 
       14 38291 1 1 108 ASN CG   C -13.739  17.574   8.227 1.00 . A A . 1154 ASN CG   1 1 
       14 38292 1 1 108 ASN H    H -11.237  15.140  10.515 1.00 . A A . 1154 ASN H    1 1 
       14 38293 1 1 108 ASN HA   H -14.120  15.735  10.090 1.00 . A A . 1154 ASN HA   1 1 
       14 38294 1 1 108 ASN HB2  H -12.291  17.543   9.776 1.00 . A A . 1154 ASN HB2  1 1 
       14 38295 1 1 108 ASN HB3  H -11.815  16.637   8.338 1.00 . A A . 1154 ASN HB3  1 1 
       14 38296 1 1 108 ASN HD21 H -12.428  18.279   6.846 1.00 . A A . 1154 ASN HD21 1 1 
       14 38297 1 1 108 ASN HD22 H -14.101  18.750   6.632 1.00 . A A . 1154 ASN HD22 1 1 
       14 38298 1 1 108 ASN N    N -12.227  15.169  10.741 1.00 . A A . 1154 ASN N    1 1 
       14 38299 1 1 108 ASN ND2  N -13.395  18.251   7.158 1.00 . A A . 1154 ASN ND2  1 1 
       14 38300 1 1 108 ASN O    O -13.721  14.625   7.484 1.00 . A A . 1154 ASN O    1 1 
       14 38301 1 1 108 ASN OD1  O -14.909  17.556   8.596 1.00 . A A . 1154 ASN OD1  1 1 
       14 38302 1 1 109 GLU C    C -14.235  10.970   8.974 1.00 . A A . 1155 GLU C    1 1 
       14 38303 1 1 109 GLU CA   C -13.247  11.925   8.285 1.00 . A A . 1155 GLU CA   1 1 
       14 38304 1 1 109 GLU CB   C -11.882  11.253   8.032 1.00 . A A . 1155 GLU CB   1 1 
       14 38305 1 1 109 GLU CD   C -12.132  10.394   5.662 1.00 . A A . 1155 GLU CD   1 1 
       14 38306 1 1 109 GLU CG   C -11.426  11.401   6.577 1.00 . A A . 1155 GLU CG   1 1 
       14 38307 1 1 109 GLU H    H -12.690  13.050   9.983 1.00 . A A . 1155 GLU H    1 1 
       14 38308 1 1 109 GLU HA   H -13.692  12.163   7.318 1.00 . A A . 1155 GLU HA   1 1 
       14 38309 1 1 109 GLU HB2  H -11.125  11.702   8.678 1.00 . A A . 1155 GLU HB2  1 1 
       14 38310 1 1 109 GLU HB3  H -11.929  10.192   8.274 1.00 . A A . 1155 GLU HB3  1 1 
       14 38311 1 1 109 GLU HG2  H -11.611  12.420   6.233 1.00 . A A . 1155 GLU HG2  1 1 
       14 38312 1 1 109 GLU HG3  H -10.349  11.225   6.539 1.00 . A A . 1155 GLU HG3  1 1 
       14 38313 1 1 109 GLU N    N -13.056  13.163   9.047 1.00 . A A . 1155 GLU N    1 1 
       14 38314 1 1 109 GLU O    O -14.462  11.053  10.187 1.00 . A A . 1155 GLU O    1 1 
       14 38315 1 1 109 GLU OE1  O -13.383  10.312   5.646 1.00 . A A . 1155 GLU OE1  1 1 
       14 38316 1 1 109 GLU OE2  O -11.443   9.617   4.963 1.00 . A A . 1155 GLU OE2  1 1 
       14 38317 1 1 110 GLN C    C -15.519   7.697   7.914 1.00 . A A . 1156 GLN C    1 1 
       14 38318 1 1 110 GLN CA   C -15.769   9.038   8.630 1.00 . A A . 1156 GLN CA   1 1 
       14 38319 1 1 110 GLN CB   C -17.220   9.551   8.501 1.00 . A A . 1156 GLN CB   1 1 
       14 38320 1 1 110 GLN CD   C -17.944   8.713   6.191 1.00 . A A . 1156 GLN CD   1 1 
       14 38321 1 1 110 GLN CG   C -17.692   9.924   7.082 1.00 . A A . 1156 GLN CG   1 1 
       14 38322 1 1 110 GLN H    H -14.542  10.049   7.209 1.00 . A A . 1156 GLN H    1 1 
       14 38323 1 1 110 GLN HA   H -15.587   8.851   9.690 1.00 . A A . 1156 GLN HA   1 1 
       14 38324 1 1 110 GLN HB2  H -17.900   8.805   8.916 1.00 . A A . 1156 GLN HB2  1 1 
       14 38325 1 1 110 GLN HB3  H -17.310  10.442   9.124 1.00 . A A . 1156 GLN HB3  1 1 
       14 38326 1 1 110 GLN HE21 H -19.783   8.300   6.979 1.00 . A A . 1156 GLN HE21 1 1 
       14 38327 1 1 110 GLN HE22 H -19.152   7.183   5.793 1.00 . A A . 1156 GLN HE22 1 1 
       14 38328 1 1 110 GLN HG2  H -18.623  10.484   7.164 1.00 . A A . 1156 GLN HG2  1 1 
       14 38329 1 1 110 GLN HG3  H -16.961  10.576   6.605 1.00 . A A . 1156 GLN HG3  1 1 
       14 38330 1 1 110 GLN N    N -14.826  10.071   8.186 1.00 . A A . 1156 GLN N    1 1 
       14 38331 1 1 110 GLN NE2  N -19.046   8.015   6.344 1.00 . A A . 1156 GLN NE2  1 1 
       14 38332 1 1 110 GLN O    O -14.758   7.628   6.945 1.00 . A A . 1156 GLN O    1 1 
       14 38333 1 1 110 GLN OE1  O -17.149   8.370   5.325 1.00 . A A . 1156 GLN OE1  1 1 
       14 38334 1 1 111 SER C    C -17.177   4.508   7.538 1.00 . A A . 1157 SER C    1 1 
       14 38335 1 1 111 SER CA   C -15.903   5.232   8.014 1.00 . A A . 1157 SER CA   1 1 
       14 38336 1 1 111 SER CB   C -15.292   4.480   9.202 1.00 . A A . 1157 SER CB   1 1 
       14 38337 1 1 111 SER H    H -16.769   6.771   9.197 1.00 . A A . 1157 SER H    1 1 
       14 38338 1 1 111 SER HA   H -15.186   5.204   7.194 1.00 . A A . 1157 SER HA   1 1 
       14 38339 1 1 111 SER HB2  H -16.014   4.450  10.017 1.00 . A A . 1157 SER HB2  1 1 
       14 38340 1 1 111 SER HB3  H -15.067   3.458   8.899 1.00 . A A . 1157 SER HB3  1 1 
       14 38341 1 1 111 SER HG   H -13.808   4.514  10.411 1.00 . A A . 1157 SER HG   1 1 
       14 38342 1 1 111 SER N    N -16.150   6.630   8.411 1.00 . A A . 1157 SER N    1 1 
       14 38343 1 1 111 SER O    O -18.289   5.002   7.741 1.00 . A A . 1157 SER O    1 1 
       14 38344 1 1 111 SER OG   O -14.108   5.090   9.687 1.00 . A A . 1157 SER OG   1 1 
       14 38345 1 1 112 SER C    C -18.935   3.160   5.298 1.00 . A A . 1158 SER C    1 1 
       14 38346 1 1 112 SER CA   C -18.093   2.470   6.380 1.00 . A A . 1158 SER CA   1 1 
       14 38347 1 1 112 SER CB   C -18.964   1.848   7.479 1.00 . A A . 1158 SER CB   1 1 
       14 38348 1 1 112 SER H    H -16.080   2.934   6.895 1.00 . A A . 1158 SER H    1 1 
       14 38349 1 1 112 SER HA   H -17.602   1.632   5.886 1.00 . A A . 1158 SER HA   1 1 
       14 38350 1 1 112 SER HB2  H -19.457   2.630   8.059 1.00 . A A . 1158 SER HB2  1 1 
       14 38351 1 1 112 SER HB3  H -19.727   1.222   7.015 1.00 . A A . 1158 SER HB3  1 1 
       14 38352 1 1 112 SER HG   H -17.847   1.627   9.049 1.00 . A A . 1158 SER HG   1 1 
       14 38353 1 1 112 SER N    N -17.021   3.315   6.947 1.00 . A A . 1158 SER N    1 1 
       14 38354 1 1 112 SER O    O -20.094   3.528   5.512 1.00 . A A . 1158 SER O    1 1 
       14 38355 1 1 112 SER OG   O -18.166   1.047   8.331 1.00 . A A . 1158 SER OG   1 1 
       14 38356 1 1 113 THR C    C -19.292   3.012   1.800 1.00 . A A . 1159 THR C    1 1 
       14 38357 1 1 113 THR CA   C -18.962   3.981   2.941 1.00 . A A . 1159 THR CA   1 1 
       14 38358 1 1 113 THR CB   C -18.126   5.181   2.439 1.00 . A A . 1159 THR CB   1 1 
       14 38359 1 1 113 THR CG2  C -18.417   6.407   3.291 1.00 . A A . 1159 THR CG2  1 1 
       14 38360 1 1 113 THR H    H -17.400   2.972   3.997 1.00 . A A . 1159 THR H    1 1 
       14 38361 1 1 113 THR HA   H -19.923   4.382   3.254 1.00 . A A . 1159 THR HA   1 1 
       14 38362 1 1 113 THR HB   H -18.390   5.413   1.407 1.00 . A A . 1159 THR HB   1 1 
       14 38363 1 1 113 THR HG1  H -16.487   4.262   1.913 1.00 . A A . 1159 THR HG1  1 1 
       14 38364 1 1 113 THR HG21 H -17.823   7.249   2.936 1.00 . A A . 1159 THR HG21 1 1 
       14 38365 1 1 113 THR HG22 H -19.469   6.678   3.217 1.00 . A A . 1159 THR HG22 1 1 
       14 38366 1 1 113 THR HG23 H -18.173   6.189   4.331 1.00 . A A . 1159 THR HG23 1 1 
       14 38367 1 1 113 THR N    N -18.342   3.332   4.113 1.00 . A A . 1159 THR N    1 1 
       14 38368 1 1 113 THR O    O -18.844   1.864   1.777 1.00 . A A . 1159 THR O    1 1 
       14 38369 1 1 113 THR OG1  O -16.729   4.978   2.529 1.00 . A A . 1159 THR OG1  1 1 
       14 38370 1 1 114 SER C    C -20.463   3.759  -1.572 1.00 . A A . 1160 SER C    1 1 
       14 38371 1 1 114 SER CA   C -20.480   2.786  -0.391 1.00 . A A . 1160 SER CA   1 1 
       14 38372 1 1 114 SER CB   C -21.893   2.203  -0.252 1.00 . A A . 1160 SER CB   1 1 
       14 38373 1 1 114 SER H    H -20.450   4.427   0.942 1.00 . A A . 1160 SER H    1 1 
       14 38374 1 1 114 SER HA   H -19.778   1.977  -0.593 1.00 . A A . 1160 SER HA   1 1 
       14 38375 1 1 114 SER HB2  H -21.919   1.489   0.573 1.00 . A A . 1160 SER HB2  1 1 
       14 38376 1 1 114 SER HB3  H -22.598   3.010  -0.046 1.00 . A A . 1160 SER HB3  1 1 
       14 38377 1 1 114 SER HG   H -23.226   1.624  -1.570 1.00 . A A . 1160 SER HG   1 1 
       14 38378 1 1 114 SER N    N -20.101   3.482   0.846 1.00 . A A . 1160 SER N    1 1 
       14 38379 1 1 114 SER O    O -20.742   4.945  -1.400 1.00 . A A . 1160 SER O    1 1 
       14 38380 1 1 114 SER OG   O -22.259   1.555  -1.459 1.00 . A A . 1160 SER OG   1 1 
       14 38381 1 1 115 SER C    C -21.777   4.581  -4.278 1.00 . A A . 1161 SER C    1 1 
       14 38382 1 1 115 SER CA   C -20.342   4.082  -4.014 1.00 . A A . 1161 SER CA   1 1 
       14 38383 1 1 115 SER CB   C -19.843   3.274  -5.216 1.00 . A A . 1161 SER CB   1 1 
       14 38384 1 1 115 SER H    H -20.057   2.275  -2.899 1.00 . A A . 1161 SER H    1 1 
       14 38385 1 1 115 SER HA   H -19.705   4.958  -3.904 1.00 . A A . 1161 SER HA   1 1 
       14 38386 1 1 115 SER HB2  H -20.563   2.488  -5.454 1.00 . A A . 1161 SER HB2  1 1 
       14 38387 1 1 115 SER HB3  H -19.749   3.936  -6.078 1.00 . A A . 1161 SER HB3  1 1 
       14 38388 1 1 115 SER HG   H -17.955   3.419  -4.735 1.00 . A A . 1161 SER HG   1 1 
       14 38389 1 1 115 SER N    N -20.235   3.268  -2.791 1.00 . A A . 1161 SER N    1 1 
       14 38390 1 1 115 SER O    O -21.969   5.573  -4.988 1.00 . A A . 1161 SER O    1 1 
       14 38391 1 1 115 SER OG   O -18.584   2.681  -4.930 1.00 . A A . 1161 SER OG   1 1 
       14 38392 1 1 116 SER C    C -24.846   5.160  -2.845 1.00 . A A . 1162 SER C    1 1 
       14 38393 1 1 116 SER CA   C -24.216   4.165  -3.834 1.00 . A A . 1162 SER CA   1 1 
       14 38394 1 1 116 SER CB   C -24.955   2.820  -3.766 1.00 . A A . 1162 SER CB   1 1 
       14 38395 1 1 116 SER H    H -22.519   3.126  -3.105 1.00 . A A . 1162 SER H    1 1 
       14 38396 1 1 116 SER HA   H -24.386   4.582  -4.827 1.00 . A A . 1162 SER HA   1 1 
       14 38397 1 1 116 SER HB2  H -26.026   2.982  -3.885 1.00 . A A . 1162 SER HB2  1 1 
       14 38398 1 1 116 SER HB3  H -24.617   2.180  -4.581 1.00 . A A . 1162 SER HB3  1 1 
       14 38399 1 1 116 SER HG   H -25.557   1.726  -2.267 1.00 . A A . 1162 SER HG   1 1 
       14 38400 1 1 116 SER N    N -22.775   3.924  -3.671 1.00 . A A . 1162 SER N    1 1 
       14 38401 1 1 116 SER O    O -26.047   5.413  -2.951 1.00 . A A . 1162 SER O    1 1 
       14 38402 1 1 116 SER OG   O -24.715   2.166  -2.527 1.00 . A A . 1162 SER OG   1 1 
       14 38403 1 1 117 MET C    C -24.299   8.127  -1.151 1.00 . A A . 1163 MET C    1 1 
       14 38404 1 1 117 MET CA   C -24.624   6.651  -0.871 1.00 . A A . 1163 MET CA   1 1 
       14 38405 1 1 117 MET CB   C -24.188   6.213   0.537 1.00 . A A . 1163 MET CB   1 1 
       14 38406 1 1 117 MET CE   C -23.100   6.622   3.640 1.00 . A A . 1163 MET CE   1 1 
       14 38407 1 1 117 MET CG   C -22.732   6.566   0.863 1.00 . A A . 1163 MET CG   1 1 
       14 38408 1 1 117 MET H    H -23.102   5.518  -1.877 1.00 . A A . 1163 MET H    1 1 
       14 38409 1 1 117 MET HA   H -25.712   6.571  -0.878 1.00 . A A . 1163 MET HA   1 1 
       14 38410 1 1 117 MET HB2  H -24.834   6.699   1.268 1.00 . A A . 1163 MET HB2  1 1 
       14 38411 1 1 117 MET HB3  H -24.322   5.134   0.632 1.00 . A A . 1163 MET HB3  1 1 
       14 38412 1 1 117 MET HE1  H -22.780   6.291   4.629 1.00 . A A . 1163 MET HE1  1 1 
       14 38413 1 1 117 MET HE2  H -22.984   7.703   3.567 1.00 . A A . 1163 MET HE2  1 1 
       14 38414 1 1 117 MET HE3  H -24.150   6.359   3.507 1.00 . A A . 1163 MET HE3  1 1 
       14 38415 1 1 117 MET HG2  H -22.106   6.251   0.036 1.00 . A A . 1163 MET HG2  1 1 
       14 38416 1 1 117 MET HG3  H -22.631   7.646   0.955 1.00 . A A . 1163 MET HG3  1 1 
       14 38417 1 1 117 MET N    N -24.091   5.726  -1.893 1.00 . A A . 1163 MET N    1 1 
       14 38418 1 1 117 MET O    O -23.320   8.437  -1.834 1.00 . A A . 1163 MET O    1 1 
       14 38419 1 1 117 MET SD   S -22.090   5.802   2.372 1.00 . A A . 1163 MET SD   1 1 
       14 38420 1 1 118 ILE C    C -25.427  10.851  -2.261 1.00 . A A . 1164 ILE C    1 1 
       14 38421 1 1 118 ILE CA   C -25.084  10.500  -0.793 1.00 . A A . 1164 ILE CA   1 1 
       14 38422 1 1 118 ILE CB   C -23.816  11.159  -0.162 1.00 . A A . 1164 ILE CB   1 1 
       14 38423 1 1 118 ILE CD1  C -22.366  11.172   2.015 1.00 . A A . 1164 ILE CD1  1 1 
       14 38424 1 1 118 ILE CG1  C -23.638  10.687   1.308 1.00 . A A . 1164 ILE CG1  1 1 
       14 38425 1 1 118 ILE CG2  C -23.877  12.702  -0.181 1.00 . A A . 1164 ILE CG2  1 1 
       14 38426 1 1 118 ILE H    H -25.873   8.667  -0.026 1.00 . A A . 1164 ILE H    1 1 
       14 38427 1 1 118 ILE HA   H -25.929  10.884  -0.219 1.00 . A A . 1164 ILE HA   1 1 
       14 38428 1 1 118 ILE HB   H -22.939  10.849  -0.733 1.00 . A A . 1164 ILE HB   1 1 
       14 38429 1 1 118 ILE HD11 H -22.242  10.614   2.943 1.00 . A A . 1164 ILE HD11 1 1 
       14 38430 1 1 118 ILE HD12 H -21.497  10.999   1.381 1.00 . A A . 1164 ILE HD12 1 1 
       14 38431 1 1 118 ILE HD13 H -22.441  12.231   2.263 1.00 . A A . 1164 ILE HD13 1 1 
       14 38432 1 1 118 ILE HG12 H -24.505  10.994   1.895 1.00 . A A . 1164 ILE HG12 1 1 
       14 38433 1 1 118 ILE HG13 H -23.597   9.601   1.340 1.00 . A A . 1164 ILE HG13 1 1 
       14 38434 1 1 118 ILE HG21 H -24.791  13.047   0.298 1.00 . A A . 1164 ILE HG21 1 1 
       14 38435 1 1 118 ILE HG22 H -23.019  13.132   0.331 1.00 . A A . 1164 ILE HG22 1 1 
       14 38436 1 1 118 ILE HG23 H -23.830  13.085  -1.196 1.00 . A A . 1164 ILE HG23 1 1 
       14 38437 1 1 118 ILE N    N -25.103   9.034  -0.583 1.00 . A A . 1164 ILE N    1 1 
       14 38438 1 1 118 ILE O    O -24.879  11.767  -2.878 1.00 . A A . 1164 ILE O    1 1 
       14 38439 1 1 119 ILE C    C -27.489  11.548  -4.519 1.00 . A A . 1165 ILE C    1 1 
       14 38440 1 1 119 ILE CA   C -26.743  10.225  -4.275 1.00 . A A . 1165 ILE CA   1 1 
       14 38441 1 1 119 ILE CB   C -27.475   8.974  -4.806 1.00 . A A . 1165 ILE CB   1 1 
       14 38442 1 1 119 ILE CD1  C -29.574   9.157  -3.302 1.00 . A A . 1165 ILE CD1  1 1 
       14 38443 1 1 119 ILE CG1  C -28.443   8.271  -3.836 1.00 . A A . 1165 ILE CG1  1 1 
       14 38444 1 1 119 ILE CG2  C -26.415   7.946  -5.243 1.00 . A A . 1165 ILE CG2  1 1 
       14 38445 1 1 119 ILE H    H -26.753   9.332  -2.332 1.00 . A A . 1165 ILE H    1 1 
       14 38446 1 1 119 ILE HA   H -25.836  10.302  -4.869 1.00 . A A . 1165 ILE HA   1 1 
       14 38447 1 1 119 ILE HB   H -28.039   9.260  -5.692 1.00 . A A . 1165 ILE HB   1 1 
       14 38448 1 1 119 ILE HD11 H -30.286   8.538  -2.754 1.00 . A A . 1165 ILE HD11 1 1 
       14 38449 1 1 119 ILE HD12 H -29.177   9.908  -2.620 1.00 . A A . 1165 ILE HD12 1 1 
       14 38450 1 1 119 ILE HD13 H -30.090   9.643  -4.130 1.00 . A A . 1165 ILE HD13 1 1 
       14 38451 1 1 119 ILE HG12 H -28.897   7.446  -4.379 1.00 . A A . 1165 ILE HG12 1 1 
       14 38452 1 1 119 ILE HG13 H -27.887   7.847  -2.998 1.00 . A A . 1165 ILE HG13 1 1 
       14 38453 1 1 119 ILE HG21 H -25.821   7.629  -4.386 1.00 . A A . 1165 ILE HG21 1 1 
       14 38454 1 1 119 ILE HG22 H -26.899   7.078  -5.690 1.00 . A A . 1165 ILE HG22 1 1 
       14 38455 1 1 119 ILE HG23 H -25.749   8.385  -5.985 1.00 . A A . 1165 ILE HG23 1 1 
       14 38456 1 1 119 ILE N    N -26.316  10.063  -2.875 1.00 . A A . 1165 ILE N    1 1 
       14 38457 1 1 119 ILE O    O -28.116  12.098  -3.612 1.00 . A A . 1165 ILE O    1 1 
       14 38458 1 1 120 ASP C    C -26.986  14.603  -5.487 1.00 . A A . 1166 ASP C    1 1 
       14 38459 1 1 120 ASP CA   C -27.752  13.446  -6.183 1.00 . A A . 1166 ASP CA   1 1 
       14 38460 1 1 120 ASP CB   C -29.275  13.627  -6.102 1.00 . A A . 1166 ASP CB   1 1 
       14 38461 1 1 120 ASP CG   C -29.718  14.976  -6.655 1.00 . A A . 1166 ASP CG   1 1 
       14 38462 1 1 120 ASP H    H -26.942  11.498  -6.446 1.00 . A A . 1166 ASP H    1 1 
       14 38463 1 1 120 ASP HA   H -27.497  13.515  -7.241 1.00 . A A . 1166 ASP HA   1 1 
       14 38464 1 1 120 ASP HB2  H -29.767  12.830  -6.658 1.00 . A A . 1166 ASP HB2  1 1 
       14 38465 1 1 120 ASP HB3  H -29.589  13.567  -5.064 1.00 . A A . 1166 ASP HB3  1 1 
       14 38466 1 1 120 ASP N    N -27.368  12.085  -5.742 1.00 . A A . 1166 ASP N    1 1 
       14 38467 1 1 120 ASP O    O -26.558  15.557  -6.146 1.00 . A A . 1166 ASP O    1 1 
       14 38468 1 1 120 ASP OD1  O -29.703  15.151  -7.897 1.00 . A A . 1166 ASP OD1  1 1 
       14 38469 1 1 120 ASP OD2  O -30.039  15.873  -5.839 1.00 . A A . 1166 ASP OD2  1 1 
       14 38470 1 1 121 ALA C    C -24.527  15.557  -3.613 1.00 . A A . 1167 ALA C    1 1 
       14 38471 1 1 121 ALA CA   C -26.045  15.474  -3.348 1.00 . A A . 1167 ALA CA   1 1 
       14 38472 1 1 121 ALA CB   C -26.335  15.114  -1.887 1.00 . A A . 1167 ALA CB   1 1 
       14 38473 1 1 121 ALA H    H -27.160  13.699  -3.704 1.00 . A A . 1167 ALA H    1 1 
       14 38474 1 1 121 ALA HA   H -26.463  16.464  -3.545 1.00 . A A . 1167 ALA HA   1 1 
       14 38475 1 1 121 ALA HB1  H -25.956  14.114  -1.673 1.00 . A A . 1167 ALA HB1  1 1 
       14 38476 1 1 121 ALA HB2  H -25.854  15.836  -1.225 1.00 . A A . 1167 ALA HB2  1 1 
       14 38477 1 1 121 ALA HB3  H -27.411  15.134  -1.710 1.00 . A A . 1167 ALA HB3  1 1 
       14 38478 1 1 121 ALA N    N -26.745  14.494  -4.178 1.00 . A A . 1167 ALA N    1 1 
       14 38479 1 1 121 ALA O    O -23.907  16.570  -3.285 1.00 . A A . 1167 ALA O    1 1 
       14 38480 1 1 122 GLN C    C -22.187  14.979  -6.003 1.00 . A A . 1168 GLN C    1 1 
       14 38481 1 1 122 GLN CA   C -22.501  14.469  -4.584 1.00 . A A . 1168 GLN CA   1 1 
       14 38482 1 1 122 GLN CB   C -21.977  13.033  -4.396 1.00 . A A . 1168 GLN CB   1 1 
       14 38483 1 1 122 GLN CD   C -22.208  10.594  -5.036 1.00 . A A . 1168 GLN CD   1 1 
       14 38484 1 1 122 GLN CG   C -22.484  12.033  -5.455 1.00 . A A . 1168 GLN CG   1 1 
       14 38485 1 1 122 GLN H    H -24.462  13.668  -4.312 1.00 . A A . 1168 GLN H    1 1 
       14 38486 1 1 122 GLN HA   H -21.944  15.105  -3.893 1.00 . A A . 1168 GLN HA   1 1 
       14 38487 1 1 122 GLN HB2  H -20.887  13.048  -4.443 1.00 . A A . 1168 GLN HB2  1 1 
       14 38488 1 1 122 GLN HB3  H -22.260  12.690  -3.400 1.00 . A A . 1168 GLN HB3  1 1 
       14 38489 1 1 122 GLN HE21 H -23.692  10.676  -3.704 1.00 . A A . 1168 GLN HE21 1 1 
       14 38490 1 1 122 GLN HE22 H -22.807   9.170  -3.735 1.00 . A A . 1168 GLN HE22 1 1 
       14 38491 1 1 122 GLN HG2  H -23.559  12.150  -5.589 1.00 . A A . 1168 GLN HG2  1 1 
       14 38492 1 1 122 GLN HG3  H -21.994  12.225  -6.410 1.00 . A A . 1168 GLN HG3  1 1 
       14 38493 1 1 122 GLN N    N -23.927  14.520  -4.211 1.00 . A A . 1168 GLN N    1 1 
       14 38494 1 1 122 GLN NE2  N -22.991  10.081  -4.122 1.00 . A A . 1168 GLN NE2  1 1 
       14 38495 1 1 122 GLN O    O -21.018  15.093  -6.369 1.00 . A A . 1168 GLN O    1 1 
       14 38496 1 1 122 GLN OE1  O -21.286   9.929  -5.489 1.00 . A A . 1168 GLN OE1  1 1 
       14 38497 1 1 123 ILE C    C -22.237  16.936  -8.410 1.00 . A A . 1169 ILE C    1 1 
       14 38498 1 1 123 ILE CA   C -22.983  15.601  -8.254 1.00 . A A . 1169 ILE CA   1 1 
       14 38499 1 1 123 ILE CB   C -24.311  15.552  -9.040 1.00 . A A . 1169 ILE CB   1 1 
       14 38500 1 1 123 ILE CD1  C -24.243  12.965  -9.454 1.00 . A A . 1169 ILE CD1  1 1 
       14 38501 1 1 123 ILE CG1  C -25.021  14.179  -8.922 1.00 . A A . 1169 ILE CG1  1 1 
       14 38502 1 1 123 ILE CG2  C -24.098  15.908 -10.522 1.00 . A A . 1169 ILE CG2  1 1 
       14 38503 1 1 123 ILE H    H -24.107  15.428  -6.410 1.00 . A A . 1169 ILE H    1 1 
       14 38504 1 1 123 ILE HA   H -22.329  14.841  -8.674 1.00 . A A . 1169 ILE HA   1 1 
       14 38505 1 1 123 ILE HB   H -24.977  16.305  -8.615 1.00 . A A . 1169 ILE HB   1 1 
       14 38506 1 1 123 ILE HD11 H -23.314  12.832  -8.900 1.00 . A A . 1169 ILE HD11 1 1 
       14 38507 1 1 123 ILE HD12 H -24.852  12.069  -9.329 1.00 . A A . 1169 ILE HD12 1 1 
       14 38508 1 1 123 ILE HD13 H -24.023  13.087 -10.515 1.00 . A A . 1169 ILE HD13 1 1 
       14 38509 1 1 123 ILE HG12 H -25.255  13.987  -7.877 1.00 . A A . 1169 ILE HG12 1 1 
       14 38510 1 1 123 ILE HG13 H -25.972  14.234  -9.454 1.00 . A A . 1169 ILE HG13 1 1 
       14 38511 1 1 123 ILE HG21 H -23.315  15.287 -10.958 1.00 . A A . 1169 ILE HG21 1 1 
       14 38512 1 1 123 ILE HG22 H -25.021  15.756 -11.081 1.00 . A A . 1169 ILE HG22 1 1 
       14 38513 1 1 123 ILE HG23 H -23.813  16.955 -10.624 1.00 . A A . 1169 ILE HG23 1 1 
       14 38514 1 1 123 ILE N    N -23.199  15.277  -6.828 1.00 . A A . 1169 ILE N    1 1 
       14 38515 1 1 123 ILE O    O -21.349  17.065  -9.252 1.00 . A A . 1169 ILE O    1 1 
       14 38516 1 1 124 SER C    C -20.243  18.989  -7.243 1.00 . A A . 1170 SER C    1 1 
       14 38517 1 1 124 SER CA   C -21.771  19.143  -7.323 1.00 . A A . 1170 SER CA   1 1 
       14 38518 1 1 124 SER CB   C -22.293  19.847  -6.057 1.00 . A A . 1170 SER CB   1 1 
       14 38519 1 1 124 SER H    H -23.251  17.707  -6.845 1.00 . A A . 1170 SER H    1 1 
       14 38520 1 1 124 SER HA   H -21.980  19.788  -8.177 1.00 . A A . 1170 SER HA   1 1 
       14 38521 1 1 124 SER HB2  H -21.582  20.613  -5.745 1.00 . A A . 1170 SER HB2  1 1 
       14 38522 1 1 124 SER HB3  H -23.240  20.336  -6.289 1.00 . A A . 1170 SER HB3  1 1 
       14 38523 1 1 124 SER HG   H -23.422  18.586  -5.081 1.00 . A A . 1170 SER HG   1 1 
       14 38524 1 1 124 SER N    N -22.499  17.880  -7.504 1.00 . A A . 1170 SER N    1 1 
       14 38525 1 1 124 SER O    O -19.534  19.884  -7.713 1.00 . A A . 1170 SER O    1 1 
       14 38526 1 1 124 SER OG   O -22.510  18.927  -4.993 1.00 . A A . 1170 SER OG   1 1 
       14 38527 1 1 125 ASN C    C -17.944  16.543  -7.858 1.00 . A A . 1171 ASN C    1 1 
       14 38528 1 1 125 ASN CA   C -18.287  17.547  -6.744 1.00 . A A . 1171 ASN CA   1 1 
       14 38529 1 1 125 ASN CB   C -17.742  17.173  -5.361 1.00 . A A . 1171 ASN CB   1 1 
       14 38530 1 1 125 ASN CG   C -18.035  15.748  -4.912 1.00 . A A . 1171 ASN CG   1 1 
       14 38531 1 1 125 ASN H    H -20.342  17.209  -6.272 1.00 . A A . 1171 ASN H    1 1 
       14 38532 1 1 125 ASN HA   H -17.742  18.449  -7.025 1.00 . A A . 1171 ASN HA   1 1 
       14 38533 1 1 125 ASN HB2  H -16.660  17.343  -5.339 1.00 . A A . 1171 ASN HB2  1 1 
       14 38534 1 1 125 ASN HB3  H -18.184  17.862  -4.654 1.00 . A A . 1171 ASN HB3  1 1 
       14 38535 1 1 125 ASN HD21 H -19.509  16.353  -3.661 1.00 . A A . 1171 ASN HD21 1 1 
       14 38536 1 1 125 ASN HD22 H -19.088  14.644  -3.609 1.00 . A A . 1171 ASN HD22 1 1 
       14 38537 1 1 125 ASN N    N -19.714  17.901  -6.660 1.00 . A A . 1171 ASN N    1 1 
       14 38538 1 1 125 ASN ND2  N -18.962  15.572  -4.002 1.00 . A A . 1171 ASN ND2  1 1 
       14 38539 1 1 125 ASN O    O -16.874  16.651  -8.449 1.00 . A A . 1171 ASN O    1 1 
       14 38540 1 1 125 ASN OD1  O -17.425  14.789  -5.367 1.00 . A A . 1171 ASN OD1  1 1 
       14 38541 1 1 126 ALA C    C -18.361  15.162 -10.628 1.00 . A A . 1172 ALA C    1 1 
       14 38542 1 1 126 ALA CA   C -18.572  14.581  -9.214 1.00 . A A . 1172 ALA CA   1 1 
       14 38543 1 1 126 ALA CB   C -19.708  13.552  -9.204 1.00 . A A . 1172 ALA CB   1 1 
       14 38544 1 1 126 ALA H    H -19.682  15.527  -7.641 1.00 . A A . 1172 ALA H    1 1 
       14 38545 1 1 126 ALA HA   H -17.648  14.079  -8.927 1.00 . A A . 1172 ALA HA   1 1 
       14 38546 1 1 126 ALA HB1  H -20.607  13.988  -9.637 1.00 . A A . 1172 ALA HB1  1 1 
       14 38547 1 1 126 ALA HB2  H -19.418  12.689  -9.803 1.00 . A A . 1172 ALA HB2  1 1 
       14 38548 1 1 126 ALA HB3  H -19.912  13.223  -8.185 1.00 . A A . 1172 ALA HB3  1 1 
       14 38549 1 1 126 ALA N    N -18.834  15.602  -8.193 1.00 . A A . 1172 ALA N    1 1 
       14 38550 1 1 126 ALA O    O -17.747  14.524 -11.484 1.00 . A A . 1172 ALA O    1 1 
       14 38551 1 1 127 LEU C    C -17.101  17.677 -12.183 1.00 . A A . 1173 LEU C    1 1 
       14 38552 1 1 127 LEU CA   C -18.559  17.160 -12.089 1.00 . A A . 1173 LEU CA   1 1 
       14 38553 1 1 127 LEU CB   C -19.585  18.306 -12.192 1.00 . A A . 1173 LEU CB   1 1 
       14 38554 1 1 127 LEU CD1  C -21.979  19.039 -12.383 1.00 . A A . 1173 LEU CD1  1 1 
       14 38555 1 1 127 LEU CD2  C -21.161  17.280 -13.931 1.00 . A A . 1173 LEU CD2  1 1 
       14 38556 1 1 127 LEU CG   C -21.024  17.851 -12.517 1.00 . A A . 1173 LEU CG   1 1 
       14 38557 1 1 127 LEU H    H -19.598  16.667 -10.245 1.00 . A A . 1173 LEU H    1 1 
       14 38558 1 1 127 LEU HA   H -18.685  16.502 -12.949 1.00 . A A . 1173 LEU HA   1 1 
       14 38559 1 1 127 LEU HB2  H -19.587  18.852 -11.248 1.00 . A A . 1173 LEU HB2  1 1 
       14 38560 1 1 127 LEU HB3  H -19.263  18.996 -12.970 1.00 . A A . 1173 LEU HB3  1 1 
       14 38561 1 1 127 LEU HD11 H -21.706  19.825 -13.087 1.00 . A A . 1173 LEU HD11 1 1 
       14 38562 1 1 127 LEU HD12 H -22.999  18.715 -12.589 1.00 . A A . 1173 LEU HD12 1 1 
       14 38563 1 1 127 LEU HD13 H -21.934  19.429 -11.367 1.00 . A A . 1173 LEU HD13 1 1 
       14 38564 1 1 127 LEU HD21 H -20.594  16.354 -14.021 1.00 . A A . 1173 LEU HD21 1 1 
       14 38565 1 1 127 LEU HD22 H -22.208  17.054 -14.135 1.00 . A A . 1173 LEU HD22 1 1 
       14 38566 1 1 127 LEU HD23 H -20.801  17.997 -14.667 1.00 . A A . 1173 LEU HD23 1 1 
       14 38567 1 1 127 LEU HG   H -21.335  17.083 -11.813 1.00 . A A . 1173 LEU HG   1 1 
       14 38568 1 1 127 LEU N    N -18.844  16.385 -10.869 1.00 . A A . 1173 LEU N    1 1 
       14 38569 1 1 127 LEU O    O -16.698  18.175 -13.240 1.00 . A A . 1173 LEU O    1 1 
       14 38570 1 1 128 ASN C    C -13.975  16.841 -10.449 1.00 . A A . 1174 ASN C    1 1 
       14 38571 1 1 128 ASN CA   C -14.909  17.954 -10.983 1.00 . A A . 1174 ASN CA   1 1 
       14 38572 1 1 128 ASN CB   C -14.868  19.220 -10.106 1.00 . A A . 1174 ASN CB   1 1 
       14 38573 1 1 128 ASN CG   C -13.470  19.804  -9.972 1.00 . A A . 1174 ASN CG   1 1 
       14 38574 1 1 128 ASN H    H -16.747  17.161 -10.275 1.00 . A A . 1174 ASN H    1 1 
       14 38575 1 1 128 ASN HA   H -14.512  18.214 -11.959 1.00 . A A . 1174 ASN HA   1 1 
       14 38576 1 1 128 ASN HB2  H -15.508  19.988 -10.538 1.00 . A A . 1174 ASN HB2  1 1 
       14 38577 1 1 128 ASN HB3  H -15.252  18.977  -9.114 1.00 . A A . 1174 ASN HB3  1 1 
       14 38578 1 1 128 ASN HD21 H -13.668  20.021  -7.968 1.00 . A A . 1174 ASN HD21 1 1 
       14 38579 1 1 128 ASN HD22 H -12.071  20.352  -8.659 1.00 . A A . 1174 ASN HD22 1 1 
       14 38580 1 1 128 ASN N    N -16.317  17.550 -11.104 1.00 . A A . 1174 ASN N    1 1 
       14 38581 1 1 128 ASN ND2  N -13.049  20.110  -8.768 1.00 . A A . 1174 ASN ND2  1 1 
       14 38582 1 1 128 ASN O    O -12.772  16.910 -10.691 1.00 . A A . 1174 ASN O    1 1 
       14 38583 1 1 128 ASN OD1  O -12.741  19.985 -10.943 1.00 . A A . 1174 ASN OD1  1 1 
       14 38584 1 1 129 ALA C    C -13.493  13.523 -10.044 1.00 . A A . 1175 ALA C    1 1 
       14 38585 1 1 129 ALA CA   C -13.691  14.753  -9.139 1.00 . A A . 1175 ALA CA   1 1 
       14 38586 1 1 129 ALA CB   C -14.349  14.344  -7.818 1.00 . A A . 1175 ALA CB   1 1 
       14 38587 1 1 129 ALA H    H -15.470  15.855  -9.519 1.00 . A A . 1175 ALA H    1 1 
       14 38588 1 1 129 ALA HA   H -12.702  15.152  -8.901 1.00 . A A . 1175 ALA HA   1 1 
       14 38589 1 1 129 ALA HB1  H -14.428  15.211  -7.162 1.00 . A A . 1175 ALA HB1  1 1 
       14 38590 1 1 129 ALA HB2  H -15.344  13.944  -8.009 1.00 . A A . 1175 ALA HB2  1 1 
       14 38591 1 1 129 ALA HB3  H -13.749  13.572  -7.329 1.00 . A A . 1175 ALA HB3  1 1 
       14 38592 1 1 129 ALA N    N -14.486  15.824  -9.749 1.00 . A A . 1175 ALA N    1 1 
       14 38593 1 1 129 ALA O    O -14.393  13.113 -10.788 1.00 . A A . 1175 ALA O    1 1 
       14 38594 1 1 130 GLN C    C -11.895  10.493  -9.542 1.00 . A A . 1176 GLN C    1 1 
       14 38595 1 1 130 GLN CA   C -11.950  11.632 -10.576 1.00 . A A . 1176 GLN CA   1 1 
       14 38596 1 1 130 GLN CB   C -10.578  11.822 -11.254 1.00 . A A . 1176 GLN CB   1 1 
       14 38597 1 1 130 GLN CD   C  -9.142  13.307 -12.731 1.00 . A A . 1176 GLN CD   1 1 
       14 38598 1 1 130 GLN CG   C -10.563  12.902 -12.348 1.00 . A A . 1176 GLN CG   1 1 
       14 38599 1 1 130 GLN H    H -11.645  13.293  -9.286 1.00 . A A . 1176 GLN H    1 1 
       14 38600 1 1 130 GLN HA   H -12.681  11.375 -11.344 1.00 . A A . 1176 GLN HA   1 1 
       14 38601 1 1 130 GLN HB2  H  -9.845  12.082 -10.488 1.00 . A A . 1176 GLN HB2  1 1 
       14 38602 1 1 130 GLN HB3  H -10.272  10.885 -11.712 1.00 . A A . 1176 GLN HB3  1 1 
       14 38603 1 1 130 GLN HE21 H  -8.967  14.572 -11.157 1.00 . A A . 1176 GLN HE21 1 1 
       14 38604 1 1 130 GLN HE22 H  -7.537  14.368 -12.175 1.00 . A A . 1176 GLN HE22 1 1 
       14 38605 1 1 130 GLN HG2  H -11.092  12.540 -13.230 1.00 . A A . 1176 GLN HG2  1 1 
       14 38606 1 1 130 GLN HG3  H -11.070  13.784 -11.979 1.00 . A A . 1176 GLN HG3  1 1 
       14 38607 1 1 130 GLN N    N -12.329  12.885  -9.909 1.00 . A A . 1176 GLN N    1 1 
       14 38608 1 1 130 GLN NE2  N  -8.486  14.121 -11.938 1.00 . A A . 1176 GLN NE2  1 1 
       14 38609 1 1 130 GLN O    O -11.187  10.616  -8.541 1.00 . A A . 1176 GLN O    1 1 
       14 38610 1 1 130 GLN OE1  O  -8.578  12.873 -13.729 1.00 . A A . 1176 GLN OE1  1 1 
       14 38611 1 1 131 GLN C    C -11.517   7.219  -9.292 1.00 . A A . 1177 GLN C    1 1 
       14 38612 1 1 131 GLN CA   C -12.602   8.224  -8.859 1.00 . A A . 1177 GLN CA   1 1 
       14 38613 1 1 131 GLN CB   C -13.995   7.580  -8.842 1.00 . A A . 1177 GLN CB   1 1 
       14 38614 1 1 131 GLN CD   C -15.514   5.766  -7.989 1.00 . A A . 1177 GLN CD   1 1 
       14 38615 1 1 131 GLN CG   C -14.158   6.423  -7.843 1.00 . A A . 1177 GLN CG   1 1 
       14 38616 1 1 131 GLN H    H -13.206   9.328 -10.580 1.00 . A A . 1177 GLN H    1 1 
       14 38617 1 1 131 GLN HA   H -12.388   8.577  -7.847 1.00 . A A . 1177 GLN HA   1 1 
       14 38618 1 1 131 GLN HB2  H -14.734   8.344  -8.603 1.00 . A A . 1177 GLN HB2  1 1 
       14 38619 1 1 131 GLN HB3  H -14.210   7.207  -9.839 1.00 . A A . 1177 GLN HB3  1 1 
       14 38620 1 1 131 GLN HE21 H -16.519   7.307  -7.110 1.00 . A A . 1177 GLN HE21 1 1 
       14 38621 1 1 131 GLN HE22 H -17.431   5.908  -7.649 1.00 . A A . 1177 GLN HE22 1 1 
       14 38622 1 1 131 GLN HG2  H -13.432   5.646  -8.036 1.00 . A A . 1177 GLN HG2  1 1 
       14 38623 1 1 131 GLN HG3  H -14.032   6.790  -6.824 1.00 . A A . 1177 GLN HG3  1 1 
       14 38624 1 1 131 GLN N    N -12.624   9.390  -9.754 1.00 . A A . 1177 GLN N    1 1 
       14 38625 1 1 131 GLN NE2  N -16.569   6.392  -7.546 1.00 . A A . 1177 GLN NE2  1 1 
       14 38626 1 1 131 GLN O    O -11.424   6.861 -10.471 1.00 . A A . 1177 GLN O    1 1 
       14 38627 1 1 131 GLN OE1  O -15.677   4.685  -8.545 1.00 . A A . 1177 GLN OE1  1 1 
       14 38628 1 1 132 TYR C    C  -9.812   4.441  -7.975 1.00 . A A . 1178 TYR C    1 1 
       14 38629 1 1 132 TYR CA   C  -9.577   5.840  -8.564 1.00 . A A . 1178 TYR CA   1 1 
       14 38630 1 1 132 TYR CB   C  -8.310   6.469  -7.962 1.00 . A A . 1178 TYR CB   1 1 
       14 38631 1 1 132 TYR CD1  C  -8.090   8.115  -9.937 1.00 . A A . 1178 TYR CD1  1 1 
       14 38632 1 1 132 TYR CD2  C  -6.352   8.008  -8.239 1.00 . A A . 1178 TYR CD2  1 1 
       14 38633 1 1 132 TYR CE1  C  -7.360   9.108 -10.625 1.00 . A A . 1178 TYR CE1  1 1 
       14 38634 1 1 132 TYR CE2  C  -5.619   9.000  -8.920 1.00 . A A . 1178 TYR CE2  1 1 
       14 38635 1 1 132 TYR CG   C  -7.583   7.554  -8.746 1.00 . A A . 1178 TYR CG   1 1 
       14 38636 1 1 132 TYR CZ   C  -6.121   9.556 -10.117 1.00 . A A . 1178 TYR CZ   1 1 
       14 38637 1 1 132 TYR H    H -10.884   7.100  -7.404 1.00 . A A . 1178 TYR H    1 1 
       14 38638 1 1 132 TYR HA   H  -9.410   5.705  -9.632 1.00 . A A . 1178 TYR HA   1 1 
       14 38639 1 1 132 TYR HB2  H  -8.572   6.889  -6.995 1.00 . A A . 1178 TYR HB2  1 1 
       14 38640 1 1 132 TYR HB3  H  -7.590   5.673  -7.767 1.00 . A A . 1178 TYR HB3  1 1 
       14 38641 1 1 132 TYR HD1  H  -9.046   7.798 -10.322 1.00 . A A . 1178 TYR HD1  1 1 
       14 38642 1 1 132 TYR HD2  H  -5.986   7.584  -7.312 1.00 . A A . 1178 TYR HD2  1 1 
       14 38643 1 1 132 TYR HE1  H  -7.755   9.540 -11.534 1.00 . A A . 1178 TYR HE1  1 1 
       14 38644 1 1 132 TYR HE2  H  -4.674   9.347  -8.530 1.00 . A A . 1178 TYR HE2  1 1 
       14 38645 1 1 132 TYR HH   H  -5.838  10.780 -11.608 1.00 . A A . 1178 TYR HH   1 1 
       14 38646 1 1 132 TYR N    N -10.715   6.745  -8.341 1.00 . A A . 1178 TYR N    1 1 
       14 38647 1 1 132 TYR O    O -10.427   4.303  -6.921 1.00 . A A . 1178 TYR O    1 1 
       14 38648 1 1 132 TYR OH   O  -5.412  10.519 -10.769 1.00 . A A . 1178 TYR OH   1 1 
       14 38649 1 1 133 LYS C    C  -7.840   1.736  -7.477 1.00 . A A . 1179 LYS C    1 1 
       14 38650 1 1 133 LYS CA   C  -9.205   2.020  -8.102 1.00 . A A . 1179 LYS CA   1 1 
       14 38651 1 1 133 LYS CB   C  -9.496   1.043  -9.253 1.00 . A A . 1179 LYS CB   1 1 
       14 38652 1 1 133 LYS CD   C -11.290   0.487 -10.999 1.00 . A A . 1179 LYS CD   1 1 
       14 38653 1 1 133 LYS CE   C -10.818  -0.959 -11.192 1.00 . A A . 1179 LYS CE   1 1 
       14 38654 1 1 133 LYS CG   C -10.992   1.019  -9.598 1.00 . A A . 1179 LYS CG   1 1 
       14 38655 1 1 133 LYS H    H  -8.798   3.597  -9.504 1.00 . A A . 1179 LYS H    1 1 
       14 38656 1 1 133 LYS HA   H  -9.958   1.876  -7.325 1.00 . A A . 1179 LYS HA   1 1 
       14 38657 1 1 133 LYS HB2  H  -8.921   1.344 -10.129 1.00 . A A . 1179 LYS HB2  1 1 
       14 38658 1 1 133 LYS HB3  H  -9.187   0.035  -8.968 1.00 . A A . 1179 LYS HB3  1 1 
       14 38659 1 1 133 LYS HD2  H -12.368   0.541 -11.152 1.00 . A A . 1179 LYS HD2  1 1 
       14 38660 1 1 133 LYS HD3  H -10.805   1.140 -11.723 1.00 . A A . 1179 LYS HD3  1 1 
       14 38661 1 1 133 LYS HE2  H  -9.747  -1.014 -10.980 1.00 . A A . 1179 LYS HE2  1 1 
       14 38662 1 1 133 LYS HE3  H -11.344  -1.605 -10.485 1.00 . A A . 1179 LYS HE3  1 1 
       14 38663 1 1 133 LYS HG2  H -11.507   0.394  -8.871 1.00 . A A . 1179 LYS HG2  1 1 
       14 38664 1 1 133 LYS HG3  H -11.397   2.030  -9.537 1.00 . A A . 1179 LYS HG3  1 1 
       14 38665 1 1 133 LYS HZ1  H -12.065  -1.412 -12.790 1.00 . A A . 1179 LYS HZ1  1 1 
       14 38666 1 1 133 LYS HZ2  H -10.591  -0.799 -13.232 1.00 . A A . 1179 LYS HZ2  1 1 
       14 38667 1 1 133 LYS HZ3  H -10.700  -2.352 -12.721 1.00 . A A . 1179 LYS HZ3  1 1 
       14 38668 1 1 133 LYS N    N  -9.263   3.404  -8.617 1.00 . A A . 1179 LYS N    1 1 
       14 38669 1 1 133 LYS NZ   N -11.068  -1.415 -12.578 1.00 . A A . 1179 LYS NZ   1 1 
       14 38670 1 1 133 LYS O    O  -6.824   2.032  -8.101 1.00 . A A . 1179 LYS O    1 1 
       14 38671 1 1 134 VAL C    C  -6.560  -0.541  -4.959 1.00 . A A . 1180 VAL C    1 1 
       14 38672 1 1 134 VAL CA   C  -6.531   0.869  -5.555 1.00 . A A . 1180 VAL CA   1 1 
       14 38673 1 1 134 VAL CB   C  -6.229   1.916  -4.458 1.00 . A A . 1180 VAL CB   1 1 
       14 38674 1 1 134 VAL CG1  C  -4.818   1.751  -3.877 1.00 . A A . 1180 VAL CG1  1 1 
       14 38675 1 1 134 VAL CG2  C  -6.364   3.361  -4.958 1.00 . A A . 1180 VAL CG2  1 1 
       14 38676 1 1 134 VAL H    H  -8.653   1.042  -5.748 1.00 . A A . 1180 VAL H    1 1 
       14 38677 1 1 134 VAL HA   H  -5.708   0.900  -6.269 1.00 . A A . 1180 VAL HA   1 1 
       14 38678 1 1 134 VAL HB   H  -6.940   1.790  -3.650 1.00 . A A . 1180 VAL HB   1 1 
       14 38679 1 1 134 VAL HG11 H  -4.072   1.809  -4.669 1.00 . A A . 1180 VAL HG11 1 1 
       14 38680 1 1 134 VAL HG12 H  -4.623   2.532  -3.142 1.00 . A A . 1180 VAL HG12 1 1 
       14 38681 1 1 134 VAL HG13 H  -4.726   0.790  -3.371 1.00 . A A . 1180 VAL HG13 1 1 
       14 38682 1 1 134 VAL HG21 H  -7.397   3.557  -5.245 1.00 . A A . 1180 VAL HG21 1 1 
       14 38683 1 1 134 VAL HG22 H  -6.107   4.051  -4.155 1.00 . A A . 1180 VAL HG22 1 1 
       14 38684 1 1 134 VAL HG23 H  -5.709   3.525  -5.813 1.00 . A A . 1180 VAL HG23 1 1 
       14 38685 1 1 134 VAL N    N  -7.793   1.166  -6.269 1.00 . A A . 1180 VAL N    1 1 
       14 38686 1 1 134 VAL O    O  -7.579  -0.965  -4.410 1.00 . A A . 1180 VAL O    1 1 
       14 38687 1 1 135 LEU C    C  -4.031  -2.693  -3.654 1.00 . A A . 1181 LEU C    1 1 
       14 38688 1 1 135 LEU CA   C  -5.229  -2.631  -4.620 1.00 . A A . 1181 LEU CA   1 1 
       14 38689 1 1 135 LEU CB   C  -4.921  -3.543  -5.828 1.00 . A A . 1181 LEU CB   1 1 
       14 38690 1 1 135 LEU CD1  C  -7.240  -4.330  -6.381 1.00 . A A . 1181 LEU CD1  1 1 
       14 38691 1 1 135 LEU CD2  C  -6.221  -2.573  -7.838 1.00 . A A . 1181 LEU CD2  1 1 
       14 38692 1 1 135 LEU CG   C  -5.944  -3.785  -6.949 1.00 . A A . 1181 LEU CG   1 1 
       14 38693 1 1 135 LEU H    H  -4.671  -0.828  -5.588 1.00 . A A . 1181 LEU H    1 1 
       14 38694 1 1 135 LEU HA   H  -6.119  -2.995  -4.110 1.00 . A A . 1181 LEU HA   1 1 
       14 38695 1 1 135 LEU HB2  H  -4.022  -3.167  -6.303 1.00 . A A . 1181 LEU HB2  1 1 
       14 38696 1 1 135 LEU HB3  H  -4.683  -4.525  -5.421 1.00 . A A . 1181 LEU HB3  1 1 
       14 38697 1 1 135 LEU HD11 H  -7.751  -3.538  -5.843 1.00 . A A . 1181 LEU HD11 1 1 
       14 38698 1 1 135 LEU HD12 H  -7.875  -4.678  -7.194 1.00 . A A . 1181 LEU HD12 1 1 
       14 38699 1 1 135 LEU HD13 H  -7.008  -5.163  -5.718 1.00 . A A . 1181 LEU HD13 1 1 
       14 38700 1 1 135 LEU HD21 H  -6.756  -2.900  -8.727 1.00 . A A . 1181 LEU HD21 1 1 
       14 38701 1 1 135 LEU HD22 H  -6.838  -1.843  -7.319 1.00 . A A . 1181 LEU HD22 1 1 
       14 38702 1 1 135 LEU HD23 H  -5.282  -2.112  -8.146 1.00 . A A . 1181 LEU HD23 1 1 
       14 38703 1 1 135 LEU HG   H  -5.524  -4.560  -7.586 1.00 . A A . 1181 LEU HG   1 1 
       14 38704 1 1 135 LEU N    N  -5.438  -1.255  -5.076 1.00 . A A . 1181 LEU N    1 1 
       14 38705 1 1 135 LEU O    O  -2.952  -2.212  -4.006 1.00 . A A . 1181 LEU O    1 1 
       14 38706 1 1 136 ILE C    C  -3.107  -5.023  -0.995 1.00 . A A . 1182 ILE C    1 1 
       14 38707 1 1 136 ILE CA   C  -3.055  -3.591  -1.545 1.00 . A A . 1182 ILE CA   1 1 
       14 38708 1 1 136 ILE CB   C  -3.050  -2.575  -0.367 1.00 . A A . 1182 ILE CB   1 1 
       14 38709 1 1 136 ILE CD1  C  -3.033  -0.031   0.219 1.00 . A A . 1182 ILE CD1  1 1 
       14 38710 1 1 136 ILE CG1  C  -3.079  -1.113  -0.869 1.00 . A A . 1182 ILE CG1  1 1 
       14 38711 1 1 136 ILE CG2  C  -1.819  -2.823   0.533 1.00 . A A . 1182 ILE CG2  1 1 
       14 38712 1 1 136 ILE H    H  -5.104  -3.644  -2.222 1.00 . A A . 1182 ILE H    1 1 
       14 38713 1 1 136 ILE HA   H  -2.120  -3.488  -2.095 1.00 . A A . 1182 ILE HA   1 1 
       14 38714 1 1 136 ILE HB   H  -3.947  -2.736   0.234 1.00 . A A . 1182 ILE HB   1 1 
       14 38715 1 1 136 ILE HD11 H  -3.221   0.943  -0.234 1.00 . A A . 1182 ILE HD11 1 1 
       14 38716 1 1 136 ILE HD12 H  -3.797  -0.226   0.973 1.00 . A A . 1182 ILE HD12 1 1 
       14 38717 1 1 136 ILE HD13 H  -2.050  -0.004   0.690 1.00 . A A . 1182 ILE HD13 1 1 
       14 38718 1 1 136 ILE HG12 H  -2.237  -0.966  -1.538 1.00 . A A . 1182 ILE HG12 1 1 
       14 38719 1 1 136 ILE HG13 H  -3.997  -0.950  -1.434 1.00 . A A . 1182 ILE HG13 1 1 
       14 38720 1 1 136 ILE HG21 H  -1.822  -2.138   1.379 1.00 . A A . 1182 ILE HG21 1 1 
       14 38721 1 1 136 ILE HG22 H  -1.835  -3.831   0.947 1.00 . A A . 1182 ILE HG22 1 1 
       14 38722 1 1 136 ILE HG23 H  -0.901  -2.690  -0.039 1.00 . A A . 1182 ILE HG23 1 1 
       14 38723 1 1 136 ILE N    N  -4.173  -3.338  -2.487 1.00 . A A . 1182 ILE N    1 1 
       14 38724 1 1 136 ILE O    O  -4.099  -5.393  -0.364 1.00 . A A . 1182 ILE O    1 1 
       14 38725 1 1 137 GLY C    C  -0.772  -8.021  -0.916 1.00 . A A . 1183 GLY C    1 1 
       14 38726 1 1 137 GLY CA   C  -2.045  -7.209  -0.665 1.00 . A A . 1183 GLY CA   1 1 
       14 38727 1 1 137 GLY H    H  -1.247  -5.492  -1.697 1.00 . A A . 1183 GLY H    1 1 
       14 38728 1 1 137 GLY HA2  H  -2.228  -7.207   0.410 1.00 . A A . 1183 GLY HA2  1 1 
       14 38729 1 1 137 GLY HA3  H  -2.870  -7.742  -1.137 1.00 . A A . 1183 GLY HA3  1 1 
       14 38730 1 1 137 GLY N    N  -2.048  -5.825  -1.165 1.00 . A A . 1183 GLY N    1 1 
       14 38731 1 1 137 GLY O    O   0.323  -7.477  -1.078 1.00 . A A . 1183 GLY O    1 1 
       14 38732 1 1 138 ASN C    C   0.417 -10.434  -2.735 1.00 . A A . 1184 ASN C    1 1 
       14 38733 1 1 138 ASN CA   C   0.134 -10.308  -1.222 1.00 . A A . 1184 ASN CA   1 1 
       14 38734 1 1 138 ASN CB   C  -0.206 -11.644  -0.535 1.00 . A A . 1184 ASN CB   1 1 
       14 38735 1 1 138 ASN CG   C   0.350 -11.740   0.875 1.00 . A A . 1184 ASN CG   1 1 
       14 38736 1 1 138 ASN H    H  -1.876  -9.708  -0.862 1.00 . A A . 1184 ASN H    1 1 
       14 38737 1 1 138 ASN HA   H   1.060  -9.928  -0.784 1.00 . A A . 1184 ASN HA   1 1 
       14 38738 1 1 138 ASN HB2  H  -1.286 -11.802  -0.531 1.00 . A A . 1184 ASN HB2  1 1 
       14 38739 1 1 138 ASN HB3  H   0.227 -12.464  -1.097 1.00 . A A . 1184 ASN HB3  1 1 
       14 38740 1 1 138 ASN HD21 H  -1.451 -12.211   1.676 1.00 . A A . 1184 ASN HD21 1 1 
       14 38741 1 1 138 ASN HD22 H  -0.082 -12.149   2.778 1.00 . A A . 1184 ASN HD22 1 1 
       14 38742 1 1 138 ASN N    N  -0.930  -9.345  -0.935 1.00 . A A . 1184 ASN N    1 1 
       14 38743 1 1 138 ASN ND2  N  -0.468 -12.043   1.851 1.00 . A A . 1184 ASN ND2  1 1 
       14 38744 1 1 138 ASN O    O  -0.385 -10.031  -3.585 1.00 . A A . 1184 ASN O    1 1 
       14 38745 1 1 138 ASN OD1  O   1.538 -11.563   1.118 1.00 . A A . 1184 ASN OD1  1 1 
       14 38746 1 1 139 ARG C    C   1.461 -11.911  -5.447 1.00 . A A . 1185 ARG C    1 1 
       14 38747 1 1 139 ARG CA   C   2.113 -10.934  -4.462 1.00 . A A . 1185 ARG CA   1 1 
       14 38748 1 1 139 ARG CB   C   3.659 -10.994  -4.431 1.00 . A A . 1185 ARG CB   1 1 
       14 38749 1 1 139 ARG CD   C   4.464 -13.068  -5.648 1.00 . A A . 1185 ARG CD   1 1 
       14 38750 1 1 139 ARG CG   C   4.309 -12.384  -4.286 1.00 . A A . 1185 ARG CG   1 1 
       14 38751 1 1 139 ARG CZ   C   5.537 -15.048  -6.648 1.00 . A A . 1185 ARG CZ   1 1 
       14 38752 1 1 139 ARG H    H   2.163 -11.394  -2.362 1.00 . A A . 1185 ARG H    1 1 
       14 38753 1 1 139 ARG HA   H   1.851  -9.949  -4.849 1.00 . A A . 1185 ARG HA   1 1 
       14 38754 1 1 139 ARG HB2  H   4.042 -10.530  -5.341 1.00 . A A . 1185 ARG HB2  1 1 
       14 38755 1 1 139 ARG HB3  H   4.003 -10.374  -3.601 1.00 . A A . 1185 ARG HB3  1 1 
       14 38756 1 1 139 ARG HD2  H   3.482 -13.269  -6.068 1.00 . A A . 1185 ARG HD2  1 1 
       14 38757 1 1 139 ARG HD3  H   5.000 -12.388  -6.314 1.00 . A A . 1185 ARG HD3  1 1 
       14 38758 1 1 139 ARG HE   H   5.487 -14.693  -4.683 1.00 . A A . 1185 ARG HE   1 1 
       14 38759 1 1 139 ARG HG2  H   5.302 -12.254  -3.857 1.00 . A A . 1185 ARG HG2  1 1 
       14 38760 1 1 139 ARG HG3  H   3.726 -13.010  -3.614 1.00 . A A . 1185 ARG HG3  1 1 
       14 38761 1 1 139 ARG HH11 H   4.685 -13.867  -8.045 1.00 . A A . 1185 ARG HH11 1 1 
       14 38762 1 1 139 ARG HH12 H   5.555 -15.297  -8.621 1.00 . A A . 1185 ARG HH12 1 1 
       14 38763 1 1 139 ARG HH21 H   6.359 -16.573  -5.624 1.00 . A A . 1185 ARG HH21 1 1 
       14 38764 1 1 139 ARG HH22 H   6.433 -16.651  -7.383 1.00 . A A . 1185 ARG HH22 1 1 
       14 38765 1 1 139 ARG N    N   1.588 -10.982  -3.086 1.00 . A A . 1185 ARG N    1 1 
       14 38766 1 1 139 ARG NE   N   5.194 -14.339  -5.590 1.00 . A A . 1185 ARG NE   1 1 
       14 38767 1 1 139 ARG NH1  N   5.238 -14.702  -7.867 1.00 . A A . 1185 ARG NH1  1 1 
       14 38768 1 1 139 ARG NH2  N   6.194 -16.159  -6.529 1.00 . A A . 1185 ARG NH2  1 1 
       14 38769 1 1 139 ARG O    O   1.443 -11.620  -6.645 1.00 . A A . 1185 ARG O    1 1 
       14 38770 1 1 140 GLU C    C  -1.129 -13.544  -6.338 1.00 . A A . 1186 GLU C    1 1 
       14 38771 1 1 140 GLU CA   C   0.257 -14.015  -5.870 1.00 . A A . 1186 GLU CA   1 1 
       14 38772 1 1 140 GLU CB   C   0.174 -15.416  -5.236 1.00 . A A . 1186 GLU CB   1 1 
       14 38773 1 1 140 GLU CD   C   1.322 -17.674  -4.937 1.00 . A A . 1186 GLU CD   1 1 
       14 38774 1 1 140 GLU CG   C   1.491 -16.203  -5.349 1.00 . A A . 1186 GLU CG   1 1 
       14 38775 1 1 140 GLU H    H   0.949 -13.230  -3.992 1.00 . A A . 1186 GLU H    1 1 
       14 38776 1 1 140 GLU HA   H   0.846 -14.116  -6.784 1.00 . A A . 1186 GLU HA   1 1 
       14 38777 1 1 140 GLU HB2  H  -0.125 -15.342  -4.192 1.00 . A A . 1186 GLU HB2  1 1 
       14 38778 1 1 140 GLU HB3  H  -0.597 -15.971  -5.771 1.00 . A A . 1186 GLU HB3  1 1 
       14 38779 1 1 140 GLU HG2  H   1.836 -16.173  -6.385 1.00 . A A . 1186 GLU HG2  1 1 
       14 38780 1 1 140 GLU HG3  H   2.252 -15.725  -4.728 1.00 . A A . 1186 GLU HG3  1 1 
       14 38781 1 1 140 GLU N    N   0.941 -13.051  -4.994 1.00 . A A . 1186 GLU N    1 1 
       14 38782 1 1 140 GLU O    O  -1.492 -13.819  -7.483 1.00 . A A . 1186 GLU O    1 1 
       14 38783 1 1 140 GLU OE1  O   0.349 -18.334  -5.379 1.00 . A A . 1186 GLU OE1  1 1 
       14 38784 1 1 140 GLU OE2  O   2.162 -18.212  -4.166 1.00 . A A . 1186 GLU OE2  1 1 
       14 38785 1 1 141 TRP C    C  -3.208 -11.186  -6.970 1.00 . A A . 1187 TRP C    1 1 
       14 38786 1 1 141 TRP CA   C  -3.241 -12.301  -5.910 1.00 . A A . 1187 TRP CA   1 1 
       14 38787 1 1 141 TRP CB   C  -3.895 -11.836  -4.602 1.00 . A A . 1187 TRP CB   1 1 
       14 38788 1 1 141 TRP CD1  C  -6.393 -12.216  -4.780 1.00 . A A . 1187 TRP CD1  1 1 
       14 38789 1 1 141 TRP CD2  C  -5.864 -10.049  -4.517 1.00 . A A . 1187 TRP CD2  1 1 
       14 38790 1 1 141 TRP CE2  C  -7.290 -10.133  -4.527 1.00 . A A . 1187 TRP CE2  1 1 
       14 38791 1 1 141 TRP CE3  C  -5.292  -8.767  -4.372 1.00 . A A . 1187 TRP CE3  1 1 
       14 38792 1 1 141 TRP CG   C  -5.323 -11.398  -4.657 1.00 . A A . 1187 TRP CG   1 1 
       14 38793 1 1 141 TRP CH2  C  -7.501  -7.738  -4.241 1.00 . A A . 1187 TRP CH2  1 1 
       14 38794 1 1 141 TRP CZ2  C  -8.104  -8.998  -4.394 1.00 . A A . 1187 TRP CZ2  1 1 
       14 38795 1 1 141 TRP CZ3  C  -6.100  -7.621  -4.236 1.00 . A A . 1187 TRP CZ3  1 1 
       14 38796 1 1 141 TRP H    H  -1.695 -12.591  -4.567 1.00 . A A . 1187 TRP H    1 1 
       14 38797 1 1 141 TRP HA   H  -3.846 -13.111  -6.326 1.00 . A A . 1187 TRP HA   1 1 
       14 38798 1 1 141 TRP HB2  H  -3.849 -12.658  -3.888 1.00 . A A . 1187 TRP HB2  1 1 
       14 38799 1 1 141 TRP HB3  H  -3.303 -11.020  -4.184 1.00 . A A . 1187 TRP HB3  1 1 
       14 38800 1 1 141 TRP HD1  H  -6.341 -13.296  -4.882 1.00 . A A . 1187 TRP HD1  1 1 
       14 38801 1 1 141 TRP HE1  H  -8.487 -11.897  -4.739 1.00 . A A . 1187 TRP HE1  1 1 
       14 38802 1 1 141 TRP HE3  H  -4.215  -8.675  -4.350 1.00 . A A . 1187 TRP HE3  1 1 
       14 38803 1 1 141 TRP HH2  H  -8.115  -6.858  -4.125 1.00 . A A . 1187 TRP HH2  1 1 
       14 38804 1 1 141 TRP HZ2  H  -9.180  -9.095  -4.411 1.00 . A A . 1187 TRP HZ2  1 1 
       14 38805 1 1 141 TRP HZ3  H  -5.643  -6.650  -4.113 1.00 . A A . 1187 TRP HZ3  1 1 
       14 38806 1 1 141 TRP N    N  -1.906 -12.803  -5.538 1.00 . A A . 1187 TRP N    1 1 
       14 38807 1 1 141 TRP NE1  N  -7.555 -11.474  -4.702 1.00 . A A . 1187 TRP NE1  1 1 
       14 38808 1 1 141 TRP O    O  -4.174 -10.990  -7.710 1.00 . A A . 1187 TRP O    1 1 
       14 38809 1 1 142 MET C    C  -1.893 -10.320  -9.644 1.00 . A A . 1188 MET C    1 1 
       14 38810 1 1 142 MET CA   C  -1.882  -9.589  -8.286 1.00 . A A . 1188 MET CA   1 1 
       14 38811 1 1 142 MET CB   C  -0.602  -8.769  -8.074 1.00 . A A . 1188 MET CB   1 1 
       14 38812 1 1 142 MET CE   C  -2.119  -5.600  -5.670 1.00 . A A . 1188 MET CE   1 1 
       14 38813 1 1 142 MET CG   C  -0.771  -7.742  -6.946 1.00 . A A . 1188 MET CG   1 1 
       14 38814 1 1 142 MET H    H  -1.303 -10.679  -6.521 1.00 . A A . 1188 MET H    1 1 
       14 38815 1 1 142 MET HA   H  -2.723  -8.896  -8.310 1.00 . A A . 1188 MET HA   1 1 
       14 38816 1 1 142 MET HB2  H   0.223  -9.439  -7.834 1.00 . A A . 1188 MET HB2  1 1 
       14 38817 1 1 142 MET HB3  H  -0.349  -8.238  -8.991 1.00 . A A . 1188 MET HB3  1 1 
       14 38818 1 1 142 MET HE1  H  -2.357  -4.545  -5.808 1.00 . A A . 1188 MET HE1  1 1 
       14 38819 1 1 142 MET HE2  H  -2.935  -6.075  -5.122 1.00 . A A . 1188 MET HE2  1 1 
       14 38820 1 1 142 MET HE3  H  -1.200  -5.666  -5.094 1.00 . A A . 1188 MET HE3  1 1 
       14 38821 1 1 142 MET HG2  H  -1.084  -8.254  -6.035 1.00 . A A . 1188 MET HG2  1 1 
       14 38822 1 1 142 MET HG3  H   0.206  -7.296  -6.772 1.00 . A A . 1188 MET HG3  1 1 
       14 38823 1 1 142 MET N    N  -2.072 -10.509  -7.155 1.00 . A A . 1188 MET N    1 1 
       14 38824 1 1 142 MET O    O  -2.340  -9.750 -10.641 1.00 . A A . 1188 MET O    1 1 
       14 38825 1 1 142 MET SD   S  -1.933  -6.388  -7.297 1.00 . A A . 1188 MET SD   1 1 
       14 38826 1 1 143 ILE C    C  -3.187 -12.688 -11.187 1.00 . A A . 1189 ILE C    1 1 
       14 38827 1 1 143 ILE CA   C  -1.693 -12.466 -10.879 1.00 . A A . 1189 ILE CA   1 1 
       14 38828 1 1 143 ILE CB   C  -0.967 -13.830 -10.705 1.00 . A A . 1189 ILE CB   1 1 
       14 38829 1 1 143 ILE CD1  C   1.187 -14.991  -9.862 1.00 . A A . 1189 ILE CD1  1 1 
       14 38830 1 1 143 ILE CG1  C   0.500 -13.668 -10.230 1.00 . A A . 1189 ILE CG1  1 1 
       14 38831 1 1 143 ILE CG2  C  -1.006 -14.636 -12.021 1.00 . A A . 1189 ILE CG2  1 1 
       14 38832 1 1 143 ILE H    H  -1.212 -12.050  -8.829 1.00 . A A . 1189 ILE H    1 1 
       14 38833 1 1 143 ILE HA   H  -1.251 -11.949 -11.733 1.00 . A A . 1189 ILE HA   1 1 
       14 38834 1 1 143 ILE HB   H  -1.506 -14.407  -9.954 1.00 . A A . 1189 ILE HB   1 1 
       14 38835 1 1 143 ILE HD11 H   2.156 -14.782  -9.407 1.00 . A A . 1189 ILE HD11 1 1 
       14 38836 1 1 143 ILE HD12 H   0.575 -15.542  -9.147 1.00 . A A . 1189 ILE HD12 1 1 
       14 38837 1 1 143 ILE HD13 H   1.354 -15.601 -10.749 1.00 . A A . 1189 ILE HD13 1 1 
       14 38838 1 1 143 ILE HG12 H   1.081 -13.167 -11.006 1.00 . A A . 1189 ILE HG12 1 1 
       14 38839 1 1 143 ILE HG13 H   0.530 -13.047  -9.337 1.00 . A A . 1189 ILE HG13 1 1 
       14 38840 1 1 143 ILE HG21 H  -0.545 -15.612 -11.889 1.00 . A A . 1189 ILE HG21 1 1 
       14 38841 1 1 143 ILE HG22 H  -2.033 -14.822 -12.332 1.00 . A A . 1189 ILE HG22 1 1 
       14 38842 1 1 143 ILE HG23 H  -0.486 -14.097 -12.814 1.00 . A A . 1189 ILE HG23 1 1 
       14 38843 1 1 143 ILE N    N  -1.532 -11.611  -9.685 1.00 . A A . 1189 ILE N    1 1 
       14 38844 1 1 143 ILE O    O  -3.565 -12.779 -12.357 1.00 . A A . 1189 ILE O    1 1 
       14 38845 1 1 144 ARG C    C  -6.087 -11.471 -10.823 1.00 . A A . 1190 ARG C    1 1 
       14 38846 1 1 144 ARG CA   C  -5.518 -12.796 -10.305 1.00 . A A . 1190 ARG CA   1 1 
       14 38847 1 1 144 ARG CB   C  -6.118 -13.323  -8.980 1.00 . A A . 1190 ARG CB   1 1 
       14 38848 1 1 144 ARG CD   C  -8.262 -12.013  -8.409 1.00 . A A . 1190 ARG CD   1 1 
       14 38849 1 1 144 ARG CG   C  -7.650 -13.344  -8.877 1.00 . A A . 1190 ARG CG   1 1 
       14 38850 1 1 144 ARG CZ   C -10.500 -11.291  -7.541 1.00 . A A . 1190 ARG CZ   1 1 
       14 38851 1 1 144 ARG H    H  -3.729 -12.445  -9.242 1.00 . A A . 1190 ARG H    1 1 
       14 38852 1 1 144 ARG HA   H  -5.744 -13.533 -11.077 1.00 . A A . 1190 ARG HA   1 1 
       14 38853 1 1 144 ARG HB2  H  -5.770 -14.351  -8.858 1.00 . A A . 1190 ARG HB2  1 1 
       14 38854 1 1 144 ARG HB3  H  -5.735 -12.763  -8.133 1.00 . A A . 1190 ARG HB3  1 1 
       14 38855 1 1 144 ARG HD2  H  -7.746 -11.691  -7.502 1.00 . A A . 1190 ARG HD2  1 1 
       14 38856 1 1 144 ARG HD3  H  -8.134 -11.249  -9.176 1.00 . A A . 1190 ARG HD3  1 1 
       14 38857 1 1 144 ARG HE   H -10.112 -13.059  -8.355 1.00 . A A . 1190 ARG HE   1 1 
       14 38858 1 1 144 ARG HG2  H  -8.068 -13.634  -9.838 1.00 . A A . 1190 ARG HG2  1 1 
       14 38859 1 1 144 ARG HG3  H  -7.918 -14.108  -8.146 1.00 . A A . 1190 ARG HG3  1 1 
       14 38860 1 1 144 ARG HH11 H  -9.158  -9.810  -7.414 1.00 . A A . 1190 ARG HH11 1 1 
       14 38861 1 1 144 ARG HH12 H -10.768  -9.410  -6.845 1.00 . A A . 1190 ARG HH12 1 1 
       14 38862 1 1 144 ARG HH21 H -12.047 -12.570  -7.419 1.00 . A A . 1190 ARG HH21 1 1 
       14 38863 1 1 144 ARG HH22 H -12.322 -10.982  -6.766 1.00 . A A . 1190 ARG HH22 1 1 
       14 38864 1 1 144 ARG N    N  -4.055 -12.717 -10.161 1.00 . A A . 1190 ARG N    1 1 
       14 38865 1 1 144 ARG NE   N  -9.695 -12.167  -8.116 1.00 . A A . 1190 ARG NE   1 1 
       14 38866 1 1 144 ARG NH1  N -10.115 -10.086  -7.226 1.00 . A A . 1190 ARG NH1  1 1 
       14 38867 1 1 144 ARG NH2  N -11.724 -11.628  -7.264 1.00 . A A . 1190 ARG NH2  1 1 
       14 38868 1 1 144 ARG O    O  -6.886 -11.486 -11.761 1.00 . A A . 1190 ARG O    1 1 
       14 38869 1 1 145 ASN C    C  -5.627  -8.816 -12.317 1.00 . A A . 1191 ASN C    1 1 
       14 38870 1 1 145 ASN CA   C  -5.998  -9.008 -10.830 1.00 . A A . 1191 ASN CA   1 1 
       14 38871 1 1 145 ASN CB   C  -5.340  -7.907  -9.973 1.00 . A A . 1191 ASN CB   1 1 
       14 38872 1 1 145 ASN CG   C  -6.292  -6.747  -9.741 1.00 . A A . 1191 ASN CG   1 1 
       14 38873 1 1 145 ASN H    H  -5.306 -10.374  -9.337 1.00 . A A . 1191 ASN H    1 1 
       14 38874 1 1 145 ASN HA   H  -7.083  -8.908 -10.755 1.00 . A A . 1191 ASN HA   1 1 
       14 38875 1 1 145 ASN HB2  H  -5.059  -8.299  -8.995 1.00 . A A . 1191 ASN HB2  1 1 
       14 38876 1 1 145 ASN HB3  H  -4.431  -7.546 -10.453 1.00 . A A . 1191 ASN HB3  1 1 
       14 38877 1 1 145 ASN HD21 H  -5.745  -5.680 -11.409 1.00 . A A . 1191 ASN HD21 1 1 
       14 38878 1 1 145 ASN HD22 H  -6.986  -4.995 -10.388 1.00 . A A . 1191 ASN HD22 1 1 
       14 38879 1 1 145 ASN N    N  -5.631 -10.330 -10.297 1.00 . A A . 1191 ASN N    1 1 
       14 38880 1 1 145 ASN ND2  N  -6.308  -5.728 -10.562 1.00 . A A . 1191 ASN ND2  1 1 
       14 38881 1 1 145 ASN O    O  -6.400  -8.231 -13.072 1.00 . A A . 1191 ASN O    1 1 
       14 38882 1 1 145 ASN OD1  O  -7.088  -6.777  -8.813 1.00 . A A . 1191 ASN OD1  1 1 
       14 38883 1 1 146 GLY C    C  -2.730  -8.127 -14.085 1.00 . A A . 1192 GLY C    1 1 
       14 38884 1 1 146 GLY CA   C  -3.907  -9.107 -14.077 1.00 . A A . 1192 GLY CA   1 1 
       14 38885 1 1 146 GLY H    H  -3.929  -9.885 -12.085 1.00 . A A . 1192 GLY H    1 1 
       14 38886 1 1 146 GLY HA2  H  -3.557 -10.059 -14.476 1.00 . A A . 1192 GLY HA2  1 1 
       14 38887 1 1 146 GLY HA3  H  -4.670  -8.712 -14.744 1.00 . A A . 1192 GLY HA3  1 1 
       14 38888 1 1 146 GLY N    N  -4.469  -9.336 -12.741 1.00 . A A . 1192 GLY N    1 1 
       14 38889 1 1 146 GLY O    O  -2.678  -7.218 -14.917 1.00 . A A . 1192 GLY O    1 1 
       14 38890 1 1 147 LEU C    C   0.624  -8.253 -12.720 1.00 . A A . 1193 LEU C    1 1 
       14 38891 1 1 147 LEU CA   C  -0.662  -7.421 -12.877 1.00 . A A . 1193 LEU CA   1 1 
       14 38892 1 1 147 LEU CB   C  -0.951  -6.582 -11.616 1.00 . A A . 1193 LEU CB   1 1 
       14 38893 1 1 147 LEU CD1  C  -2.481  -4.948 -10.468 1.00 . A A . 1193 LEU CD1  1 1 
       14 38894 1 1 147 LEU CD2  C  -1.471  -4.324 -12.622 1.00 . A A . 1193 LEU CD2  1 1 
       14 38895 1 1 147 LEU CG   C  -2.022  -5.496 -11.816 1.00 . A A . 1193 LEU CG   1 1 
       14 38896 1 1 147 LEU H    H  -1.972  -9.022 -12.442 1.00 . A A . 1193 LEU H    1 1 
       14 38897 1 1 147 LEU HA   H  -0.512  -6.756 -13.726 1.00 . A A . 1193 LEU HA   1 1 
       14 38898 1 1 147 LEU HB2  H  -1.283  -7.255 -10.826 1.00 . A A . 1193 LEU HB2  1 1 
       14 38899 1 1 147 LEU HB3  H  -0.031  -6.108 -11.278 1.00 . A A . 1193 LEU HB3  1 1 
       14 38900 1 1 147 LEU HD11 H  -1.625  -4.574  -9.909 1.00 . A A . 1193 LEU HD11 1 1 
       14 38901 1 1 147 LEU HD12 H  -3.206  -4.147 -10.619 1.00 . A A . 1193 LEU HD12 1 1 
       14 38902 1 1 147 LEU HD13 H  -2.963  -5.741  -9.900 1.00 . A A . 1193 LEU HD13 1 1 
       14 38903 1 1 147 LEU HD21 H  -2.252  -3.576 -12.716 1.00 . A A . 1193 LEU HD21 1 1 
       14 38904 1 1 147 LEU HD22 H  -0.609  -3.885 -12.120 1.00 . A A . 1193 LEU HD22 1 1 
       14 38905 1 1 147 LEU HD23 H  -1.190  -4.648 -13.623 1.00 . A A . 1193 LEU HD23 1 1 
       14 38906 1 1 147 LEU HG   H  -2.891  -5.908 -12.325 1.00 . A A . 1193 LEU HG   1 1 
       14 38907 1 1 147 LEU N    N  -1.824  -8.279 -13.118 1.00 . A A . 1193 LEU N    1 1 
       14 38908 1 1 147 LEU O    O   0.571  -9.453 -12.443 1.00 . A A . 1193 LEU O    1 1 
       14 38909 1 1 148 VAL C    C   4.049  -7.342 -11.854 1.00 . A A . 1194 VAL C    1 1 
       14 38910 1 1 148 VAL CA   C   3.116  -8.220 -12.700 1.00 . A A . 1194 VAL CA   1 1 
       14 38911 1 1 148 VAL CB   C   3.728  -8.615 -14.065 1.00 . A A . 1194 VAL CB   1 1 
       14 38912 1 1 148 VAL CG1  C   4.183  -7.428 -14.922 1.00 . A A . 1194 VAL CG1  1 1 
       14 38913 1 1 148 VAL CG2  C   4.910  -9.573 -13.909 1.00 . A A . 1194 VAL CG2  1 1 
       14 38914 1 1 148 VAL H    H   1.749  -6.627 -13.130 1.00 . A A . 1194 VAL H    1 1 
       14 38915 1 1 148 VAL HA   H   2.977  -9.147 -12.145 1.00 . A A . 1194 VAL HA   1 1 
       14 38916 1 1 148 VAL HB   H   2.961  -9.151 -14.623 1.00 . A A . 1194 VAL HB   1 1 
       14 38917 1 1 148 VAL HG11 H   4.529  -7.789 -15.891 1.00 . A A . 1194 VAL HG11 1 1 
       14 38918 1 1 148 VAL HG12 H   3.351  -6.748 -15.088 1.00 . A A . 1194 VAL HG12 1 1 
       14 38919 1 1 148 VAL HG13 H   5.002  -6.894 -14.437 1.00 . A A . 1194 VAL HG13 1 1 
       14 38920 1 1 148 VAL HG21 H   4.591 -10.459 -13.363 1.00 . A A . 1194 VAL HG21 1 1 
       14 38921 1 1 148 VAL HG22 H   5.258  -9.887 -14.893 1.00 . A A . 1194 VAL HG22 1 1 
       14 38922 1 1 148 VAL HG23 H   5.731  -9.093 -13.380 1.00 . A A . 1194 VAL HG23 1 1 
       14 38923 1 1 148 VAL N    N   1.785  -7.607 -12.873 1.00 . A A . 1194 VAL N    1 1 
       14 38924 1 1 148 VAL O    O   4.084  -6.118 -12.017 1.00 . A A . 1194 VAL O    1 1 
       14 38925 1 1 149 ILE C    C   7.220  -7.416 -10.624 1.00 . A A . 1195 ILE C    1 1 
       14 38926 1 1 149 ILE CA   C   5.792  -7.359 -10.044 1.00 . A A . 1195 ILE CA   1 1 
       14 38927 1 1 149 ILE CB   C   5.690  -7.981  -8.627 1.00 . A A . 1195 ILE CB   1 1 
       14 38928 1 1 149 ILE CD1  C   6.025  -5.797  -7.272 1.00 . A A . 1195 ILE CD1  1 1 
       14 38929 1 1 149 ILE CG1  C   6.503  -7.224  -7.548 1.00 . A A . 1195 ILE CG1  1 1 
       14 38930 1 1 149 ILE CG2  C   6.122  -9.459  -8.616 1.00 . A A . 1195 ILE CG2  1 1 
       14 38931 1 1 149 ILE H    H   4.712  -8.983 -10.903 1.00 . A A . 1195 ILE H    1 1 
       14 38932 1 1 149 ILE HA   H   5.530  -6.307  -9.950 1.00 . A A . 1195 ILE HA   1 1 
       14 38933 1 1 149 ILE HB   H   4.642  -7.947  -8.324 1.00 . A A . 1195 ILE HB   1 1 
       14 38934 1 1 149 ILE HD11 H   4.975  -5.805  -6.996 1.00 . A A . 1195 ILE HD11 1 1 
       14 38935 1 1 149 ILE HD12 H   6.602  -5.382  -6.445 1.00 . A A . 1195 ILE HD12 1 1 
       14 38936 1 1 149 ILE HD13 H   6.163  -5.172  -8.152 1.00 . A A . 1195 ILE HD13 1 1 
       14 38937 1 1 149 ILE HG12 H   6.449  -7.780  -6.610 1.00 . A A . 1195 ILE HG12 1 1 
       14 38938 1 1 149 ILE HG13 H   7.548  -7.166  -7.844 1.00 . A A . 1195 ILE HG13 1 1 
       14 38939 1 1 149 ILE HG21 H   7.182  -9.553  -8.857 1.00 . A A . 1195 ILE HG21 1 1 
       14 38940 1 1 149 ILE HG22 H   5.950  -9.890  -7.629 1.00 . A A . 1195 ILE HG22 1 1 
       14 38941 1 1 149 ILE HG23 H   5.541 -10.035  -9.337 1.00 . A A . 1195 ILE HG23 1 1 
       14 38942 1 1 149 ILE N    N   4.800  -7.976 -10.946 1.00 . A A . 1195 ILE N    1 1 
       14 38943 1 1 149 ILE O    O   7.515  -8.233 -11.499 1.00 . A A . 1195 ILE O    1 1 
       14 38944 1 1 150 ASN C    C  10.260  -7.730  -9.603 1.00 . A A . 1196 ASN C    1 1 
       14 38945 1 1 150 ASN CA   C   9.553  -6.629 -10.432 1.00 . A A . 1196 ASN CA   1 1 
       14 38946 1 1 150 ASN CB   C  10.156  -5.224 -10.244 1.00 . A A . 1196 ASN CB   1 1 
       14 38947 1 1 150 ASN CG   C  10.075  -4.413 -11.522 1.00 . A A . 1196 ASN CG   1 1 
       14 38948 1 1 150 ASN H    H   7.839  -5.958  -9.366 1.00 . A A . 1196 ASN H    1 1 
       14 38949 1 1 150 ASN HA   H   9.677  -6.906 -11.481 1.00 . A A . 1196 ASN HA   1 1 
       14 38950 1 1 150 ASN HB2  H   9.639  -4.687  -9.450 1.00 . A A . 1196 ASN HB2  1 1 
       14 38951 1 1 150 ASN HB3  H  11.201  -5.301  -9.959 1.00 . A A . 1196 ASN HB3  1 1 
       14 38952 1 1 150 ASN HD21 H   8.029  -4.376 -11.491 1.00 . A A . 1196 ASN HD21 1 1 
       14 38953 1 1 150 ASN HD22 H   8.803  -3.717 -12.890 1.00 . A A . 1196 ASN HD22 1 1 
       14 38954 1 1 150 ASN N    N   8.119  -6.555 -10.137 1.00 . A A . 1196 ASN N    1 1 
       14 38955 1 1 150 ASN ND2  N   8.882  -4.103 -11.966 1.00 . A A . 1196 ASN ND2  1 1 
       14 38956 1 1 150 ASN O    O   9.959  -7.939  -8.427 1.00 . A A . 1196 ASN O    1 1 
       14 38957 1 1 150 ASN OD1  O  11.074  -4.066 -12.139 1.00 . A A . 1196 ASN OD1  1 1 
       14 38958 1 1 151 ASN C    C  12.802  -9.197  -8.419 1.00 . A A . 1197 ASN C    1 1 
       14 38959 1 1 151 ASN CA   C  11.935  -9.578  -9.646 1.00 . A A . 1197 ASN CA   1 1 
       14 38960 1 1 151 ASN CB   C  12.767 -10.141 -10.815 1.00 . A A . 1197 ASN CB   1 1 
       14 38961 1 1 151 ASN CG   C  13.546 -11.417 -10.549 1.00 . A A . 1197 ASN CG   1 1 
       14 38962 1 1 151 ASN H    H  11.431  -8.199 -11.180 1.00 . A A . 1197 ASN H    1 1 
       14 38963 1 1 151 ASN HA   H  11.219 -10.336  -9.323 1.00 . A A . 1197 ASN HA   1 1 
       14 38964 1 1 151 ASN HB2  H  12.106 -10.353 -11.655 1.00 . A A . 1197 ASN HB2  1 1 
       14 38965 1 1 151 ASN HB3  H  13.475  -9.376 -11.139 1.00 . A A . 1197 ASN HB3  1 1 
       14 38966 1 1 151 ASN HD21 H  14.754 -10.980 -12.101 1.00 . A A . 1197 ASN HD21 1 1 
       14 38967 1 1 151 ASN HD22 H  15.101 -12.486 -11.254 1.00 . A A . 1197 ASN HD22 1 1 
       14 38968 1 1 151 ASN N    N  11.210  -8.435 -10.220 1.00 . A A . 1197 ASN N    1 1 
       14 38969 1 1 151 ASN ND2  N  14.556 -11.636 -11.357 1.00 . A A . 1197 ASN ND2  1 1 
       14 38970 1 1 151 ASN O    O  12.763  -9.869  -7.386 1.00 . A A . 1197 ASN O    1 1 
       14 38971 1 1 151 ASN OD1  O  13.239 -12.224  -9.676 1.00 . A A . 1197 ASN OD1  1 1 
       14 38972 1 1 152 ASP C    C  13.706  -7.270  -6.157 1.00 . A A . 1198 ASP C    1 1 
       14 38973 1 1 152 ASP CA   C  14.439  -7.564  -7.481 1.00 . A A . 1198 ASP CA   1 1 
       14 38974 1 1 152 ASP CB   C  15.127  -6.307  -8.039 1.00 . A A . 1198 ASP CB   1 1 
       14 38975 1 1 152 ASP CG   C  16.133  -5.696  -7.069 1.00 . A A . 1198 ASP CG   1 1 
       14 38976 1 1 152 ASP H    H  13.400  -7.578  -9.391 1.00 . A A . 1198 ASP H    1 1 
       14 38977 1 1 152 ASP HA   H  15.203  -8.317  -7.280 1.00 . A A . 1198 ASP HA   1 1 
       14 38978 1 1 152 ASP HB2  H  15.648  -6.568  -8.962 1.00 . A A . 1198 ASP HB2  1 1 
       14 38979 1 1 152 ASP HB3  H  14.369  -5.559  -8.275 1.00 . A A . 1198 ASP HB3  1 1 
       14 38980 1 1 152 ASP N    N  13.522  -8.076  -8.512 1.00 . A A . 1198 ASP N    1 1 
       14 38981 1 1 152 ASP O    O  14.112  -7.742  -5.090 1.00 . A A . 1198 ASP O    1 1 
       14 38982 1 1 152 ASP OD1  O  17.272  -6.206  -6.960 1.00 . A A . 1198 ASP OD1  1 1 
       14 38983 1 1 152 ASP OD2  O  15.816  -4.669  -6.426 1.00 . A A . 1198 ASP OD2  1 1 
       14 38984 1 1 153 VAL C    C  11.008  -7.413  -4.485 1.00 . A A . 1199 VAL C    1 1 
       14 38985 1 1 153 VAL CA   C  11.748  -6.210  -5.068 1.00 . A A . 1199 VAL CA   1 1 
       14 38986 1 1 153 VAL CB   C  10.750  -5.075  -5.362 1.00 . A A . 1199 VAL CB   1 1 
       14 38987 1 1 153 VAL CG1  C  11.497  -3.788  -5.699 1.00 . A A . 1199 VAL CG1  1 1 
       14 38988 1 1 153 VAL CG2  C   9.759  -5.388  -6.476 1.00 . A A . 1199 VAL CG2  1 1 
       14 38989 1 1 153 VAL H    H  12.434  -6.038  -7.095 1.00 . A A . 1199 VAL H    1 1 
       14 38990 1 1 153 VAL HA   H  12.411  -5.846  -4.284 1.00 . A A . 1199 VAL HA   1 1 
       14 38991 1 1 153 VAL HB   H  10.149  -4.897  -4.475 1.00 . A A . 1199 VAL HB   1 1 
       14 38992 1 1 153 VAL HG11 H  12.064  -3.904  -6.622 1.00 . A A . 1199 VAL HG11 1 1 
       14 38993 1 1 153 VAL HG12 H  10.791  -2.968  -5.818 1.00 . A A . 1199 VAL HG12 1 1 
       14 38994 1 1 153 VAL HG13 H  12.183  -3.544  -4.888 1.00 . A A . 1199 VAL HG13 1 1 
       14 38995 1 1 153 VAL HG21 H   9.165  -6.254  -6.190 1.00 . A A . 1199 VAL HG21 1 1 
       14 38996 1 1 153 VAL HG22 H   9.093  -4.538  -6.612 1.00 . A A . 1199 VAL HG22 1 1 
       14 38997 1 1 153 VAL HG23 H  10.295  -5.589  -7.398 1.00 . A A . 1199 VAL HG23 1 1 
       14 38998 1 1 153 VAL N    N  12.586  -6.542  -6.234 1.00 . A A . 1199 VAL N    1 1 
       14 38999 1 1 153 VAL O    O  10.786  -7.455  -3.277 1.00 . A A . 1199 VAL O    1 1 
       14 39000 1 1 154 ASN C    C  10.977 -10.481  -3.935 1.00 . A A . 1200 ASN C    1 1 
       14 39001 1 1 154 ASN CA   C  10.001  -9.617  -4.769 1.00 . A A . 1200 ASN CA   1 1 
       14 39002 1 1 154 ASN CB   C   9.353 -10.384  -5.930 1.00 . A A . 1200 ASN CB   1 1 
       14 39003 1 1 154 ASN CG   C   8.766 -11.701  -5.455 1.00 . A A . 1200 ASN CG   1 1 
       14 39004 1 1 154 ASN H    H  10.909  -8.386  -6.272 1.00 . A A . 1200 ASN H    1 1 
       14 39005 1 1 154 ASN HA   H   9.205  -9.288  -4.099 1.00 . A A . 1200 ASN HA   1 1 
       14 39006 1 1 154 ASN HB2  H   8.552  -9.785  -6.363 1.00 . A A . 1200 ASN HB2  1 1 
       14 39007 1 1 154 ASN HB3  H  10.089 -10.572  -6.710 1.00 . A A . 1200 ASN HB3  1 1 
       14 39008 1 1 154 ASN HD21 H  10.227 -12.780  -6.351 1.00 . A A . 1200 ASN HD21 1 1 
       14 39009 1 1 154 ASN HD22 H   8.996 -13.678  -5.456 1.00 . A A . 1200 ASN HD22 1 1 
       14 39010 1 1 154 ASN N    N  10.654  -8.417  -5.293 1.00 . A A . 1200 ASN N    1 1 
       14 39011 1 1 154 ASN ND2  N   9.382 -12.810  -5.777 1.00 . A A . 1200 ASN ND2  1 1 
       14 39012 1 1 154 ASN O    O  10.592 -11.041  -2.907 1.00 . A A . 1200 ASN O    1 1 
       14 39013 1 1 154 ASN OD1  O   7.781 -11.733  -4.732 1.00 . A A . 1200 ASN OD1  1 1 
       14 39014 1 1 155 ASP C    C  13.642 -10.387  -2.238 1.00 . A A . 1201 ASP C    1 1 
       14 39015 1 1 155 ASP CA   C  13.344 -11.144  -3.557 1.00 . A A . 1201 ASP CA   1 1 
       14 39016 1 1 155 ASP CB   C  14.551 -11.237  -4.507 1.00 . A A . 1201 ASP CB   1 1 
       14 39017 1 1 155 ASP CG   C  15.876 -11.559  -3.824 1.00 . A A . 1201 ASP CG   1 1 
       14 39018 1 1 155 ASP H    H  12.476 -10.091  -5.212 1.00 . A A . 1201 ASP H    1 1 
       14 39019 1 1 155 ASP HA   H  13.056 -12.161  -3.283 1.00 . A A . 1201 ASP HA   1 1 
       14 39020 1 1 155 ASP HB2  H  14.347 -12.002  -5.258 1.00 . A A . 1201 ASP HB2  1 1 
       14 39021 1 1 155 ASP HB3  H  14.663 -10.288  -5.033 1.00 . A A . 1201 ASP HB3  1 1 
       14 39022 1 1 155 ASP N    N  12.252 -10.522  -4.321 1.00 . A A . 1201 ASP N    1 1 
       14 39023 1 1 155 ASP O    O  13.912 -11.006  -1.205 1.00 . A A . 1201 ASP O    1 1 
       14 39024 1 1 155 ASP OD1  O  15.964 -12.544  -3.056 1.00 . A A . 1201 ASP OD1  1 1 
       14 39025 1 1 155 ASP OD2  O  16.848 -10.801  -4.051 1.00 . A A . 1201 ASP OD2  1 1 
       14 39026 1 1 156 PHE C    C  12.382  -8.505  -0.046 1.00 . A A . 1202 PHE C    1 1 
       14 39027 1 1 156 PHE CA   C  13.550  -8.224  -1.017 1.00 . A A . 1202 PHE CA   1 1 
       14 39028 1 1 156 PHE CB   C  13.621  -6.743  -1.441 1.00 . A A . 1202 PHE CB   1 1 
       14 39029 1 1 156 PHE CD1  C  13.568  -5.460   0.742 1.00 . A A . 1202 PHE CD1  1 1 
       14 39030 1 1 156 PHE CD2  C  11.702  -5.198  -0.810 1.00 . A A . 1202 PHE CD2  1 1 
       14 39031 1 1 156 PHE CE1  C  12.926  -4.611   1.659 1.00 . A A . 1202 PHE CE1  1 1 
       14 39032 1 1 156 PHE CE2  C  11.060  -4.357   0.117 1.00 . A A . 1202 PHE CE2  1 1 
       14 39033 1 1 156 PHE CG   C  12.957  -5.761  -0.491 1.00 . A A . 1202 PHE CG   1 1 
       14 39034 1 1 156 PHE CZ   C  11.672  -4.060   1.348 1.00 . A A . 1202 PHE CZ   1 1 
       14 39035 1 1 156 PHE H    H  13.312  -8.599  -3.113 1.00 . A A . 1202 PHE H    1 1 
       14 39036 1 1 156 PHE HA   H  14.462  -8.452  -0.467 1.00 . A A . 1202 PHE HA   1 1 
       14 39037 1 1 156 PHE HB2  H  14.669  -6.467  -1.561 1.00 . A A . 1202 PHE HB2  1 1 
       14 39038 1 1 156 PHE HB3  H  13.156  -6.627  -2.416 1.00 . A A . 1202 PHE HB3  1 1 
       14 39039 1 1 156 PHE HD1  H  14.522  -5.894   0.993 1.00 . A A . 1202 PHE HD1  1 1 
       14 39040 1 1 156 PHE HD2  H  11.219  -5.418  -1.758 1.00 . A A . 1202 PHE HD2  1 1 
       14 39041 1 1 156 PHE HE1  H  13.395  -4.389   2.608 1.00 . A A . 1202 PHE HE1  1 1 
       14 39042 1 1 156 PHE HE2  H  10.090  -3.946  -0.111 1.00 . A A . 1202 PHE HE2  1 1 
       14 39043 1 1 156 PHE HZ   H  11.179  -3.413   2.060 1.00 . A A . 1202 PHE HZ   1 1 
       14 39044 1 1 156 PHE N    N  13.496  -9.057  -2.230 1.00 . A A . 1202 PHE N    1 1 
       14 39045 1 1 156 PHE O    O  12.601  -8.668   1.157 1.00 . A A . 1202 PHE O    1 1 
       14 39046 1 1 157 MET C    C   9.948 -10.320   0.804 1.00 . A A . 1203 MET C    1 1 
       14 39047 1 1 157 MET CA   C   9.951  -8.899   0.233 1.00 . A A . 1203 MET CA   1 1 
       14 39048 1 1 157 MET CB   C   8.685  -8.727  -0.617 1.00 . A A . 1203 MET CB   1 1 
       14 39049 1 1 157 MET CE   C   6.460  -8.124  -2.790 1.00 . A A . 1203 MET CE   1 1 
       14 39050 1 1 157 MET CG   C   8.328  -7.258  -0.880 1.00 . A A . 1203 MET CG   1 1 
       14 39051 1 1 157 MET H    H  11.105  -8.536  -1.577 1.00 . A A . 1203 MET H    1 1 
       14 39052 1 1 157 MET HA   H   9.918  -8.213   1.085 1.00 . A A . 1203 MET HA   1 1 
       14 39053 1 1 157 MET HB2  H   8.812  -9.244  -1.569 1.00 . A A . 1203 MET HB2  1 1 
       14 39054 1 1 157 MET HB3  H   7.859  -9.211  -0.091 1.00 . A A . 1203 MET HB3  1 1 
       14 39055 1 1 157 MET HE1  H   5.459  -8.048  -3.210 1.00 . A A . 1203 MET HE1  1 1 
       14 39056 1 1 157 MET HE2  H   7.198  -7.881  -3.555 1.00 . A A . 1203 MET HE2  1 1 
       14 39057 1 1 157 MET HE3  H   6.613  -9.147  -2.443 1.00 . A A . 1203 MET HE3  1 1 
       14 39058 1 1 157 MET HG2  H   8.497  -6.685   0.032 1.00 . A A . 1203 MET HG2  1 1 
       14 39059 1 1 157 MET HG3  H   8.996  -6.863  -1.643 1.00 . A A . 1203 MET HG3  1 1 
       14 39060 1 1 157 MET N    N  11.154  -8.615  -0.567 1.00 . A A . 1203 MET N    1 1 
       14 39061 1 1 157 MET O    O   9.593 -10.526   1.965 1.00 . A A . 1203 MET O    1 1 
       14 39062 1 1 157 MET SD   S   6.610  -6.968  -1.399 1.00 . A A . 1203 MET SD   1 1 
       14 39063 1 1 158 THR C    C  11.402 -12.911   1.577 1.00 . A A . 1204 THR C    1 1 
       14 39064 1 1 158 THR CA   C  10.447 -12.712   0.394 1.00 . A A . 1204 THR CA   1 1 
       14 39065 1 1 158 THR CB   C  10.907 -13.545  -0.811 1.00 . A A . 1204 THR CB   1 1 
       14 39066 1 1 158 THR CG2  C  11.047 -15.015  -0.459 1.00 . A A . 1204 THR CG2  1 1 
       14 39067 1 1 158 THR H    H  10.594 -11.053  -0.957 1.00 . A A . 1204 THR H    1 1 
       14 39068 1 1 158 THR HA   H   9.461 -13.058   0.702 1.00 . A A . 1204 THR HA   1 1 
       14 39069 1 1 158 THR HB   H  11.866 -13.173  -1.173 1.00 . A A . 1204 THR HB   1 1 
       14 39070 1 1 158 THR HG1  H  10.202 -12.656  -2.360 1.00 . A A . 1204 THR HG1  1 1 
       14 39071 1 1 158 THR HG21 H  10.110 -15.376  -0.033 1.00 . A A . 1204 THR HG21 1 1 
       14 39072 1 1 158 THR HG22 H  11.308 -15.578  -1.351 1.00 . A A . 1204 THR HG22 1 1 
       14 39073 1 1 158 THR HG23 H  11.853 -15.135   0.264 1.00 . A A . 1204 THR HG23 1 1 
       14 39074 1 1 158 THR N    N  10.367 -11.298   0.000 1.00 . A A . 1204 THR N    1 1 
       14 39075 1 1 158 THR O    O  11.083 -13.614   2.540 1.00 . A A . 1204 THR O    1 1 
       14 39076 1 1 158 THR OG1  O   9.953 -13.453  -1.852 1.00 . A A . 1204 THR OG1  1 1 
       14 39077 1 1 159 GLU C    C  12.983 -11.444   3.861 1.00 . A A . 1205 GLU C    1 1 
       14 39078 1 1 159 GLU CA   C  13.510 -12.221   2.638 1.00 . A A . 1205 GLU CA   1 1 
       14 39079 1 1 159 GLU CB   C  14.844 -11.688   2.104 1.00 . A A . 1205 GLU CB   1 1 
       14 39080 1 1 159 GLU CD   C  17.324 -11.496   2.513 1.00 . A A . 1205 GLU CD   1 1 
       14 39081 1 1 159 GLU CG   C  15.954 -11.710   3.158 1.00 . A A . 1205 GLU CG   1 1 
       14 39082 1 1 159 GLU H    H  12.766 -11.738   0.678 1.00 . A A . 1205 GLU H    1 1 
       14 39083 1 1 159 GLU HA   H  13.675 -13.249   2.964 1.00 . A A . 1205 GLU HA   1 1 
       14 39084 1 1 159 GLU HB2  H  15.147 -12.323   1.270 1.00 . A A . 1205 GLU HB2  1 1 
       14 39085 1 1 159 GLU HB3  H  14.712 -10.671   1.732 1.00 . A A . 1205 GLU HB3  1 1 
       14 39086 1 1 159 GLU HG2  H  15.765 -10.922   3.887 1.00 . A A . 1205 GLU HG2  1 1 
       14 39087 1 1 159 GLU HG3  H  15.946 -12.672   3.675 1.00 . A A . 1205 GLU HG3  1 1 
       14 39088 1 1 159 GLU N    N  12.552 -12.237   1.534 1.00 . A A . 1205 GLU N    1 1 
       14 39089 1 1 159 GLU O    O  13.286 -11.822   4.993 1.00 . A A . 1205 GLU O    1 1 
       14 39090 1 1 159 GLU OE1  O  17.965 -12.496   2.110 1.00 . A A . 1205 GLU OE1  1 1 
       14 39091 1 1 159 GLU OE2  O  17.775 -10.330   2.398 1.00 . A A . 1205 GLU OE2  1 1 
       14 39092 1 1 160 HIS C    C  10.505 -10.489   5.572 1.00 . A A . 1206 HIS C    1 1 
       14 39093 1 1 160 HIS CA   C  11.528  -9.667   4.771 1.00 . A A . 1206 HIS CA   1 1 
       14 39094 1 1 160 HIS CB   C  10.886  -8.377   4.231 1.00 . A A . 1206 HIS CB   1 1 
       14 39095 1 1 160 HIS CD2  C  11.757  -6.748   5.973 1.00 . A A . 1206 HIS CD2  1 1 
       14 39096 1 1 160 HIS CE1  C   9.893  -5.900   6.752 1.00 . A A . 1206 HIS CE1  1 1 
       14 39097 1 1 160 HIS CG   C  10.721  -7.334   5.304 1.00 . A A . 1206 HIS CG   1 1 
       14 39098 1 1 160 HIS H    H  11.918 -10.162   2.716 1.00 . A A . 1206 HIS H    1 1 
       14 39099 1 1 160 HIS HA   H  12.334  -9.394   5.455 1.00 . A A . 1206 HIS HA   1 1 
       14 39100 1 1 160 HIS HB2  H  11.524  -7.950   3.457 1.00 . A A . 1206 HIS HB2  1 1 
       14 39101 1 1 160 HIS HB3  H   9.921  -8.604   3.782 1.00 . A A . 1206 HIS HB3  1 1 
       14 39102 1 1 160 HIS HD1  H   8.610  -6.973   5.494 1.00 . A A . 1206 HIS HD1  1 1 
       14 39103 1 1 160 HIS HD2  H  12.803  -6.953   5.795 1.00 . A A . 1206 HIS HD2  1 1 
       14 39104 1 1 160 HIS HE1  H   9.191  -5.291   7.311 1.00 . A A . 1206 HIS HE1  1 1 
       14 39105 1 1 160 HIS N    N  12.130 -10.432   3.669 1.00 . A A . 1206 HIS N    1 1 
       14 39106 1 1 160 HIS ND1  N   9.556  -6.789   5.802 1.00 . A A . 1206 HIS ND1  1 1 
       14 39107 1 1 160 HIS NE2  N  11.226  -5.853   6.907 1.00 . A A . 1206 HIS NE2  1 1 
       14 39108 1 1 160 HIS O    O  10.508 -10.473   6.805 1.00 . A A . 1206 HIS O    1 1 
       14 39109 1 1 161 GLU C    C   9.591 -13.314   6.289 1.00 . A A . 1207 GLU C    1 1 
       14 39110 1 1 161 GLU CA   C   8.786 -12.276   5.477 1.00 . A A . 1207 GLU CA   1 1 
       14 39111 1 1 161 GLU CB   C   7.929 -12.895   4.353 1.00 . A A . 1207 GLU CB   1 1 
       14 39112 1 1 161 GLU CD   C   5.759 -13.520   5.628 1.00 . A A . 1207 GLU CD   1 1 
       14 39113 1 1 161 GLU CG   C   6.936 -13.995   4.763 1.00 . A A . 1207 GLU CG   1 1 
       14 39114 1 1 161 GLU H    H   9.740 -11.234   3.860 1.00 . A A . 1207 GLU H    1 1 
       14 39115 1 1 161 GLU HA   H   8.116 -11.778   6.169 1.00 . A A . 1207 GLU HA   1 1 
       14 39116 1 1 161 GLU HB2  H   7.373 -12.096   3.858 1.00 . A A . 1207 GLU HB2  1 1 
       14 39117 1 1 161 GLU HB3  H   8.604 -13.326   3.613 1.00 . A A . 1207 GLU HB3  1 1 
       14 39118 1 1 161 GLU HG2  H   6.530 -14.438   3.852 1.00 . A A . 1207 GLU HG2  1 1 
       14 39119 1 1 161 GLU HG3  H   7.486 -14.776   5.284 1.00 . A A . 1207 GLU HG3  1 1 
       14 39120 1 1 161 GLU N    N   9.680 -11.278   4.874 1.00 . A A . 1207 GLU N    1 1 
       14 39121 1 1 161 GLU O    O   9.203 -13.674   7.405 1.00 . A A . 1207 GLU O    1 1 
       14 39122 1 1 161 GLU OE1  O   4.923 -12.699   5.173 1.00 . A A . 1207 GLU OE1  1 1 
       14 39123 1 1 161 GLU OE2  O   5.613 -14.006   6.777 1.00 . A A . 1207 GLU OE2  1 1 
       14 39124 1 1 162 ARG C    C  12.414 -14.006   7.677 1.00 . A A . 1208 ARG C    1 1 
       14 39125 1 1 162 ARG CA   C  11.698 -14.633   6.474 1.00 . A A . 1208 ARG CA   1 1 
       14 39126 1 1 162 ARG CB   C  12.690 -15.214   5.456 1.00 . A A . 1208 ARG CB   1 1 
       14 39127 1 1 162 ARG CD   C  14.332 -17.065   4.998 1.00 . A A . 1208 ARG CD   1 1 
       14 39128 1 1 162 ARG CG   C  13.557 -16.315   6.077 1.00 . A A . 1208 ARG CG   1 1 
       14 39129 1 1 162 ARG CZ   C  15.806 -19.059   4.924 1.00 . A A . 1208 ARG CZ   1 1 
       14 39130 1 1 162 ARG H    H  10.994 -13.396   4.850 1.00 . A A . 1208 ARG H    1 1 
       14 39131 1 1 162 ARG HA   H  11.115 -15.461   6.876 1.00 . A A . 1208 ARG HA   1 1 
       14 39132 1 1 162 ARG HB2  H  12.128 -15.638   4.626 1.00 . A A . 1208 ARG HB2  1 1 
       14 39133 1 1 162 ARG HB3  H  13.336 -14.426   5.068 1.00 . A A . 1208 ARG HB3  1 1 
       14 39134 1 1 162 ARG HD2  H  13.612 -17.536   4.325 1.00 . A A . 1208 ARG HD2  1 1 
       14 39135 1 1 162 ARG HD3  H  14.938 -16.358   4.425 1.00 . A A . 1208 ARG HD3  1 1 
       14 39136 1 1 162 ARG HE   H  15.305 -18.097   6.593 1.00 . A A . 1208 ARG HE   1 1 
       14 39137 1 1 162 ARG HG2  H  14.264 -15.871   6.779 1.00 . A A . 1208 ARG HG2  1 1 
       14 39138 1 1 162 ARG HG3  H  12.921 -17.024   6.609 1.00 . A A . 1208 ARG HG3  1 1 
       14 39139 1 1 162 ARG HH11 H  15.176 -18.504   3.098 1.00 . A A . 1208 ARG HH11 1 1 
       14 39140 1 1 162 ARG HH12 H  16.066 -20.000   3.161 1.00 . A A . 1208 ARG HH12 1 1 
       14 39141 1 1 162 ARG HH21 H  16.504 -19.956   6.571 1.00 . A A . 1208 ARG HH21 1 1 
       14 39142 1 1 162 ARG HH22 H  16.996 -20.653   5.028 1.00 . A A . 1208 ARG HH22 1 1 
       14 39143 1 1 162 ARG N    N  10.764 -13.726   5.782 1.00 . A A . 1208 ARG N    1 1 
       14 39144 1 1 162 ARG NE   N  15.199 -18.097   5.589 1.00 . A A . 1208 ARG NE   1 1 
       14 39145 1 1 162 ARG NH1  N  15.745 -19.162   3.630 1.00 . A A . 1208 ARG NH1  1 1 
       14 39146 1 1 162 ARG NH2  N  16.506 -19.944   5.564 1.00 . A A . 1208 ARG NH2  1 1 
       14 39147 1 1 162 ARG O    O  12.644 -14.698   8.667 1.00 . A A . 1208 ARG O    1 1 
       14 39148 1 1 163 LYS C    C  12.386 -11.635   9.932 1.00 . A A . 1209 LYS C    1 1 
       14 39149 1 1 163 LYS CA   C  13.341 -11.954   8.767 1.00 . A A . 1209 LYS CA   1 1 
       14 39150 1 1 163 LYS CB   C  14.117 -10.721   8.240 1.00 . A A . 1209 LYS CB   1 1 
       14 39151 1 1 163 LYS CD   C  16.056 -11.908   7.062 1.00 . A A . 1209 LYS CD   1 1 
       14 39152 1 1 163 LYS CE   C  17.548 -12.272   7.108 1.00 . A A . 1209 LYS CE   1 1 
       14 39153 1 1 163 LYS CG   C  15.637 -10.962   8.198 1.00 . A A . 1209 LYS CG   1 1 
       14 39154 1 1 163 LYS H    H  12.433 -12.226   6.799 1.00 . A A . 1209 LYS H    1 1 
       14 39155 1 1 163 LYS HA   H  14.072 -12.622   9.226 1.00 . A A . 1209 LYS HA   1 1 
       14 39156 1 1 163 LYS HB2  H  13.757 -10.433   7.251 1.00 . A A . 1209 LYS HB2  1 1 
       14 39157 1 1 163 LYS HB3  H  13.946  -9.864   8.893 1.00 . A A . 1209 LYS HB3  1 1 
       14 39158 1 1 163 LYS HD2  H  15.479 -12.830   7.129 1.00 . A A . 1209 LYS HD2  1 1 
       14 39159 1 1 163 LYS HD3  H  15.823 -11.437   6.109 1.00 . A A . 1209 LYS HD3  1 1 
       14 39160 1 1 163 LYS HE2  H  17.772 -12.745   8.070 1.00 . A A . 1209 LYS HE2  1 1 
       14 39161 1 1 163 LYS HE3  H  17.747 -13.009   6.325 1.00 . A A . 1209 LYS HE3  1 1 
       14 39162 1 1 163 LYS HG2  H  16.135 -10.003   8.060 1.00 . A A . 1209 LYS HG2  1 1 
       14 39163 1 1 163 LYS HG3  H  15.965 -11.372   9.156 1.00 . A A . 1209 LYS HG3  1 1 
       14 39164 1 1 163 LYS HZ1  H  18.196 -10.575   6.068 1.00 . A A . 1209 LYS HZ1  1 1 
       14 39165 1 1 163 LYS HZ2  H  18.384 -10.452   7.693 1.00 . A A . 1209 LYS HZ2  1 1 
       14 39166 1 1 163 LYS HZ3  H  19.404 -11.386   6.848 1.00 . A A . 1209 LYS HZ3  1 1 
       14 39167 1 1 163 LYS N    N  12.709 -12.702   7.653 1.00 . A A . 1209 LYS N    1 1 
       14 39168 1 1 163 LYS NZ   N  18.428 -11.097   6.909 1.00 . A A . 1209 LYS NZ   1 1 
       14 39169 1 1 163 LYS O    O  12.719 -10.833  10.803 1.00 . A A . 1209 LYS O    1 1 
       14 39170 1 1 164 GLY C    C   9.367 -10.918  10.980 1.00 . A A . 1210 GLY C    1 1 
       14 39171 1 1 164 GLY CA   C  10.243 -12.167  11.062 1.00 . A A . 1210 GLY CA   1 1 
       14 39172 1 1 164 GLY H    H  11.129 -13.065   9.338 1.00 . A A . 1210 GLY H    1 1 
       14 39173 1 1 164 GLY HA2  H   9.576 -13.023  11.016 1.00 . A A . 1210 GLY HA2  1 1 
       14 39174 1 1 164 GLY HA3  H  10.748 -12.176  12.029 1.00 . A A . 1210 GLY HA3  1 1 
       14 39175 1 1 164 GLY N    N  11.230 -12.300   9.986 1.00 . A A . 1210 GLY N    1 1 
       14 39176 1 1 164 GLY O    O   8.811 -10.500  11.996 1.00 . A A . 1210 GLY O    1 1 
       14 39177 1 1 165 ARG C    C   7.462  -9.301   8.412 1.00 . A A . 1211 ARG C    1 1 
       14 39178 1 1 165 ARG CA   C   8.465  -9.080   9.549 1.00 . A A . 1211 ARG CA   1 1 
       14 39179 1 1 165 ARG CB   C   9.439  -7.920   9.283 1.00 . A A . 1211 ARG CB   1 1 
       14 39180 1 1 165 ARG CD   C  11.148  -6.358  10.310 1.00 . A A . 1211 ARG CD   1 1 
       14 39181 1 1 165 ARG CG   C  10.187  -7.520  10.560 1.00 . A A . 1211 ARG CG   1 1 
       14 39182 1 1 165 ARG CZ   C  12.468  -4.799  11.733 1.00 . A A . 1211 ARG CZ   1 1 
       14 39183 1 1 165 ARG H    H   9.798 -10.630   9.010 1.00 . A A . 1211 ARG H    1 1 
       14 39184 1 1 165 ARG HA   H   7.870  -8.837  10.430 1.00 . A A . 1211 ARG HA   1 1 
       14 39185 1 1 165 ARG HB2  H  10.153  -8.207   8.508 1.00 . A A . 1211 ARG HB2  1 1 
       14 39186 1 1 165 ARG HB3  H   8.879  -7.053   8.943 1.00 . A A . 1211 ARG HB3  1 1 
       14 39187 1 1 165 ARG HD2  H  12.003  -6.721   9.734 1.00 . A A . 1211 ARG HD2  1 1 
       14 39188 1 1 165 ARG HD3  H  10.639  -5.585   9.730 1.00 . A A . 1211 ARG HD3  1 1 
       14 39189 1 1 165 ARG HE   H  11.127  -6.093  12.430 1.00 . A A . 1211 ARG HE   1 1 
       14 39190 1 1 165 ARG HG2  H   9.446  -7.221  11.301 1.00 . A A . 1211 ARG HG2  1 1 
       14 39191 1 1 165 ARG HG3  H  10.755  -8.364  10.951 1.00 . A A . 1211 ARG HG3  1 1 
       14 39192 1 1 165 ARG HH11 H  13.107  -4.703   9.812 1.00 . A A . 1211 ARG HH11 1 1 
       14 39193 1 1 165 ARG HH12 H  13.777  -3.536  10.942 1.00 . A A . 1211 ARG HH12 1 1 
       14 39194 1 1 165 ARG HH21 H  12.190  -4.572  13.721 1.00 . A A . 1211 ARG HH21 1 1 
       14 39195 1 1 165 ARG HH22 H  13.392  -3.536  12.948 1.00 . A A . 1211 ARG HH22 1 1 
       14 39196 1 1 165 ARG N    N   9.258 -10.294   9.800 1.00 . A A . 1211 ARG N    1 1 
       14 39197 1 1 165 ARG NE   N  11.601  -5.780  11.586 1.00 . A A . 1211 ARG NE   1 1 
       14 39198 1 1 165 ARG NH1  N  13.140  -4.297  10.740 1.00 . A A . 1211 ARG NH1  1 1 
       14 39199 1 1 165 ARG NH2  N  12.688  -4.263  12.896 1.00 . A A . 1211 ARG NH2  1 1 
       14 39200 1 1 165 ARG O    O   7.349 -10.409   7.892 1.00 . A A . 1211 ARG O    1 1 
       14 39201 1 1 166 THR C    C   5.842  -7.495   5.854 1.00 . A A . 1212 THR C    1 1 
       14 39202 1 1 166 THR CA   C   5.581  -8.382   7.073 1.00 . A A . 1212 THR CA   1 1 
       14 39203 1 1 166 THR CB   C   4.263  -8.033   7.786 1.00 . A A . 1212 THR CB   1 1 
       14 39204 1 1 166 THR CG2  C   3.033  -7.943   6.889 1.00 . A A . 1212 THR CG2  1 1 
       14 39205 1 1 166 THR H    H   6.731  -7.393   8.529 1.00 . A A . 1212 THR H    1 1 
       14 39206 1 1 166 THR HA   H   5.496  -9.407   6.710 1.00 . A A . 1212 THR HA   1 1 
       14 39207 1 1 166 THR HB   H   4.379  -7.078   8.301 1.00 . A A . 1212 THR HB   1 1 
       14 39208 1 1 166 THR HG1  H   3.969  -9.890   8.246 1.00 . A A . 1212 THR HG1  1 1 
       14 39209 1 1 166 THR HG21 H   2.897  -8.876   6.350 1.00 . A A . 1212 THR HG21 1 1 
       14 39210 1 1 166 THR HG22 H   2.148  -7.752   7.498 1.00 . A A . 1212 THR HG22 1 1 
       14 39211 1 1 166 THR HG23 H   3.140  -7.123   6.179 1.00 . A A . 1212 THR HG23 1 1 
       14 39212 1 1 166 THR N    N   6.685  -8.282   8.045 1.00 . A A . 1212 THR N    1 1 
       14 39213 1 1 166 THR O    O   6.412  -6.409   5.980 1.00 . A A . 1212 THR O    1 1 
       14 39214 1 1 166 THR OG1  O   3.987  -9.043   8.740 1.00 . A A . 1212 THR OG1  1 1 
       14 39215 1 1 167 ALA C    C   4.538  -7.486   2.400 1.00 . A A . 1213 ALA C    1 1 
       14 39216 1 1 167 ALA CA   C   5.719  -7.319   3.379 1.00 . A A . 1213 ALA CA   1 1 
       14 39217 1 1 167 ALA CB   C   7.008  -7.919   2.803 1.00 . A A . 1213 ALA CB   1 1 
       14 39218 1 1 167 ALA H    H   5.131  -8.929   4.625 1.00 . A A . 1213 ALA H    1 1 
       14 39219 1 1 167 ALA HA   H   5.879  -6.253   3.539 1.00 . A A . 1213 ALA HA   1 1 
       14 39220 1 1 167 ALA HB1  H   7.841  -7.704   3.468 1.00 . A A . 1213 ALA HB1  1 1 
       14 39221 1 1 167 ALA HB2  H   6.910  -9.002   2.694 1.00 . A A . 1213 ALA HB2  1 1 
       14 39222 1 1 167 ALA HB3  H   7.210  -7.476   1.829 1.00 . A A . 1213 ALA HB3  1 1 
       14 39223 1 1 167 ALA N    N   5.463  -7.973   4.666 1.00 . A A . 1213 ALA N    1 1 
       14 39224 1 1 167 ALA O    O   4.109  -8.614   2.135 1.00 . A A . 1213 ALA O    1 1 
       14 39225 1 1 168 VAL C    C   3.097  -5.251  -0.175 1.00 . A A . 1214 VAL C    1 1 
       14 39226 1 1 168 VAL CA   C   2.888  -6.301   0.924 1.00 . A A . 1214 VAL CA   1 1 
       14 39227 1 1 168 VAL CB   C   1.558  -6.028   1.664 1.00 . A A . 1214 VAL CB   1 1 
       14 39228 1 1 168 VAL CG1  C   1.127  -7.235   2.503 1.00 . A A . 1214 VAL CG1  1 1 
       14 39229 1 1 168 VAL CG2  C   1.594  -4.781   2.559 1.00 . A A . 1214 VAL CG2  1 1 
       14 39230 1 1 168 VAL H    H   4.482  -5.486   2.094 1.00 . A A . 1214 VAL H    1 1 
       14 39231 1 1 168 VAL HA   H   2.787  -7.262   0.418 1.00 . A A . 1214 VAL HA   1 1 
       14 39232 1 1 168 VAL HB   H   0.781  -5.861   0.920 1.00 . A A . 1214 VAL HB   1 1 
       14 39233 1 1 168 VAL HG11 H   1.814  -7.394   3.333 1.00 . A A . 1214 VAL HG11 1 1 
       14 39234 1 1 168 VAL HG12 H   0.127  -7.066   2.898 1.00 . A A . 1214 VAL HG12 1 1 
       14 39235 1 1 168 VAL HG13 H   1.103  -8.131   1.879 1.00 . A A . 1214 VAL HG13 1 1 
       14 39236 1 1 168 VAL HG21 H   1.820  -3.904   1.956 1.00 . A A . 1214 VAL HG21 1 1 
       14 39237 1 1 168 VAL HG22 H   0.617  -4.638   3.023 1.00 . A A . 1214 VAL HG22 1 1 
       14 39238 1 1 168 VAL HG23 H   2.344  -4.890   3.342 1.00 . A A . 1214 VAL HG23 1 1 
       14 39239 1 1 168 VAL N    N   4.040  -6.370   1.852 1.00 . A A . 1214 VAL N    1 1 
       14 39240 1 1 168 VAL O    O   3.843  -4.288   0.011 1.00 . A A . 1214 VAL O    1 1 
       14 39241 1 1 169 LEU C    C   1.293  -3.806  -2.896 1.00 . A A . 1215 LEU C    1 1 
       14 39242 1 1 169 LEU CA   C   2.576  -4.574  -2.516 1.00 . A A . 1215 LEU CA   1 1 
       14 39243 1 1 169 LEU CB   C   3.224  -5.373  -3.669 1.00 . A A . 1215 LEU CB   1 1 
       14 39244 1 1 169 LEU CD1  C   1.186  -6.762  -4.309 1.00 . A A . 1215 LEU CD1  1 1 
       14 39245 1 1 169 LEU CD2  C   3.380  -7.294  -5.245 1.00 . A A . 1215 LEU CD2  1 1 
       14 39246 1 1 169 LEU CG   C   2.673  -6.773  -3.993 1.00 . A A . 1215 LEU CG   1 1 
       14 39247 1 1 169 LEU H    H   1.816  -6.230  -1.384 1.00 . A A . 1215 LEU H    1 1 
       14 39248 1 1 169 LEU HA   H   3.292  -3.789  -2.279 1.00 . A A . 1215 LEU HA   1 1 
       14 39249 1 1 169 LEU HB2  H   3.180  -4.774  -4.576 1.00 . A A . 1215 LEU HB2  1 1 
       14 39250 1 1 169 LEU HB3  H   4.276  -5.497  -3.414 1.00 . A A . 1215 LEU HB3  1 1 
       14 39251 1 1 169 LEU HD11 H   0.995  -6.045  -5.106 1.00 . A A . 1215 LEU HD11 1 1 
       14 39252 1 1 169 LEU HD12 H   0.868  -7.760  -4.604 1.00 . A A . 1215 LEU HD12 1 1 
       14 39253 1 1 169 LEU HD13 H   0.617  -6.487  -3.425 1.00 . A A . 1215 LEU HD13 1 1 
       14 39254 1 1 169 LEU HD21 H   4.457  -7.282  -5.095 1.00 . A A . 1215 LEU HD21 1 1 
       14 39255 1 1 169 LEU HD22 H   3.067  -8.311  -5.459 1.00 . A A . 1215 LEU HD22 1 1 
       14 39256 1 1 169 LEU HD23 H   3.119  -6.672  -6.100 1.00 . A A . 1215 LEU HD23 1 1 
       14 39257 1 1 169 LEU HG   H   2.865  -7.454  -3.164 1.00 . A A . 1215 LEU HG   1 1 
       14 39258 1 1 169 LEU N    N   2.435  -5.426  -1.324 1.00 . A A . 1215 LEU N    1 1 
       14 39259 1 1 169 LEU O    O   0.189  -4.163  -2.483 1.00 . A A . 1215 LEU O    1 1 
       14 39260 1 1 170 VAL C    C   0.311  -1.481  -5.495 1.00 . A A . 1216 VAL C    1 1 
       14 39261 1 1 170 VAL CA   C   0.433  -1.712  -3.984 1.00 . A A . 1216 VAL CA   1 1 
       14 39262 1 1 170 VAL CB   C   0.752  -0.366  -3.292 1.00 . A A . 1216 VAL CB   1 1 
       14 39263 1 1 170 VAL CG1  C  -0.382   0.656  -3.460 1.00 . A A . 1216 VAL CG1  1 1 
       14 39264 1 1 170 VAL CG2  C   1.015  -0.513  -1.786 1.00 . A A . 1216 VAL CG2  1 1 
       14 39265 1 1 170 VAL H    H   2.408  -2.510  -3.975 1.00 . A A . 1216 VAL H    1 1 
       14 39266 1 1 170 VAL HA   H  -0.528  -2.060  -3.607 1.00 . A A . 1216 VAL HA   1 1 
       14 39267 1 1 170 VAL HB   H   1.652   0.053  -3.743 1.00 . A A . 1216 VAL HB   1 1 
       14 39268 1 1 170 VAL HG11 H  -0.087   1.608  -3.022 1.00 . A A . 1216 VAL HG11 1 1 
       14 39269 1 1 170 VAL HG12 H  -0.603   0.826  -4.511 1.00 . A A . 1216 VAL HG12 1 1 
       14 39270 1 1 170 VAL HG13 H  -1.292   0.305  -2.980 1.00 . A A . 1216 VAL HG13 1 1 
       14 39271 1 1 170 VAL HG21 H   1.901  -1.122  -1.613 1.00 . A A . 1216 VAL HG21 1 1 
       14 39272 1 1 170 VAL HG22 H   1.184   0.467  -1.341 1.00 . A A . 1216 VAL HG22 1 1 
       14 39273 1 1 170 VAL HG23 H   0.159  -0.983  -1.302 1.00 . A A . 1216 VAL HG23 1 1 
       14 39274 1 1 170 VAL N    N   1.462  -2.724  -3.669 1.00 . A A . 1216 VAL N    1 1 
       14 39275 1 1 170 VAL O    O   1.317  -1.278  -6.182 1.00 . A A . 1216 VAL O    1 1 
       14 39276 1 1 171 ALA C    C  -2.450  -0.103  -7.466 1.00 . A A . 1217 ALA C    1 1 
       14 39277 1 1 171 ALA CA   C  -1.259  -1.082  -7.383 1.00 . A A . 1217 ALA CA   1 1 
       14 39278 1 1 171 ALA CB   C  -1.504  -2.367  -8.183 1.00 . A A . 1217 ALA CB   1 1 
       14 39279 1 1 171 ALA H    H  -1.704  -1.579  -5.360 1.00 . A A . 1217 ALA H    1 1 
       14 39280 1 1 171 ALA HA   H  -0.403  -0.578  -7.826 1.00 . A A . 1217 ALA HA   1 1 
       14 39281 1 1 171 ALA HB1  H  -0.634  -3.020  -8.108 1.00 . A A . 1217 ALA HB1  1 1 
       14 39282 1 1 171 ALA HB2  H  -2.376  -2.893  -7.801 1.00 . A A . 1217 ALA HB2  1 1 
       14 39283 1 1 171 ALA HB3  H  -1.673  -2.122  -9.232 1.00 . A A . 1217 ALA HB3  1 1 
       14 39284 1 1 171 ALA N    N  -0.927  -1.439  -6.000 1.00 . A A . 1217 ALA N    1 1 
       14 39285 1 1 171 ALA O    O  -3.298  -0.057  -6.574 1.00 . A A . 1217 ALA O    1 1 
       14 39286 1 1 172 VAL C    C  -3.963   1.747 -10.218 1.00 . A A . 1218 VAL C    1 1 
       14 39287 1 1 172 VAL CA   C  -3.483   1.775  -8.768 1.00 . A A . 1218 VAL CA   1 1 
       14 39288 1 1 172 VAL CB   C  -2.842   3.149  -8.484 1.00 . A A . 1218 VAL CB   1 1 
       14 39289 1 1 172 VAL CG1  C  -3.808   4.310  -8.770 1.00 . A A . 1218 VAL CG1  1 1 
       14 39290 1 1 172 VAL CG2  C  -2.405   3.292  -7.020 1.00 . A A . 1218 VAL CG2  1 1 
       14 39291 1 1 172 VAL H    H  -1.799   0.562  -9.257 1.00 . A A . 1218 VAL H    1 1 
       14 39292 1 1 172 VAL HA   H  -4.341   1.647  -8.110 1.00 . A A . 1218 VAL HA   1 1 
       14 39293 1 1 172 VAL HB   H  -1.958   3.253  -9.120 1.00 . A A . 1218 VAL HB   1 1 
       14 39294 1 1 172 VAL HG11 H  -3.374   5.254  -8.447 1.00 . A A . 1218 VAL HG11 1 1 
       14 39295 1 1 172 VAL HG12 H  -4.006   4.380  -9.840 1.00 . A A . 1218 VAL HG12 1 1 
       14 39296 1 1 172 VAL HG13 H  -4.750   4.153  -8.242 1.00 . A A . 1218 VAL HG13 1 1 
       14 39297 1 1 172 VAL HG21 H  -3.279   3.279  -6.370 1.00 . A A . 1218 VAL HG21 1 1 
       14 39298 1 1 172 VAL HG22 H  -1.750   2.473  -6.736 1.00 . A A . 1218 VAL HG22 1 1 
       14 39299 1 1 172 VAL HG23 H  -1.867   4.229  -6.890 1.00 . A A . 1218 VAL HG23 1 1 
       14 39300 1 1 172 VAL N    N  -2.511   0.689  -8.541 1.00 . A A . 1218 VAL N    1 1 
       14 39301 1 1 172 VAL O    O  -3.147   1.861 -11.129 1.00 . A A . 1218 VAL O    1 1 
       14 39302 1 1 173 ASP C    C  -5.211   0.932 -12.848 1.00 . A A . 1219 ASP C    1 1 
       14 39303 1 1 173 ASP CA   C  -5.952   1.708 -11.735 1.00 . A A . 1219 ASP CA   1 1 
       14 39304 1 1 173 ASP CB   C  -6.359   3.159 -12.061 1.00 . A A . 1219 ASP CB   1 1 
       14 39305 1 1 173 ASP CG   C  -7.879   3.309 -12.123 1.00 . A A . 1219 ASP CG   1 1 
       14 39306 1 1 173 ASP H    H  -5.869   1.601  -9.606 1.00 . A A . 1219 ASP H    1 1 
       14 39307 1 1 173 ASP HA   H  -6.880   1.149 -11.605 1.00 . A A . 1219 ASP HA   1 1 
       14 39308 1 1 173 ASP HB2  H  -5.962   3.839 -11.305 1.00 . A A . 1219 ASP HB2  1 1 
       14 39309 1 1 173 ASP HB3  H  -5.952   3.472 -13.020 1.00 . A A . 1219 ASP HB3  1 1 
       14 39310 1 1 173 ASP N    N  -5.276   1.637 -10.429 1.00 . A A . 1219 ASP N    1 1 
       14 39311 1 1 173 ASP O    O  -4.795   1.469 -13.880 1.00 . A A . 1219 ASP O    1 1 
       14 39312 1 1 173 ASP OD1  O  -8.518   2.642 -12.967 1.00 . A A . 1219 ASP OD1  1 1 
       14 39313 1 1 173 ASP OD2  O  -8.440   4.134 -11.361 1.00 . A A . 1219 ASP OD2  1 1 
       14 39314 1 1 174 ASP C    C  -2.777  -1.116 -13.584 1.00 . A A . 1220 ASP C    1 1 
       14 39315 1 1 174 ASP CA   C  -4.294  -1.348 -13.381 1.00 . A A . 1220 ASP CA   1 1 
       14 39316 1 1 174 ASP CB   C  -5.048  -1.639 -14.692 1.00 . A A . 1220 ASP CB   1 1 
       14 39317 1 1 174 ASP CG   C  -6.569  -1.732 -14.529 1.00 . A A . 1220 ASP CG   1 1 
       14 39318 1 1 174 ASP H    H  -5.452  -0.698 -11.725 1.00 . A A . 1220 ASP H    1 1 
       14 39319 1 1 174 ASP HA   H  -4.347  -2.271 -12.804 1.00 . A A . 1220 ASP HA   1 1 
       14 39320 1 1 174 ASP HB2  H  -4.802  -0.859 -15.410 1.00 . A A . 1220 ASP HB2  1 1 
       14 39321 1 1 174 ASP HB3  H  -4.685  -2.580 -15.103 1.00 . A A . 1220 ASP HB3  1 1 
       14 39322 1 1 174 ASP N    N  -5.005  -0.356 -12.569 1.00 . A A . 1220 ASP N    1 1 
       14 39323 1 1 174 ASP O    O  -2.196  -1.674 -14.512 1.00 . A A . 1220 ASP O    1 1 
       14 39324 1 1 174 ASP OD1  O  -7.062  -2.686 -13.877 1.00 . A A . 1220 ASP OD1  1 1 
       14 39325 1 1 174 ASP OD2  O  -7.298  -0.873 -15.083 1.00 . A A . 1220 ASP OD2  1 1 
       14 39326 1 1 175 GLU C    C   0.012  -0.478 -11.345 1.00 . A A . 1221 GLU C    1 1 
       14 39327 1 1 175 GLU CA   C  -0.625  -0.211 -12.721 1.00 . A A . 1221 GLU CA   1 1 
       14 39328 1 1 175 GLU CB   C  -0.248   1.210 -13.188 1.00 . A A . 1221 GLU CB   1 1 
       14 39329 1 1 175 GLU CD   C   0.769   0.511 -15.465 1.00 . A A . 1221 GLU CD   1 1 
       14 39330 1 1 175 GLU CG   C  -0.246   1.393 -14.715 1.00 . A A . 1221 GLU CG   1 1 
       14 39331 1 1 175 GLU H    H  -2.614   0.198 -12.049 1.00 . A A . 1221 GLU H    1 1 
       14 39332 1 1 175 GLU HA   H  -0.183  -0.932 -13.409 1.00 . A A . 1221 GLU HA   1 1 
       14 39333 1 1 175 GLU HB2  H  -0.947   1.925 -12.754 1.00 . A A . 1221 GLU HB2  1 1 
       14 39334 1 1 175 GLU HB3  H   0.731   1.477 -12.788 1.00 . A A . 1221 GLU HB3  1 1 
       14 39335 1 1 175 GLU HG2  H  -1.250   1.194 -15.093 1.00 . A A . 1221 GLU HG2  1 1 
       14 39336 1 1 175 GLU HG3  H  -0.017   2.440 -14.932 1.00 . A A . 1221 GLU HG3  1 1 
       14 39337 1 1 175 GLU N    N  -2.094  -0.360 -12.720 1.00 . A A . 1221 GLU N    1 1 
       14 39338 1 1 175 GLU O    O  -0.439   0.050 -10.330 1.00 . A A . 1221 GLU O    1 1 
       14 39339 1 1 175 GLU OE1  O   1.888   0.256 -14.942 1.00 . A A . 1221 GLU OE1  1 1 
       14 39340 1 1 175 GLU OE2  O   0.455   0.082 -16.606 1.00 . A A . 1221 GLU OE2  1 1 
       14 39341 1 1 176 LEU C    C   2.505  -0.008  -9.686 1.00 . A A . 1222 LEU C    1 1 
       14 39342 1 1 176 LEU CA   C   1.949  -1.377 -10.091 1.00 . A A . 1222 LEU CA   1 1 
       14 39343 1 1 176 LEU CB   C   3.141  -2.331 -10.358 1.00 . A A . 1222 LEU CB   1 1 
       14 39344 1 1 176 LEU CD1  C   3.155  -3.506  -8.076 1.00 . A A . 1222 LEU CD1  1 1 
       14 39345 1 1 176 LEU CD2  C   1.902  -4.515  -9.963 1.00 . A A . 1222 LEU CD2  1 1 
       14 39346 1 1 176 LEU CG   C   3.121  -3.670  -9.595 1.00 . A A . 1222 LEU CG   1 1 
       14 39347 1 1 176 LEU H    H   1.438  -1.717 -12.131 1.00 . A A . 1222 LEU H    1 1 
       14 39348 1 1 176 LEU HA   H   1.335  -1.750  -9.272 1.00 . A A . 1222 LEU HA   1 1 
       14 39349 1 1 176 LEU HB2  H   3.184  -2.567 -11.417 1.00 . A A . 1222 LEU HB2  1 1 
       14 39350 1 1 176 LEU HB3  H   4.081  -1.799 -10.150 1.00 . A A . 1222 LEU HB3  1 1 
       14 39351 1 1 176 LEU HD11 H   2.236  -3.048  -7.719 1.00 . A A . 1222 LEU HD11 1 1 
       14 39352 1 1 176 LEU HD12 H   3.250  -4.487  -7.614 1.00 . A A . 1222 LEU HD12 1 1 
       14 39353 1 1 176 LEU HD13 H   4.008  -2.898  -7.784 1.00 . A A . 1222 LEU HD13 1 1 
       14 39354 1 1 176 LEU HD21 H   1.973  -5.492  -9.484 1.00 . A A . 1222 LEU HD21 1 1 
       14 39355 1 1 176 LEU HD22 H   0.982  -4.026  -9.647 1.00 . A A . 1222 LEU HD22 1 1 
       14 39356 1 1 176 LEU HD23 H   1.878  -4.657 -11.042 1.00 . A A . 1222 LEU HD23 1 1 
       14 39357 1 1 176 LEU HG   H   4.010  -4.230  -9.876 1.00 . A A . 1222 LEU HG   1 1 
       14 39358 1 1 176 LEU N    N   1.110  -1.246 -11.294 1.00 . A A . 1222 LEU N    1 1 
       14 39359 1 1 176 LEU O    O   2.910   0.759 -10.566 1.00 . A A . 1222 LEU O    1 1 
       14 39360 1 1 177 CYS C    C   4.024   1.579  -6.691 1.00 . A A . 1223 CYS C    1 1 
       14 39361 1 1 177 CYS CA   C   3.093   1.573  -7.916 1.00 . A A . 1223 CYS CA   1 1 
       14 39362 1 1 177 CYS CB   C   1.909   2.538  -7.779 1.00 . A A . 1223 CYS CB   1 1 
       14 39363 1 1 177 CYS H    H   2.220  -0.387  -7.705 1.00 . A A . 1223 CYS H    1 1 
       14 39364 1 1 177 CYS HA   H   3.722   1.973  -8.700 1.00 . A A . 1223 CYS HA   1 1 
       14 39365 1 1 177 CYS HB2  H   2.282   3.558  -7.826 1.00 . A A . 1223 CYS HB2  1 1 
       14 39366 1 1 177 CYS HB3  H   1.215   2.388  -8.609 1.00 . A A . 1223 CYS HB3  1 1 
       14 39367 1 1 177 CYS HG   H   0.061   3.172  -6.417 1.00 . A A . 1223 CYS HG   1 1 
       14 39368 1 1 177 CYS N    N   2.591   0.277  -8.380 1.00 . A A . 1223 CYS N    1 1 
       14 39369 1 1 177 CYS O    O   4.829   2.507  -6.589 1.00 . A A . 1223 CYS O    1 1 
       14 39370 1 1 177 CYS SG   S   1.049   2.295  -6.206 1.00 . A A . 1223 CYS SG   1 1 
       14 39371 1 1 178 GLY C    C   4.839  -0.726  -3.807 1.00 . A A . 1224 GLY C    1 1 
       14 39372 1 1 178 GLY CA   C   4.915   0.554  -4.643 1.00 . A A . 1224 GLY CA   1 1 
       14 39373 1 1 178 GLY H    H   3.426  -0.237  -5.947 1.00 . A A . 1224 GLY H    1 1 
       14 39374 1 1 178 GLY HA2  H   5.942   0.701  -4.975 1.00 . A A . 1224 GLY HA2  1 1 
       14 39375 1 1 178 GLY HA3  H   4.671   1.389  -3.986 1.00 . A A . 1224 GLY HA3  1 1 
       14 39376 1 1 178 GLY N    N   4.024   0.571  -5.813 1.00 . A A . 1224 GLY N    1 1 
       14 39377 1 1 178 GLY O    O   4.089  -1.647  -4.129 1.00 . A A . 1224 GLY O    1 1 
       14 39378 1 1 179 LEU C    C   5.819  -1.255  -0.275 1.00 . A A . 1225 LEU C    1 1 
       14 39379 1 1 179 LEU CA   C   5.541  -1.807  -1.688 1.00 . A A . 1225 LEU CA   1 1 
       14 39380 1 1 179 LEU CB   C   6.354  -3.074  -2.054 1.00 . A A . 1225 LEU CB   1 1 
       14 39381 1 1 179 LEU CD1  C   8.062  -2.576  -3.910 1.00 . A A . 1225 LEU CD1  1 1 
       14 39382 1 1 179 LEU CD2  C   8.634  -2.003  -1.576 1.00 . A A . 1225 LEU CD2  1 1 
       14 39383 1 1 179 LEU CG   C   7.842  -2.969  -2.447 1.00 . A A . 1225 LEU CG   1 1 
       14 39384 1 1 179 LEU H    H   6.160   0.058  -2.510 1.00 . A A . 1225 LEU H    1 1 
       14 39385 1 1 179 LEU HA   H   4.498  -2.126  -1.646 1.00 . A A . 1225 LEU HA   1 1 
       14 39386 1 1 179 LEU HB2  H   6.297  -3.754  -1.202 1.00 . A A . 1225 LEU HB2  1 1 
       14 39387 1 1 179 LEU HB3  H   5.835  -3.580  -2.868 1.00 . A A . 1225 LEU HB3  1 1 
       14 39388 1 1 179 LEU HD11 H   9.123  -2.645  -4.141 1.00 . A A . 1225 LEU HD11 1 1 
       14 39389 1 1 179 LEU HD12 H   7.513  -3.256  -4.560 1.00 . A A . 1225 LEU HD12 1 1 
       14 39390 1 1 179 LEU HD13 H   7.734  -1.553  -4.091 1.00 . A A . 1225 LEU HD13 1 1 
       14 39391 1 1 179 LEU HD21 H   8.468  -2.230  -0.523 1.00 . A A . 1225 LEU HD21 1 1 
       14 39392 1 1 179 LEU HD22 H   9.695  -2.111  -1.798 1.00 . A A . 1225 LEU HD22 1 1 
       14 39393 1 1 179 LEU HD23 H   8.320  -0.980  -1.782 1.00 . A A . 1225 LEU HD23 1 1 
       14 39394 1 1 179 LEU HG   H   8.276  -3.961  -2.319 1.00 . A A . 1225 LEU HG   1 1 
       14 39395 1 1 179 LEU N    N   5.627  -0.776  -2.730 1.00 . A A . 1225 LEU N    1 1 
       14 39396 1 1 179 LEU O    O   6.399  -0.175  -0.115 1.00 . A A . 1225 LEU O    1 1 
       14 39397 1 1 180 ILE C    C   5.927  -2.719   3.033 1.00 . A A . 1226 ILE C    1 1 
       14 39398 1 1 180 ILE CA   C   5.338  -1.603   2.157 1.00 . A A . 1226 ILE CA   1 1 
       14 39399 1 1 180 ILE CB   C   3.885  -1.285   2.604 1.00 . A A . 1226 ILE CB   1 1 
       14 39400 1 1 180 ILE CD1  C   1.684  -0.082   1.989 1.00 . A A . 1226 ILE CD1  1 1 
       14 39401 1 1 180 ILE CG1  C   3.174  -0.268   1.674 1.00 . A A . 1226 ILE CG1  1 1 
       14 39402 1 1 180 ILE CG2  C   3.856  -0.783   4.063 1.00 . A A . 1226 ILE CG2  1 1 
       14 39403 1 1 180 ILE H    H   4.892  -2.865   0.510 1.00 . A A . 1226 ILE H    1 1 
       14 39404 1 1 180 ILE HA   H   5.949  -0.713   2.291 1.00 . A A . 1226 ILE HA   1 1 
       14 39405 1 1 180 ILE HB   H   3.319  -2.217   2.561 1.00 . A A . 1226 ILE HB   1 1 
       14 39406 1 1 180 ILE HD11 H   1.552   0.470   2.920 1.00 . A A . 1226 ILE HD11 1 1 
       14 39407 1 1 180 ILE HD12 H   1.217   0.481   1.183 1.00 . A A . 1226 ILE HD12 1 1 
       14 39408 1 1 180 ILE HD13 H   1.192  -1.053   2.064 1.00 . A A . 1226 ILE HD13 1 1 
       14 39409 1 1 180 ILE HG12 H   3.677   0.699   1.727 1.00 . A A . 1226 ILE HG12 1 1 
       14 39410 1 1 180 ILE HG13 H   3.225  -0.619   0.644 1.00 . A A . 1226 ILE HG13 1 1 
       14 39411 1 1 180 ILE HG21 H   2.827  -0.680   4.407 1.00 . A A . 1226 ILE HG21 1 1 
       14 39412 1 1 180 ILE HG22 H   4.344  -1.495   4.724 1.00 . A A . 1226 ILE HG22 1 1 
       14 39413 1 1 180 ILE HG23 H   4.358   0.179   4.146 1.00 . A A . 1226 ILE HG23 1 1 
       14 39414 1 1 180 ILE N    N   5.371  -1.998   0.742 1.00 . A A . 1226 ILE N    1 1 
       14 39415 1 1 180 ILE O    O   5.490  -3.870   2.966 1.00 . A A . 1226 ILE O    1 1 
       14 39416 1 1 181 ALA C    C   7.083  -2.775   6.322 1.00 . A A . 1227 ALA C    1 1 
       14 39417 1 1 181 ALA CA   C   7.503  -3.213   4.899 1.00 . A A . 1227 ALA CA   1 1 
       14 39418 1 1 181 ALA CB   C   9.018  -3.156   4.663 1.00 . A A . 1227 ALA CB   1 1 
       14 39419 1 1 181 ALA H    H   7.262  -1.419   3.828 1.00 . A A . 1227 ALA H    1 1 
       14 39420 1 1 181 ALA HA   H   7.179  -4.243   4.752 1.00 . A A . 1227 ALA HA   1 1 
       14 39421 1 1 181 ALA HB1  H   9.542  -3.753   5.402 1.00 . A A . 1227 ALA HB1  1 1 
       14 39422 1 1 181 ALA HB2  H   9.258  -3.539   3.669 1.00 . A A . 1227 ALA HB2  1 1 
       14 39423 1 1 181 ALA HB3  H   9.371  -2.131   4.749 1.00 . A A . 1227 ALA HB3  1 1 
       14 39424 1 1 181 ALA N    N   6.881  -2.357   3.893 1.00 . A A . 1227 ALA N    1 1 
       14 39425 1 1 181 ALA O    O   7.186  -1.594   6.679 1.00 . A A . 1227 ALA O    1 1 
       14 39426 1 1 182 ILE C    C   6.591  -4.376   9.518 1.00 . A A . 1228 ILE C    1 1 
       14 39427 1 1 182 ILE CA   C   5.970  -3.466   8.448 1.00 . A A . 1228 ILE CA   1 1 
       14 39428 1 1 182 ILE CB   C   4.425  -3.622   8.417 1.00 . A A . 1228 ILE CB   1 1 
       14 39429 1 1 182 ILE CD1  C   2.253  -3.030   7.108 1.00 . A A . 1228 ILE CD1  1 1 
       14 39430 1 1 182 ILE CG1  C   3.783  -2.929   7.190 1.00 . A A . 1228 ILE CG1  1 1 
       14 39431 1 1 182 ILE CG2  C   3.828  -3.058   9.721 1.00 . A A . 1228 ILE CG2  1 1 
       14 39432 1 1 182 ILE H    H   6.436  -4.647   6.732 1.00 . A A . 1228 ILE H    1 1 
       14 39433 1 1 182 ILE HA   H   6.189  -2.438   8.734 1.00 . A A . 1228 ILE HA   1 1 
       14 39434 1 1 182 ILE HB   H   4.187  -4.686   8.362 1.00 . A A . 1228 ILE HB   1 1 
       14 39435 1 1 182 ILE HD11 H   1.920  -2.652   6.140 1.00 . A A . 1228 ILE HD11 1 1 
       14 39436 1 1 182 ILE HD12 H   1.943  -4.071   7.206 1.00 . A A . 1228 ILE HD12 1 1 
       14 39437 1 1 182 ILE HD13 H   1.786  -2.431   7.889 1.00 . A A . 1228 ILE HD13 1 1 
       14 39438 1 1 182 ILE HG12 H   4.065  -1.877   7.187 1.00 . A A . 1228 ILE HG12 1 1 
       14 39439 1 1 182 ILE HG13 H   4.170  -3.390   6.281 1.00 . A A . 1228 ILE HG13 1 1 
       14 39440 1 1 182 ILE HG21 H   2.759  -3.257   9.770 1.00 . A A . 1228 ILE HG21 1 1 
       14 39441 1 1 182 ILE HG22 H   4.279  -3.529  10.594 1.00 . A A . 1228 ILE HG22 1 1 
       14 39442 1 1 182 ILE HG23 H   4.002  -1.983   9.773 1.00 . A A . 1228 ILE HG23 1 1 
       14 39443 1 1 182 ILE N    N   6.569  -3.719   7.123 1.00 . A A . 1228 ILE N    1 1 
       14 39444 1 1 182 ILE O    O   6.739  -5.586   9.315 1.00 . A A . 1228 ILE O    1 1 
       14 39445 1 1 183 ALA C    C   6.875  -4.443  13.100 1.00 . A A . 1229 ALA C    1 1 
       14 39446 1 1 183 ALA CA   C   7.649  -4.441  11.765 1.00 . A A . 1229 ALA CA   1 1 
       14 39447 1 1 183 ALA CB   C   8.986  -3.701  11.881 1.00 . A A . 1229 ALA CB   1 1 
       14 39448 1 1 183 ALA H    H   6.666  -2.826  10.820 1.00 . A A . 1229 ALA H    1 1 
       14 39449 1 1 183 ALA HA   H   7.870  -5.476  11.506 1.00 . A A . 1229 ALA HA   1 1 
       14 39450 1 1 183 ALA HB1  H   9.580  -4.138  12.683 1.00 . A A . 1229 ALA HB1  1 1 
       14 39451 1 1 183 ALA HB2  H   9.535  -3.778  10.944 1.00 . A A . 1229 ALA HB2  1 1 
       14 39452 1 1 183 ALA HB3  H   8.812  -2.648  12.109 1.00 . A A . 1229 ALA HB3  1 1 
       14 39453 1 1 183 ALA N    N   6.905  -3.804  10.683 1.00 . A A . 1229 ALA N    1 1 
       14 39454 1 1 183 ALA O    O   6.631  -3.392  13.703 1.00 . A A . 1229 ALA O    1 1 
       14 39455 1 1 184 ASP C    C   7.086  -5.412  16.003 1.00 . A A . 1230 ASP C    1 1 
       14 39456 1 1 184 ASP CA   C   6.017  -5.802  14.968 1.00 . A A . 1230 ASP CA   1 1 
       14 39457 1 1 184 ASP CB   C   5.528  -7.247  15.182 1.00 . A A . 1230 ASP CB   1 1 
       14 39458 1 1 184 ASP CG   C   5.144  -7.539  16.639 1.00 . A A . 1230 ASP CG   1 1 
       14 39459 1 1 184 ASP H    H   6.706  -6.460  13.053 1.00 . A A . 1230 ASP H    1 1 
       14 39460 1 1 184 ASP HA   H   5.155  -5.154  15.101 1.00 . A A . 1230 ASP HA   1 1 
       14 39461 1 1 184 ASP HB2  H   4.663  -7.427  14.544 1.00 . A A . 1230 ASP HB2  1 1 
       14 39462 1 1 184 ASP HB3  H   6.318  -7.936  14.883 1.00 . A A . 1230 ASP HB3  1 1 
       14 39463 1 1 184 ASP N    N   6.538  -5.630  13.608 1.00 . A A . 1230 ASP N    1 1 
       14 39464 1 1 184 ASP O    O   8.238  -5.838  15.885 1.00 . A A . 1230 ASP O    1 1 
       14 39465 1 1 184 ASP OD1  O   4.623  -6.634  17.331 1.00 . A A . 1230 ASP OD1  1 1 
       14 39466 1 1 184 ASP OD2  O   5.405  -8.667  17.120 1.00 . A A . 1230 ASP OD2  1 1 
       14 39467 1 1 185 THR C    C   8.859  -3.787  17.931 1.00 . A A . 1231 THR C    1 1 
       14 39468 1 1 185 THR CA   C   7.469  -4.340  18.242 1.00 . A A . 1231 THR CA   1 1 
       14 39469 1 1 185 THR CB   C   7.452  -5.552  19.186 1.00 . A A . 1231 THR CB   1 1 
       14 39470 1 1 185 THR CG2  C   8.124  -5.319  20.539 1.00 . A A . 1231 THR CG2  1 1 
       14 39471 1 1 185 THR H    H   5.708  -4.401  17.047 1.00 . A A . 1231 THR H    1 1 
       14 39472 1 1 185 THR HA   H   6.956  -3.535  18.762 1.00 . A A . 1231 THR HA   1 1 
       14 39473 1 1 185 THR HB   H   7.917  -6.408  18.697 1.00 . A A . 1231 THR HB   1 1 
       14 39474 1 1 185 THR HG1  H   5.660  -6.130  18.643 1.00 . A A . 1231 THR HG1  1 1 
       14 39475 1 1 185 THR HG21 H   8.038  -6.223  21.140 1.00 . A A . 1231 THR HG21 1 1 
       14 39476 1 1 185 THR HG22 H   9.180  -5.096  20.414 1.00 . A A . 1231 THR HG22 1 1 
       14 39477 1 1 185 THR HG23 H   7.639  -4.497  21.059 1.00 . A A . 1231 THR HG23 1 1 
       14 39478 1 1 185 THR N    N   6.684  -4.655  17.031 1.00 . A A . 1231 THR N    1 1 
       14 39479 1 1 185 THR O    O   9.876  -4.513  18.025 1.00 . A A . 1231 THR O    1 1 
       14 39480 1 1 185 THR OG1  O   6.102  -5.856  19.474 1.00 . A A . 1231 THR OG1  1 1 
       15 39481 1 1   1 SER C    C  -7.408   1.561  18.565 1.00 . A A . 1047 SER C    1 1 
       15 39482 1 1   1 SER CA   C  -8.551   0.867  17.841 1.00 . A A . 1047 SER CA   1 1 
       15 39483 1 1   1 SER CB   C  -7.993  -0.198  16.901 1.00 . A A . 1047 SER CB   1 1 
       15 39484 1 1   1 SER H1   H  -9.804   2.486  17.772 1.00 . A A . 1047 SER H1   1 1 
       15 39485 1 1   1 SER H2   H -10.111   1.363  16.604 1.00 . A A . 1047 SER H2   1 1 
       15 39486 1 1   1 SER H3   H  -8.814   2.379  16.469 1.00 . A A . 1047 SER H3   1 1 
       15 39487 1 1   1 SER HA   H  -9.175   0.371  18.583 1.00 . A A . 1047 SER HA   1 1 
       15 39488 1 1   1 SER HB2  H  -8.808  -0.756  16.439 1.00 . A A . 1047 SER HB2  1 1 
       15 39489 1 1   1 SER HB3  H  -7.386   0.265  16.121 1.00 . A A . 1047 SER HB3  1 1 
       15 39490 1 1   1 SER HG   H  -7.221  -1.965  17.243 1.00 . A A . 1047 SER HG   1 1 
       15 39491 1 1   1 SER N    N  -9.378   1.842  17.112 1.00 . A A . 1047 SER N    1 1 
       15 39492 1 1   1 SER O    O  -6.700   2.362  17.953 1.00 . A A . 1047 SER O    1 1 
       15 39493 1 1   1 SER OG   O  -7.197  -1.075  17.661 1.00 . A A . 1047 SER OG   1 1 
       15 39494 1 1   2 PHE C    C  -4.977   0.809  20.991 1.00 . A A . 1048 PHE C    1 1 
       15 39495 1 1   2 PHE CA   C  -6.117   1.803  20.678 1.00 . A A . 1048 PHE CA   1 1 
       15 39496 1 1   2 PHE CB   C  -6.727   2.396  21.959 1.00 . A A . 1048 PHE CB   1 1 
       15 39497 1 1   2 PHE CD1  C  -6.590   0.739  23.871 1.00 . A A . 1048 PHE CD1  1 1 
       15 39498 1 1   2 PHE CD2  C  -8.735   1.063  22.770 1.00 . A A . 1048 PHE CD2  1 1 
       15 39499 1 1   2 PHE CE1  C  -7.160  -0.240  24.704 1.00 . A A . 1048 PHE CE1  1 1 
       15 39500 1 1   2 PHE CE2  C  -9.308   0.087  23.607 1.00 . A A . 1048 PHE CE2  1 1 
       15 39501 1 1   2 PHE CG   C  -7.369   1.382  22.892 1.00 . A A . 1048 PHE CG   1 1 
       15 39502 1 1   2 PHE CZ   C  -8.518  -0.570  24.568 1.00 . A A . 1048 PHE CZ   1 1 
       15 39503 1 1   2 PHE H    H  -7.793   0.530  20.265 1.00 . A A . 1048 PHE H    1 1 
       15 39504 1 1   2 PHE HA   H  -5.650   2.630  20.141 1.00 . A A . 1048 PHE HA   1 1 
       15 39505 1 1   2 PHE HB2  H  -5.941   2.922  22.505 1.00 . A A . 1048 PHE HB2  1 1 
       15 39506 1 1   2 PHE HB3  H  -7.473   3.142  21.679 1.00 . A A . 1048 PHE HB3  1 1 
       15 39507 1 1   2 PHE HD1  H  -5.542   0.984  23.970 1.00 . A A . 1048 PHE HD1  1 1 
       15 39508 1 1   2 PHE HD2  H  -9.346   1.553  22.024 1.00 . A A . 1048 PHE HD2  1 1 
       15 39509 1 1   2 PHE HE1  H  -6.548  -0.747  25.438 1.00 . A A . 1048 PHE HE1  1 1 
       15 39510 1 1   2 PHE HE2  H -10.353  -0.169  23.501 1.00 . A A . 1048 PHE HE2  1 1 
       15 39511 1 1   2 PHE HZ   H  -8.957  -1.331  25.199 1.00 . A A . 1048 PHE HZ   1 1 
       15 39512 1 1   2 PHE N    N  -7.195   1.238  19.846 1.00 . A A . 1048 PHE N    1 1 
       15 39513 1 1   2 PHE O    O  -3.858   1.237  21.284 1.00 . A A . 1048 PHE O    1 1 
       15 39514 1 1   3 THR C    C  -3.868  -1.756  22.648 1.00 . A A . 1049 THR C    1 1 
       15 39515 1 1   3 THR CA   C  -4.329  -1.637  21.185 1.00 . A A . 1049 THR CA   1 1 
       15 39516 1 1   3 THR CB   C  -3.140  -1.771  20.211 1.00 . A A . 1049 THR CB   1 1 
       15 39517 1 1   3 THR CG2  C  -3.600  -1.863  18.759 1.00 . A A . 1049 THR CG2  1 1 
       15 39518 1 1   3 THR H    H  -6.163  -0.750  20.567 1.00 . A A . 1049 THR H    1 1 
       15 39519 1 1   3 THR HA   H  -4.931  -2.529  21.014 1.00 . A A . 1049 THR HA   1 1 
       15 39520 1 1   3 THR HB   H  -2.594  -2.684  20.445 1.00 . A A . 1049 THR HB   1 1 
       15 39521 1 1   3 THR HG1  H  -2.731   0.077  20.582 1.00 . A A . 1049 THR HG1  1 1 
       15 39522 1 1   3 THR HG21 H  -2.734  -2.027  18.122 1.00 . A A . 1049 THR HG21 1 1 
       15 39523 1 1   3 THR HG22 H  -4.287  -2.701  18.644 1.00 . A A . 1049 THR HG22 1 1 
       15 39524 1 1   3 THR HG23 H  -4.097  -0.942  18.455 1.00 . A A . 1049 THR HG23 1 1 
       15 39525 1 1   3 THR N    N  -5.229  -0.502  20.867 1.00 . A A . 1049 THR N    1 1 
       15 39526 1 1   3 THR O    O  -3.721  -0.767  23.372 1.00 . A A . 1049 THR O    1 1 
       15 39527 1 1   3 THR OG1  O  -2.225  -0.702  20.289 1.00 . A A . 1049 THR OG1  1 1 
       15 39528 1 1   4 MET C    C  -1.906  -4.328  24.377 1.00 . A A . 1050 MET C    1 1 
       15 39529 1 1   4 MET CA   C  -3.099  -3.348  24.418 1.00 . A A . 1050 MET CA   1 1 
       15 39530 1 1   4 MET CB   C  -4.228  -3.829  25.348 1.00 . A A . 1050 MET CB   1 1 
       15 39531 1 1   4 MET CE   C  -7.114  -6.384  23.667 1.00 . A A . 1050 MET CE   1 1 
       15 39532 1 1   4 MET CG   C  -5.003  -5.068  24.871 1.00 . A A . 1050 MET CG   1 1 
       15 39533 1 1   4 MET H    H  -3.813  -3.758  22.443 1.00 . A A . 1050 MET H    1 1 
       15 39534 1 1   4 MET HA   H  -2.691  -2.441  24.865 1.00 . A A . 1050 MET HA   1 1 
       15 39535 1 1   4 MET HB2  H  -3.790  -4.059  26.319 1.00 . A A . 1050 MET HB2  1 1 
       15 39536 1 1   4 MET HB3  H  -4.938  -3.014  25.499 1.00 . A A . 1050 MET HB3  1 1 
       15 39537 1 1   4 MET HE1  H  -7.974  -6.377  22.998 1.00 . A A . 1050 MET HE1  1 1 
       15 39538 1 1   4 MET HE2  H  -6.403  -7.141  23.335 1.00 . A A . 1050 MET HE2  1 1 
       15 39539 1 1   4 MET HE3  H  -7.452  -6.623  24.676 1.00 . A A . 1050 MET HE3  1 1 
       15 39540 1 1   4 MET HG2  H  -4.306  -5.802  24.468 1.00 . A A . 1050 MET HG2  1 1 
       15 39541 1 1   4 MET HG3  H  -5.476  -5.510  25.748 1.00 . A A . 1050 MET HG3  1 1 
       15 39542 1 1   4 MET N    N  -3.634  -2.995  23.090 1.00 . A A . 1050 MET N    1 1 
       15 39543 1 1   4 MET O    O  -1.279  -4.571  25.410 1.00 . A A . 1050 MET O    1 1 
       15 39544 1 1   4 MET SD   S  -6.318  -4.754  23.656 1.00 . A A . 1050 MET SD   1 1 
       15 39545 1 1   5 HIS C    C   0.458  -4.883  21.784 1.00 . A A . 1051 HIS C    1 1 
       15 39546 1 1   5 HIS CA   C  -0.348  -5.615  22.882 1.00 . A A . 1051 HIS CA   1 1 
       15 39547 1 1   5 HIS CB   C  -0.714  -7.047  22.452 1.00 . A A . 1051 HIS CB   1 1 
       15 39548 1 1   5 HIS CD2  C  -1.044  -7.877  24.897 1.00 . A A . 1051 HIS CD2  1 1 
       15 39549 1 1   5 HIS CE1  C  -1.900  -9.855  24.466 1.00 . A A . 1051 HIS CE1  1 1 
       15 39550 1 1   5 HIS CG   C  -1.164  -7.999  23.536 1.00 . A A . 1051 HIS CG   1 1 
       15 39551 1 1   5 HIS H    H  -2.168  -4.643  22.409 1.00 . A A . 1051 HIS H    1 1 
       15 39552 1 1   5 HIS HA   H   0.297  -5.672  23.758 1.00 . A A . 1051 HIS HA   1 1 
       15 39553 1 1   5 HIS HB2  H  -1.495  -6.999  21.693 1.00 . A A . 1051 HIS HB2  1 1 
       15 39554 1 1   5 HIS HB3  H   0.155  -7.512  21.986 1.00 . A A . 1051 HIS HB3  1 1 
       15 39555 1 1   5 HIS HD1  H  -1.854  -9.639  22.368 1.00 . A A . 1051 HIS HD1  1 1 
       15 39556 1 1   5 HIS HD2  H  -0.622  -7.034  25.427 1.00 . A A . 1051 HIS HD2  1 1 
       15 39557 1 1   5 HIS HE1  H  -2.312 -10.852  24.577 1.00 . A A . 1051 HIS HE1  1 1 
       15 39558 1 1   5 HIS N    N  -1.570  -4.860  23.199 1.00 . A A . 1051 HIS N    1 1 
       15 39559 1 1   5 HIS ND1  N  -1.691  -9.244  23.292 1.00 . A A . 1051 HIS ND1  1 1 
       15 39560 1 1   5 HIS NE2  N  -1.509  -9.066  25.484 1.00 . A A . 1051 HIS NE2  1 1 
       15 39561 1 1   5 HIS O    O   0.039  -3.831  21.288 1.00 . A A . 1051 HIS O    1 1 
       15 39562 1 1   6 GLY C    C   1.931  -4.826  18.988 1.00 . A A . 1052 GLY C    1 1 
       15 39563 1 1   6 GLY CA   C   2.514  -4.827  20.404 1.00 . A A . 1052 GLY CA   1 1 
       15 39564 1 1   6 GLY H    H   1.917  -6.290  21.826 1.00 . A A . 1052 GLY H    1 1 
       15 39565 1 1   6 GLY HA2  H   2.743  -3.799  20.689 1.00 . A A . 1052 GLY HA2  1 1 
       15 39566 1 1   6 GLY HA3  H   3.452  -5.384  20.382 1.00 . A A . 1052 GLY HA3  1 1 
       15 39567 1 1   6 GLY N    N   1.622  -5.417  21.405 1.00 . A A . 1052 GLY N    1 1 
       15 39568 1 1   6 GLY O    O   1.004  -5.588  18.680 1.00 . A A . 1052 GLY O    1 1 
       15 39569 1 1   7 THR C    C   3.331  -3.491  15.818 1.00 . A A . 1053 THR C    1 1 
       15 39570 1 1   7 THR CA   C   2.124  -3.869  16.694 1.00 . A A . 1053 THR CA   1 1 
       15 39571 1 1   7 THR CB   C   0.993  -2.860  16.412 1.00 . A A . 1053 THR CB   1 1 
       15 39572 1 1   7 THR CG2  C  -0.380  -3.349  16.860 1.00 . A A . 1053 THR CG2  1 1 
       15 39573 1 1   7 THR H    H   3.245  -3.388  18.446 1.00 . A A . 1053 THR H    1 1 
       15 39574 1 1   7 THR HA   H   1.775  -4.849  16.381 1.00 . A A . 1053 THR HA   1 1 
       15 39575 1 1   7 THR HB   H   0.938  -2.710  15.334 1.00 . A A . 1053 THR HB   1 1 
       15 39576 1 1   7 THR HG1  H   1.012  -1.678  17.958 1.00 . A A . 1053 THR HG1  1 1 
       15 39577 1 1   7 THR HG21 H  -0.600  -4.305  16.385 1.00 . A A . 1053 THR HG21 1 1 
       15 39578 1 1   7 THR HG22 H  -0.416  -3.469  17.941 1.00 . A A . 1053 THR HG22 1 1 
       15 39579 1 1   7 THR HG23 H  -1.132  -2.625  16.555 1.00 . A A . 1053 THR HG23 1 1 
       15 39580 1 1   7 THR N    N   2.472  -3.962  18.125 1.00 . A A . 1053 THR N    1 1 
       15 39581 1 1   7 THR O    O   4.277  -2.864  16.309 1.00 . A A . 1053 THR O    1 1 
       15 39582 1 1   7 THR OG1  O   1.229  -1.603  17.007 1.00 . A A . 1053 THR OG1  1 1 
       15 39583 1 1   8 PRO C    C   4.291  -1.857  13.258 1.00 . A A . 1054 PRO C    1 1 
       15 39584 1 1   8 PRO CA   C   4.337  -3.365  13.567 1.00 . A A . 1054 PRO CA   1 1 
       15 39585 1 1   8 PRO CB   C   4.141  -4.194  12.287 1.00 . A A . 1054 PRO CB   1 1 
       15 39586 1 1   8 PRO CD   C   2.442  -4.781  13.850 1.00 . A A . 1054 PRO CD   1 1 
       15 39587 1 1   8 PRO CG   C   3.290  -5.382  12.733 1.00 . A A . 1054 PRO CG   1 1 
       15 39588 1 1   8 PRO HA   H   5.304  -3.608  14.001 1.00 . A A . 1054 PRO HA   1 1 
       15 39589 1 1   8 PRO HB2  H   3.588  -3.613  11.548 1.00 . A A . 1054 PRO HB2  1 1 
       15 39590 1 1   8 PRO HB3  H   5.090  -4.521  11.865 1.00 . A A . 1054 PRO HB3  1 1 
       15 39591 1 1   8 PRO HD2  H   1.580  -4.263  13.438 1.00 . A A . 1054 PRO HD2  1 1 
       15 39592 1 1   8 PRO HD3  H   2.110  -5.577  14.513 1.00 . A A . 1054 PRO HD3  1 1 
       15 39593 1 1   8 PRO HG2  H   2.677  -5.774  11.922 1.00 . A A . 1054 PRO HG2  1 1 
       15 39594 1 1   8 PRO HG3  H   3.930  -6.166  13.140 1.00 . A A . 1054 PRO HG3  1 1 
       15 39595 1 1   8 PRO N    N   3.313  -3.816  14.508 1.00 . A A . 1054 PRO N    1 1 
       15 39596 1 1   8 PRO O    O   3.270  -1.190  13.452 1.00 . A A . 1054 PRO O    1 1 
       15 39597 1 1   9 VAL C    C   6.385  -0.116  10.804 1.00 . A A . 1055 VAL C    1 1 
       15 39598 1 1   9 VAL CA   C   5.574  -0.011  12.107 1.00 . A A . 1055 VAL CA   1 1 
       15 39599 1 1   9 VAL CB   C   6.239   0.983  13.086 1.00 . A A . 1055 VAL CB   1 1 
       15 39600 1 1   9 VAL CG1  C   5.311   1.319  14.258 1.00 . A A . 1055 VAL CG1  1 1 
       15 39601 1 1   9 VAL CG2  C   7.576   0.484  13.647 1.00 . A A . 1055 VAL CG2  1 1 
       15 39602 1 1   9 VAL H    H   6.189  -1.979  12.619 1.00 . A A . 1055 VAL H    1 1 
       15 39603 1 1   9 VAL HA   H   4.597   0.393  11.840 1.00 . A A . 1055 VAL HA   1 1 
       15 39604 1 1   9 VAL HB   H   6.429   1.912  12.550 1.00 . A A . 1055 VAL HB   1 1 
       15 39605 1 1   9 VAL HG11 H   5.135   0.437  14.873 1.00 . A A . 1055 VAL HG11 1 1 
       15 39606 1 1   9 VAL HG12 H   5.768   2.094  14.873 1.00 . A A . 1055 VAL HG12 1 1 
       15 39607 1 1   9 VAL HG13 H   4.359   1.690  13.877 1.00 . A A . 1055 VAL HG13 1 1 
       15 39608 1 1   9 VAL HG21 H   8.260   0.243  12.832 1.00 . A A . 1055 VAL HG21 1 1 
       15 39609 1 1   9 VAL HG22 H   8.029   1.265  14.259 1.00 . A A . 1055 VAL HG22 1 1 
       15 39610 1 1   9 VAL HG23 H   7.422  -0.400  14.266 1.00 . A A . 1055 VAL HG23 1 1 
       15 39611 1 1   9 VAL N    N   5.396  -1.351  12.704 1.00 . A A . 1055 VAL N    1 1 
       15 39612 1 1   9 VAL O    O   6.991  -1.156  10.528 1.00 . A A . 1055 VAL O    1 1 
       15 39613 1 1  10 VAL C    C   8.634   0.941   8.860 1.00 . A A . 1056 VAL C    1 1 
       15 39614 1 1  10 VAL CA   C   7.112   0.928   8.679 1.00 . A A . 1056 VAL CA   1 1 
       15 39615 1 1  10 VAL CB   C   6.606   2.054   7.754 1.00 . A A . 1056 VAL CB   1 1 
       15 39616 1 1  10 VAL CG1  C   7.008   3.465   8.204 1.00 . A A . 1056 VAL CG1  1 1 
       15 39617 1 1  10 VAL CG2  C   7.084   1.847   6.312 1.00 . A A . 1056 VAL CG2  1 1 
       15 39618 1 1  10 VAL H    H   5.928   1.784  10.269 1.00 . A A . 1056 VAL H    1 1 
       15 39619 1 1  10 VAL HA   H   6.882  -0.007   8.177 1.00 . A A . 1056 VAL HA   1 1 
       15 39620 1 1  10 VAL HB   H   5.517   2.005   7.740 1.00 . A A . 1056 VAL HB   1 1 
       15 39621 1 1  10 VAL HG11 H   8.088   3.591   8.145 1.00 . A A . 1056 VAL HG11 1 1 
       15 39622 1 1  10 VAL HG12 H   6.528   4.206   7.563 1.00 . A A . 1056 VAL HG12 1 1 
       15 39623 1 1  10 VAL HG13 H   6.692   3.636   9.232 1.00 . A A . 1056 VAL HG13 1 1 
       15 39624 1 1  10 VAL HG21 H   6.837   0.840   5.978 1.00 . A A . 1056 VAL HG21 1 1 
       15 39625 1 1  10 VAL HG22 H   6.584   2.565   5.663 1.00 . A A . 1056 VAL HG22 1 1 
       15 39626 1 1  10 VAL HG23 H   8.162   1.998   6.238 1.00 . A A . 1056 VAL HG23 1 1 
       15 39627 1 1  10 VAL N    N   6.390   0.929   9.969 1.00 . A A . 1056 VAL N    1 1 
       15 39628 1 1  10 VAL O    O   9.155   1.649   9.723 1.00 . A A . 1056 VAL O    1 1 
       15 39629 1 1  11 ASN C    C  11.410   0.627   6.736 1.00 . A A . 1057 ASN C    1 1 
       15 39630 1 1  11 ASN CA   C  10.815   0.099   8.061 1.00 . A A . 1057 ASN CA   1 1 
       15 39631 1 1  11 ASN CB   C  11.154  -1.364   8.386 1.00 . A A . 1057 ASN CB   1 1 
       15 39632 1 1  11 ASN CG   C  12.603  -1.660   8.092 1.00 . A A . 1057 ASN CG   1 1 
       15 39633 1 1  11 ASN H    H   8.938  -0.498   7.417 1.00 . A A . 1057 ASN H    1 1 
       15 39634 1 1  11 ASN HA   H  11.222   0.726   8.858 1.00 . A A . 1057 ASN HA   1 1 
       15 39635 1 1  11 ASN HB2  H  10.968  -1.552   9.444 1.00 . A A . 1057 ASN HB2  1 1 
       15 39636 1 1  11 ASN HB3  H  10.518  -2.036   7.808 1.00 . A A . 1057 ASN HB3  1 1 
       15 39637 1 1  11 ASN HD21 H  12.181  -2.381   6.242 1.00 . A A . 1057 ASN HD21 1 1 
       15 39638 1 1  11 ASN HD22 H  13.866  -2.150   6.672 1.00 . A A . 1057 ASN HD22 1 1 
       15 39639 1 1  11 ASN N    N   9.366   0.170   8.046 1.00 . A A . 1057 ASN N    1 1 
       15 39640 1 1  11 ASN ND2  N  12.889  -2.130   6.908 1.00 . A A . 1057 ASN ND2  1 1 
       15 39641 1 1  11 ASN O    O  12.321   1.456   6.777 1.00 . A A . 1057 ASN O    1 1 
       15 39642 1 1  11 ASN OD1  O  13.492  -1.402   8.889 1.00 . A A . 1057 ASN OD1  1 1 
       15 39643 1 1  12 GLN C    C  10.134   0.618   3.236 1.00 . A A . 1058 GLN C    1 1 
       15 39644 1 1  12 GLN CA   C  11.287   0.686   4.251 1.00 . A A . 1058 GLN CA   1 1 
       15 39645 1 1  12 GLN CB   C  12.524  -0.098   3.754 1.00 . A A . 1058 GLN CB   1 1 
       15 39646 1 1  12 GLN CD   C  14.474  -0.032   2.055 1.00 . A A . 1058 GLN CD   1 1 
       15 39647 1 1  12 GLN CG   C  13.048   0.398   2.390 1.00 . A A . 1058 GLN CG   1 1 
       15 39648 1 1  12 GLN H    H  10.150  -0.504   5.608 1.00 . A A . 1058 GLN H    1 1 
       15 39649 1 1  12 GLN HA   H  11.565   1.734   4.353 1.00 . A A . 1058 GLN HA   1 1 
       15 39650 1 1  12 GLN HB2  H  13.315   0.016   4.496 1.00 . A A . 1058 GLN HB2  1 1 
       15 39651 1 1  12 GLN HB3  H  12.280  -1.159   3.677 1.00 . A A . 1058 GLN HB3  1 1 
       15 39652 1 1  12 GLN HE21 H  14.555   1.211   0.458 1.00 . A A . 1058 GLN HE21 1 1 
       15 39653 1 1  12 GLN HE22 H  16.002   0.263   0.785 1.00 . A A . 1058 GLN HE22 1 1 
       15 39654 1 1  12 GLN HG2  H  12.391   0.049   1.593 1.00 . A A . 1058 GLN HG2  1 1 
       15 39655 1 1  12 GLN HG3  H  13.041   1.483   2.379 1.00 . A A . 1058 GLN HG3  1 1 
       15 39656 1 1  12 GLN N    N  10.883   0.196   5.580 1.00 . A A . 1058 GLN N    1 1 
       15 39657 1 1  12 GLN NE2  N  15.046   0.503   1.001 1.00 . A A . 1058 GLN NE2  1 1 
       15 39658 1 1  12 GLN O    O   9.313  -0.299   3.288 1.00 . A A . 1058 GLN O    1 1 
       15 39659 1 1  12 GLN OE1  O  15.105  -0.819   2.751 1.00 . A A . 1058 GLN OE1  1 1 
       15 39660 1 1  13 VAL C    C   9.864   1.833  -0.176 1.00 . A A . 1059 VAL C    1 1 
       15 39661 1 1  13 VAL CA   C   9.147   1.583   1.153 1.00 . A A . 1059 VAL CA   1 1 
       15 39662 1 1  13 VAL CB   C   8.042   2.646   1.359 1.00 . A A . 1059 VAL CB   1 1 
       15 39663 1 1  13 VAL CG1  C   7.170   2.317   2.570 1.00 . A A . 1059 VAL CG1  1 1 
       15 39664 1 1  13 VAL CG2  C   8.572   4.071   1.561 1.00 . A A . 1059 VAL CG2  1 1 
       15 39665 1 1  13 VAL H    H  10.765   2.324   2.341 1.00 . A A . 1059 VAL H    1 1 
       15 39666 1 1  13 VAL HA   H   8.658   0.613   1.074 1.00 . A A . 1059 VAL HA   1 1 
       15 39667 1 1  13 VAL HB   H   7.399   2.644   0.478 1.00 . A A . 1059 VAL HB   1 1 
       15 39668 1 1  13 VAL HG11 H   6.795   1.307   2.464 1.00 . A A . 1059 VAL HG11 1 1 
       15 39669 1 1  13 VAL HG12 H   7.753   2.390   3.488 1.00 . A A . 1059 VAL HG12 1 1 
       15 39670 1 1  13 VAL HG13 H   6.328   3.008   2.624 1.00 . A A . 1059 VAL HG13 1 1 
       15 39671 1 1  13 VAL HG21 H   9.146   4.391   0.692 1.00 . A A . 1059 VAL HG21 1 1 
       15 39672 1 1  13 VAL HG22 H   7.735   4.754   1.696 1.00 . A A . 1059 VAL HG22 1 1 
       15 39673 1 1  13 VAL HG23 H   9.205   4.118   2.448 1.00 . A A . 1059 VAL HG23 1 1 
       15 39674 1 1  13 VAL N    N  10.096   1.557   2.286 1.00 . A A . 1059 VAL N    1 1 
       15 39675 1 1  13 VAL O    O  10.873   2.538  -0.203 1.00 . A A . 1059 VAL O    1 1 
       15 39676 1 1  14 LYS C    C   8.642   1.923  -3.595 1.00 . A A . 1060 LYS C    1 1 
       15 39677 1 1  14 LYS CA   C   9.807   1.636  -2.654 1.00 . A A . 1060 LYS CA   1 1 
       15 39678 1 1  14 LYS CB   C  10.708   0.574  -3.319 1.00 . A A . 1060 LYS CB   1 1 
       15 39679 1 1  14 LYS CD   C  12.779  -0.916  -3.276 1.00 . A A . 1060 LYS CD   1 1 
       15 39680 1 1  14 LYS CE   C  13.588  -0.092  -4.293 1.00 . A A . 1060 LYS CE   1 1 
       15 39681 1 1  14 LYS CG   C  11.812  -0.046  -2.451 1.00 . A A . 1060 LYS CG   1 1 
       15 39682 1 1  14 LYS H    H   8.591   0.619  -1.190 1.00 . A A . 1060 LYS H    1 1 
       15 39683 1 1  14 LYS HA   H  10.393   2.554  -2.587 1.00 . A A . 1060 LYS HA   1 1 
       15 39684 1 1  14 LYS HB2  H  10.090  -0.228  -3.717 1.00 . A A . 1060 LYS HB2  1 1 
       15 39685 1 1  14 LYS HB3  H  11.169   1.055  -4.181 1.00 . A A . 1060 LYS HB3  1 1 
       15 39686 1 1  14 LYS HD2  H  13.466  -1.400  -2.580 1.00 . A A . 1060 LYS HD2  1 1 
       15 39687 1 1  14 LYS HD3  H  12.218  -1.691  -3.796 1.00 . A A . 1060 LYS HD3  1 1 
       15 39688 1 1  14 LYS HE2  H  12.926   0.298  -5.070 1.00 . A A . 1060 LYS HE2  1 1 
       15 39689 1 1  14 LYS HE3  H  14.024   0.760  -3.766 1.00 . A A . 1060 LYS HE3  1 1 
       15 39690 1 1  14 LYS HG2  H  12.376   0.745  -1.958 1.00 . A A . 1060 LYS HG2  1 1 
       15 39691 1 1  14 LYS HG3  H  11.347  -0.679  -1.692 1.00 . A A . 1060 LYS HG3  1 1 
       15 39692 1 1  14 LYS HZ1  H  15.325  -0.265  -5.405 1.00 . A A . 1060 LYS HZ1  1 1 
       15 39693 1 1  14 LYS HZ2  H  15.228  -1.350  -4.194 1.00 . A A . 1060 LYS HZ2  1 1 
       15 39694 1 1  14 LYS HZ3  H  14.344  -1.579  -5.569 1.00 . A A . 1060 LYS HZ3  1 1 
       15 39695 1 1  14 LYS N    N   9.351   1.286  -1.290 1.00 . A A . 1060 LYS N    1 1 
       15 39696 1 1  14 LYS NZ   N  14.682  -0.879  -4.910 1.00 . A A . 1060 LYS NZ   1 1 
       15 39697 1 1  14 LYS O    O   7.621   1.235  -3.568 1.00 . A A . 1060 LYS O    1 1 
       15 39698 1 1  15 VAL C    C   8.158   2.218  -6.749 1.00 . A A . 1061 VAL C    1 1 
       15 39699 1 1  15 VAL CA   C   7.912   3.197  -5.593 1.00 . A A . 1061 VAL CA   1 1 
       15 39700 1 1  15 VAL CB   C   8.081   4.656  -6.080 1.00 . A A . 1061 VAL CB   1 1 
       15 39701 1 1  15 VAL CG1  C   6.786   5.162  -6.725 1.00 . A A . 1061 VAL CG1  1 1 
       15 39702 1 1  15 VAL CG2  C   8.439   5.637  -4.954 1.00 . A A . 1061 VAL CG2  1 1 
       15 39703 1 1  15 VAL H    H   9.611   3.526  -4.364 1.00 . A A . 1061 VAL H    1 1 
       15 39704 1 1  15 VAL HA   H   6.889   3.070  -5.238 1.00 . A A . 1061 VAL HA   1 1 
       15 39705 1 1  15 VAL HB   H   8.881   4.697  -6.819 1.00 . A A . 1061 VAL HB   1 1 
       15 39706 1 1  15 VAL HG11 H   5.979   5.184  -5.991 1.00 . A A . 1061 VAL HG11 1 1 
       15 39707 1 1  15 VAL HG12 H   6.940   6.166  -7.122 1.00 . A A . 1061 VAL HG12 1 1 
       15 39708 1 1  15 VAL HG13 H   6.502   4.514  -7.547 1.00 . A A . 1061 VAL HG13 1 1 
       15 39709 1 1  15 VAL HG21 H   8.480   6.647  -5.352 1.00 . A A . 1061 VAL HG21 1 1 
       15 39710 1 1  15 VAL HG22 H   7.699   5.588  -4.156 1.00 . A A . 1061 VAL HG22 1 1 
       15 39711 1 1  15 VAL HG23 H   9.428   5.419  -4.550 1.00 . A A . 1061 VAL HG23 1 1 
       15 39712 1 1  15 VAL N    N   8.830   2.895  -4.483 1.00 . A A . 1061 VAL N    1 1 
       15 39713 1 1  15 VAL O    O   9.310   1.890  -7.033 1.00 . A A . 1061 VAL O    1 1 
       15 39714 1 1  16 LEU C    C   6.651   1.560  -9.904 1.00 . A A . 1062 LEU C    1 1 
       15 39715 1 1  16 LEU CA   C   7.144   0.881  -8.604 1.00 . A A . 1062 LEU CA   1 1 
       15 39716 1 1  16 LEU CB   C   6.422  -0.453  -8.296 1.00 . A A . 1062 LEU CB   1 1 
       15 39717 1 1  16 LEU CD1  C   8.611  -1.836  -8.523 1.00 . A A . 1062 LEU CD1  1 1 
       15 39718 1 1  16 LEU CD2  C   7.575  -1.535  -6.305 1.00 . A A . 1062 LEU CD2  1 1 
       15 39719 1 1  16 LEU CG   C   7.277  -1.638  -7.797 1.00 . A A . 1062 LEU CG   1 1 
       15 39720 1 1  16 LEU H    H   6.179   2.077  -7.112 1.00 . A A . 1062 LEU H    1 1 
       15 39721 1 1  16 LEU HA   H   8.189   0.666  -8.819 1.00 . A A . 1062 LEU HA   1 1 
       15 39722 1 1  16 LEU HB2  H   5.612  -0.279  -7.593 1.00 . A A . 1062 LEU HB2  1 1 
       15 39723 1 1  16 LEU HB3  H   5.938  -0.799  -9.202 1.00 . A A . 1062 LEU HB3  1 1 
       15 39724 1 1  16 LEU HD11 H   9.017  -2.815  -8.275 1.00 . A A . 1062 LEU HD11 1 1 
       15 39725 1 1  16 LEU HD12 H   8.457  -1.791  -9.601 1.00 . A A . 1062 LEU HD12 1 1 
       15 39726 1 1  16 LEU HD13 H   9.332  -1.073  -8.230 1.00 . A A . 1062 LEU HD13 1 1 
       15 39727 1 1  16 LEU HD21 H   6.642  -1.500  -5.745 1.00 . A A . 1062 LEU HD21 1 1 
       15 39728 1 1  16 LEU HD22 H   8.134  -2.417  -5.997 1.00 . A A . 1062 LEU HD22 1 1 
       15 39729 1 1  16 LEU HD23 H   8.164  -0.642  -6.096 1.00 . A A . 1062 LEU HD23 1 1 
       15 39730 1 1  16 LEU HG   H   6.686  -2.541  -7.948 1.00 . A A . 1062 LEU HG   1 1 
       15 39731 1 1  16 LEU N    N   7.094   1.767  -7.422 1.00 . A A . 1062 LEU N    1 1 
       15 39732 1 1  16 LEU O    O   6.430   0.906 -10.923 1.00 . A A . 1062 LEU O    1 1 
       15 39733 1 1  17 THR C    C   7.261   4.966 -10.886 1.00 . A A . 1063 THR C    1 1 
       15 39734 1 1  17 THR CA   C   6.247   3.802 -10.988 1.00 . A A . 1063 THR CA   1 1 
       15 39735 1 1  17 THR CB   C   4.784   4.292 -10.964 1.00 . A A . 1063 THR CB   1 1 
       15 39736 1 1  17 THR CG2  C   4.381   4.948  -9.646 1.00 . A A . 1063 THR CG2  1 1 
       15 39737 1 1  17 THR H    H   6.656   3.347  -8.984 1.00 . A A . 1063 THR H    1 1 
       15 39738 1 1  17 THR HA   H   6.394   3.247 -11.916 1.00 . A A . 1063 THR HA   1 1 
       15 39739 1 1  17 THR HB   H   4.138   3.429 -11.125 1.00 . A A . 1063 THR HB   1 1 
       15 39740 1 1  17 THR HG1  H   4.270   6.071 -11.519 1.00 . A A . 1063 THR HG1  1 1 
       15 39741 1 1  17 THR HG21 H   5.008   5.816  -9.440 1.00 . A A . 1063 THR HG21 1 1 
       15 39742 1 1  17 THR HG22 H   3.342   5.257  -9.712 1.00 . A A . 1063 THR HG22 1 1 
       15 39743 1 1  17 THR HG23 H   4.470   4.239  -8.827 1.00 . A A . 1063 THR HG23 1 1 
       15 39744 1 1  17 THR N    N   6.492   2.883  -9.863 1.00 . A A . 1063 THR N    1 1 
       15 39745 1 1  17 THR O    O   7.937   5.095  -9.860 1.00 . A A . 1063 THR O    1 1 
       15 39746 1 1  17 THR OG1  O   4.505   5.240 -11.973 1.00 . A A . 1063 THR OG1  1 1 
       15 39747 1 1  18 GLU C    C   7.581   8.318 -12.093 1.00 . A A . 1064 GLU C    1 1 
       15 39748 1 1  18 GLU CA   C   8.325   6.978 -11.892 1.00 . A A . 1064 GLU CA   1 1 
       15 39749 1 1  18 GLU CB   C   9.485   6.693 -12.873 1.00 . A A . 1064 GLU CB   1 1 
       15 39750 1 1  18 GLU CD   C  11.809   7.279 -13.689 1.00 . A A . 1064 GLU CD   1 1 
       15 39751 1 1  18 GLU CG   C  10.638   7.702 -12.792 1.00 . A A . 1064 GLU CG   1 1 
       15 39752 1 1  18 GLU H    H   6.843   5.671 -12.735 1.00 . A A . 1064 GLU H    1 1 
       15 39753 1 1  18 GLU HA   H   8.779   7.061 -10.905 1.00 . A A . 1064 GLU HA   1 1 
       15 39754 1 1  18 GLU HB2  H   9.889   5.706 -12.646 1.00 . A A . 1064 GLU HB2  1 1 
       15 39755 1 1  18 GLU HB3  H   9.108   6.674 -13.893 1.00 . A A . 1064 GLU HB3  1 1 
       15 39756 1 1  18 GLU HG2  H  10.288   8.686 -13.105 1.00 . A A . 1064 GLU HG2  1 1 
       15 39757 1 1  18 GLU HG3  H  10.974   7.770 -11.755 1.00 . A A . 1064 GLU HG3  1 1 
       15 39758 1 1  18 GLU N    N   7.400   5.825 -11.901 1.00 . A A . 1064 GLU N    1 1 
       15 39759 1 1  18 GLU O    O   6.969   8.835 -11.152 1.00 . A A . 1064 GLU O    1 1 
       15 39760 1 1  18 GLU OE1  O  11.609   7.009 -14.899 1.00 . A A . 1064 GLU OE1  1 1 
       15 39761 1 1  18 GLU OE2  O  12.961   7.231 -13.203 1.00 . A A . 1064 GLU OE2  1 1 
       15 39762 1 1  19 SER C    C   5.849   9.727 -14.830 1.00 . A A . 1065 SER C    1 1 
       15 39763 1 1  19 SER CA   C   6.860  10.079 -13.733 1.00 . A A . 1065 SER CA   1 1 
       15 39764 1 1  19 SER CB   C   7.833  11.178 -14.177 1.00 . A A . 1065 SER CB   1 1 
       15 39765 1 1  19 SER H    H   8.112   8.377 -14.027 1.00 . A A . 1065 SER H    1 1 
       15 39766 1 1  19 SER HA   H   6.289  10.471 -12.893 1.00 . A A . 1065 SER HA   1 1 
       15 39767 1 1  19 SER HB2  H   8.406  10.827 -15.037 1.00 . A A . 1065 SER HB2  1 1 
       15 39768 1 1  19 SER HB3  H   7.272  12.068 -14.465 1.00 . A A . 1065 SER HB3  1 1 
       15 39769 1 1  19 SER HG   H   9.615  11.565 -13.515 1.00 . A A . 1065 SER HG   1 1 
       15 39770 1 1  19 SER N    N   7.586   8.861 -13.314 1.00 . A A . 1065 SER N    1 1 
       15 39771 1 1  19 SER O    O   5.763  10.382 -15.870 1.00 . A A . 1065 SER O    1 1 
       15 39772 1 1  19 SER OG   O   8.718  11.511 -13.123 1.00 . A A . 1065 SER OG   1 1 
       15 39773 1 1  20 ASN C    C   2.826   8.080 -15.288 1.00 . A A . 1066 ASN C    1 1 
       15 39774 1 1  20 ASN CA   C   4.324   7.938 -15.623 1.00 . A A . 1066 ASN CA   1 1 
       15 39775 1 1  20 ASN CB   C   4.834   6.493 -15.811 1.00 . A A . 1066 ASN CB   1 1 
       15 39776 1 1  20 ASN CG   C   6.346   6.371 -15.843 1.00 . A A . 1066 ASN CG   1 1 
       15 39777 1 1  20 ASN H    H   5.271   8.151 -13.729 1.00 . A A . 1066 ASN H    1 1 
       15 39778 1 1  20 ASN HA   H   4.464   8.441 -16.578 1.00 . A A . 1066 ASN HA   1 1 
       15 39779 1 1  20 ASN HB2  H   4.498   5.868 -14.986 1.00 . A A . 1066 ASN HB2  1 1 
       15 39780 1 1  20 ASN HB3  H   4.436   6.102 -16.746 1.00 . A A . 1066 ASN HB3  1 1 
       15 39781 1 1  20 ASN HD21 H   6.559   7.369 -17.603 1.00 . A A . 1066 ASN HD21 1 1 
       15 39782 1 1  20 ASN HD22 H   8.030   6.834 -16.835 1.00 . A A . 1066 ASN HD22 1 1 
       15 39783 1 1  20 ASN N    N   5.151   8.607 -14.622 1.00 . A A . 1066 ASN N    1 1 
       15 39784 1 1  20 ASN ND2  N   7.018   6.902 -16.836 1.00 . A A . 1066 ASN ND2  1 1 
       15 39785 1 1  20 ASN O    O   2.337   9.203 -15.164 1.00 . A A . 1066 ASN O    1 1 
       15 39786 1 1  20 ASN OD1  O   6.949   5.823 -14.931 1.00 . A A . 1066 ASN OD1  1 1 
       15 39787 1 1  21 ARG C    C   0.385   7.673 -13.387 1.00 . A A . 1067 ARG C    1 1 
       15 39788 1 1  21 ARG CA   C   0.688   6.928 -14.699 1.00 . A A . 1067 ARG CA   1 1 
       15 39789 1 1  21 ARG CB   C   0.181   5.466 -14.669 1.00 . A A . 1067 ARG CB   1 1 
       15 39790 1 1  21 ARG CD   C   2.068   3.684 -14.498 1.00 . A A . 1067 ARG CD   1 1 
       15 39791 1 1  21 ARG CG   C   0.937   4.446 -13.785 1.00 . A A . 1067 ARG CG   1 1 
       15 39792 1 1  21 ARG CZ   C   3.385   1.606 -14.036 1.00 . A A . 1067 ARG CZ   1 1 
       15 39793 1 1  21 ARG H    H   2.560   6.086 -15.308 1.00 . A A . 1067 ARG H    1 1 
       15 39794 1 1  21 ARG HA   H   0.118   7.454 -15.470 1.00 . A A . 1067 ARG HA   1 1 
       15 39795 1 1  21 ARG HB2  H  -0.856   5.492 -14.330 1.00 . A A . 1067 ARG HB2  1 1 
       15 39796 1 1  21 ARG HB3  H   0.159   5.082 -15.687 1.00 . A A . 1067 ARG HB3  1 1 
       15 39797 1 1  21 ARG HD2  H   1.673   3.246 -15.418 1.00 . A A . 1067 ARG HD2  1 1 
       15 39798 1 1  21 ARG HD3  H   2.868   4.372 -14.759 1.00 . A A . 1067 ARG HD3  1 1 
       15 39799 1 1  21 ARG HE   H   2.307   2.563 -12.689 1.00 . A A . 1067 ARG HE   1 1 
       15 39800 1 1  21 ARG HG2  H   1.340   4.929 -12.898 1.00 . A A . 1067 ARG HG2  1 1 
       15 39801 1 1  21 ARG HG3  H   0.206   3.711 -13.449 1.00 . A A . 1067 ARG HG3  1 1 
       15 39802 1 1  21 ARG HH11 H   3.826   2.243 -15.900 1.00 . A A . 1067 ARG HH11 1 1 
       15 39803 1 1  21 ARG HH12 H   4.465   0.679 -15.437 1.00 . A A . 1067 ARG HH12 1 1 
       15 39804 1 1  21 ARG HH21 H   3.294   0.706 -12.254 1.00 . A A . 1067 ARG HH21 1 1 
       15 39805 1 1  21 ARG HH22 H   4.156  -0.158 -13.535 1.00 . A A . 1067 ARG HH22 1 1 
       15 39806 1 1  21 ARG N    N   2.110   6.962 -15.087 1.00 . A A . 1067 ARG N    1 1 
       15 39807 1 1  21 ARG NE   N   2.616   2.609 -13.648 1.00 . A A . 1067 ARG NE   1 1 
       15 39808 1 1  21 ARG NH1  N   3.903   1.488 -15.222 1.00 . A A . 1067 ARG NH1  1 1 
       15 39809 1 1  21 ARG NH2  N   3.651   0.659 -13.197 1.00 . A A . 1067 ARG NH2  1 1 
       15 39810 1 1  21 ARG O    O  -0.579   8.435 -13.319 1.00 . A A . 1067 ARG O    1 1 
       15 39811 1 1  22 ILE C    C   2.618   8.377 -10.532 1.00 . A A . 1068 ILE C    1 1 
       15 39812 1 1  22 ILE CA   C   1.194   8.191 -11.073 1.00 . A A . 1068 ILE CA   1 1 
       15 39813 1 1  22 ILE CB   C   0.313   7.469 -10.011 1.00 . A A . 1068 ILE CB   1 1 
       15 39814 1 1  22 ILE CD1  C  -0.894   5.323 -10.943 1.00 . A A . 1068 ILE CD1  1 1 
       15 39815 1 1  22 ILE CG1  C   0.241   5.922 -10.098 1.00 . A A . 1068 ILE CG1  1 1 
       15 39816 1 1  22 ILE CG2  C  -1.078   8.110  -9.918 1.00 . A A . 1068 ILE CG2  1 1 
       15 39817 1 1  22 ILE H    H   2.023   6.901 -12.537 1.00 . A A . 1068 ILE H    1 1 
       15 39818 1 1  22 ILE HA   H   0.800   9.194 -11.221 1.00 . A A . 1068 ILE HA   1 1 
       15 39819 1 1  22 ILE HB   H   0.767   7.682  -9.044 1.00 . A A . 1068 ILE HB   1 1 
       15 39820 1 1  22 ILE HD11 H  -0.911   5.762 -11.937 1.00 . A A . 1068 ILE HD11 1 1 
       15 39821 1 1  22 ILE HD12 H  -0.750   4.246 -11.031 1.00 . A A . 1068 ILE HD12 1 1 
       15 39822 1 1  22 ILE HD13 H  -1.855   5.506 -10.463 1.00 . A A . 1068 ILE HD13 1 1 
       15 39823 1 1  22 ILE HG12 H   1.193   5.539 -10.466 1.00 . A A . 1068 ILE HG12 1 1 
       15 39824 1 1  22 ILE HG13 H   0.108   5.535  -9.088 1.00 . A A . 1068 ILE HG13 1 1 
       15 39825 1 1  22 ILE HG21 H  -1.619   7.997 -10.858 1.00 . A A . 1068 ILE HG21 1 1 
       15 39826 1 1  22 ILE HG22 H  -1.638   7.633  -9.113 1.00 . A A . 1068 ILE HG22 1 1 
       15 39827 1 1  22 ILE HG23 H  -0.977   9.171  -9.687 1.00 . A A . 1068 ILE HG23 1 1 
       15 39828 1 1  22 ILE N    N   1.230   7.499 -12.372 1.00 . A A . 1068 ILE N    1 1 
       15 39829 1 1  22 ILE O    O   3.524   7.626 -10.909 1.00 . A A . 1068 ILE O    1 1 
       15 39830 1 1  23 SER C    C   3.843   9.511  -7.360 1.00 . A A . 1069 SER C    1 1 
       15 39831 1 1  23 SER CA   C   4.031   9.612  -8.886 1.00 . A A . 1069 SER CA   1 1 
       15 39832 1 1  23 SER CB   C   4.636  10.955  -9.319 1.00 . A A . 1069 SER CB   1 1 
       15 39833 1 1  23 SER H    H   2.007   9.968  -9.443 1.00 . A A . 1069 SER H    1 1 
       15 39834 1 1  23 SER HA   H   4.754   8.841  -9.148 1.00 . A A . 1069 SER HA   1 1 
       15 39835 1 1  23 SER HB2  H   3.897  11.748  -9.196 1.00 . A A . 1069 SER HB2  1 1 
       15 39836 1 1  23 SER HB3  H   5.504  11.182  -8.697 1.00 . A A . 1069 SER HB3  1 1 
       15 39837 1 1  23 SER HG   H   5.683  10.144 -10.756 1.00 . A A . 1069 SER HG   1 1 
       15 39838 1 1  23 SER N    N   2.791   9.346  -9.629 1.00 . A A . 1069 SER N    1 1 
       15 39839 1 1  23 SER O    O   2.730   9.547  -6.829 1.00 . A A . 1069 SER O    1 1 
       15 39840 1 1  23 SER OG   O   5.051  10.884 -10.676 1.00 . A A . 1069 SER OG   1 1 
       15 39841 1 1  24 HIS C    C   4.202   9.815  -4.231 1.00 . A A . 1070 HIS C    1 1 
       15 39842 1 1  24 HIS CA   C   5.000   8.958  -5.228 1.00 . A A . 1070 HIS CA   1 1 
       15 39843 1 1  24 HIS CB   C   6.474   8.883  -4.811 1.00 . A A . 1070 HIS CB   1 1 
       15 39844 1 1  24 HIS CD2  C   5.934   7.426  -2.734 1.00 . A A . 1070 HIS CD2  1 1 
       15 39845 1 1  24 HIS CE1  C   7.725   7.838  -1.532 1.00 . A A . 1070 HIS CE1  1 1 
       15 39846 1 1  24 HIS CG   C   6.724   8.295  -3.442 1.00 . A A . 1070 HIS CG   1 1 
       15 39847 1 1  24 HIS H    H   5.844   9.365  -7.133 1.00 . A A . 1070 HIS H    1 1 
       15 39848 1 1  24 HIS HA   H   4.591   7.950  -5.170 1.00 . A A . 1070 HIS HA   1 1 
       15 39849 1 1  24 HIS HB2  H   7.009   8.281  -5.542 1.00 . A A . 1070 HIS HB2  1 1 
       15 39850 1 1  24 HIS HB3  H   6.901   9.887  -4.839 1.00 . A A . 1070 HIS HB3  1 1 
       15 39851 1 1  24 HIS HD1  H   8.636   9.094  -2.954 1.00 . A A . 1070 HIS HD1  1 1 
       15 39852 1 1  24 HIS HD2  H   4.981   7.029  -3.052 1.00 . A A . 1070 HIS HD2  1 1 
       15 39853 1 1  24 HIS HE1  H   8.457   7.836  -0.731 1.00 . A A . 1070 HIS HE1  1 1 
       15 39854 1 1  24 HIS N    N   4.954   9.355  -6.639 1.00 . A A . 1070 HIS N    1 1 
       15 39855 1 1  24 HIS ND1  N   7.842   8.527  -2.678 1.00 . A A . 1070 HIS ND1  1 1 
       15 39856 1 1  24 HIS NE2  N   6.573   7.144  -1.522 1.00 . A A . 1070 HIS NE2  1 1 
       15 39857 1 1  24 HIS O    O   3.481   9.248  -3.408 1.00 . A A . 1070 HIS O    1 1 
       15 39858 1 1  25 HIS C    C   2.156  11.971  -3.275 1.00 . A A . 1071 HIS C    1 1 
       15 39859 1 1  25 HIS CA   C   3.700  11.976  -3.206 1.00 . A A . 1071 HIS CA   1 1 
       15 39860 1 1  25 HIS CB   C   4.299  13.394  -3.206 1.00 . A A . 1071 HIS CB   1 1 
       15 39861 1 1  25 HIS CD2  C   6.462  14.161  -4.363 1.00 . A A . 1071 HIS CD2  1 1 
       15 39862 1 1  25 HIS CE1  C   7.974  13.199  -3.100 1.00 . A A . 1071 HIS CE1  1 1 
       15 39863 1 1  25 HIS CG   C   5.804  13.461  -3.385 1.00 . A A . 1071 HIS CG   1 1 
       15 39864 1 1  25 HIS H    H   4.856  11.596  -4.977 1.00 . A A . 1071 HIS H    1 1 
       15 39865 1 1  25 HIS HA   H   3.969  11.528  -2.250 1.00 . A A . 1071 HIS HA   1 1 
       15 39866 1 1  25 HIS HB2  H   3.832  13.980  -3.995 1.00 . A A . 1071 HIS HB2  1 1 
       15 39867 1 1  25 HIS HB3  H   4.045  13.875  -2.261 1.00 . A A . 1071 HIS HB3  1 1 
       15 39868 1 1  25 HIS HD1  H   6.641  12.296  -1.768 1.00 . A A . 1071 HIS HD1  1 1 
       15 39869 1 1  25 HIS HD2  H   5.994  14.756  -5.137 1.00 . A A . 1071 HIS HD2  1 1 
       15 39870 1 1  25 HIS HE1  H   8.921  12.885  -2.679 1.00 . A A . 1071 HIS HE1  1 1 
       15 39871 1 1  25 HIS N    N   4.300  11.148  -4.262 1.00 . A A . 1071 HIS N    1 1 
       15 39872 1 1  25 HIS ND1  N   6.772  12.862  -2.604 1.00 . A A . 1071 HIS ND1  1 1 
       15 39873 1 1  25 HIS NE2  N   7.841  13.990  -4.180 1.00 . A A . 1071 HIS NE2  1 1 
       15 39874 1 1  25 HIS O    O   1.487  12.027  -2.236 1.00 . A A . 1071 HIS O    1 1 
       15 39875 1 1  26 LYS C    C  -0.266  10.146  -4.281 1.00 . A A . 1072 LYS C    1 1 
       15 39876 1 1  26 LYS CA   C   0.146  11.568  -4.686 1.00 . A A . 1072 LYS CA   1 1 
       15 39877 1 1  26 LYS CB   C  -0.234  11.910  -6.142 1.00 . A A . 1072 LYS CB   1 1 
       15 39878 1 1  26 LYS CD   C  -2.135  12.594  -7.705 1.00 . A A . 1072 LYS CD   1 1 
       15 39879 1 1  26 LYS CE   C  -3.647  12.864  -7.774 1.00 . A A . 1072 LYS CE   1 1 
       15 39880 1 1  26 LYS CG   C  -1.759  12.032  -6.324 1.00 . A A . 1072 LYS CG   1 1 
       15 39881 1 1  26 LYS H    H   2.190  11.850  -5.294 1.00 . A A . 1072 LYS H    1 1 
       15 39882 1 1  26 LYS HA   H  -0.402  12.244  -4.028 1.00 . A A . 1072 LYS HA   1 1 
       15 39883 1 1  26 LYS HB2  H   0.218  12.869  -6.401 1.00 . A A . 1072 LYS HB2  1 1 
       15 39884 1 1  26 LYS HB3  H   0.162  11.151  -6.821 1.00 . A A . 1072 LYS HB3  1 1 
       15 39885 1 1  26 LYS HD2  H  -1.596  13.528  -7.866 1.00 . A A . 1072 LYS HD2  1 1 
       15 39886 1 1  26 LYS HD3  H  -1.848  11.884  -8.483 1.00 . A A . 1072 LYS HD3  1 1 
       15 39887 1 1  26 LYS HE2  H  -4.184  11.913  -7.719 1.00 . A A . 1072 LYS HE2  1 1 
       15 39888 1 1  26 LYS HE3  H  -3.929  13.473  -6.911 1.00 . A A . 1072 LYS HE3  1 1 
       15 39889 1 1  26 LYS HG2  H  -2.222  11.052  -6.196 1.00 . A A . 1072 LYS HG2  1 1 
       15 39890 1 1  26 LYS HG3  H  -2.149  12.704  -5.558 1.00 . A A . 1072 LYS HG3  1 1 
       15 39891 1 1  26 LYS HZ1  H  -5.017  13.807  -9.024 1.00 . A A . 1072 LYS HZ1  1 1 
       15 39892 1 1  26 LYS HZ2  H  -3.515  14.461  -9.081 1.00 . A A . 1072 LYS HZ2  1 1 
       15 39893 1 1  26 LYS HZ3  H  -3.796  13.037  -9.840 1.00 . A A . 1072 LYS HZ3  1 1 
       15 39894 1 1  26 LYS N    N   1.583  11.807  -4.478 1.00 . A A . 1072 LYS N    1 1 
       15 39895 1 1  26 LYS NZ   N  -4.025  13.584  -9.011 1.00 . A A . 1072 LYS NZ   1 1 
       15 39896 1 1  26 LYS O    O  -1.320   9.986  -3.670 1.00 . A A . 1072 LYS O    1 1 
       15 39897 1 1  27 ILE C    C   0.281   7.633  -2.566 1.00 . A A . 1073 ILE C    1 1 
       15 39898 1 1  27 ILE CA   C   0.336   7.741  -4.096 1.00 . A A . 1073 ILE CA   1 1 
       15 39899 1 1  27 ILE CB   C   1.384   6.772  -4.695 1.00 . A A . 1073 ILE CB   1 1 
       15 39900 1 1  27 ILE CD1  C   2.370   6.058  -6.952 1.00 . A A . 1073 ILE CD1  1 1 
       15 39901 1 1  27 ILE CG1  C   1.163   6.644  -6.216 1.00 . A A . 1073 ILE CG1  1 1 
       15 39902 1 1  27 ILE CG2  C   1.313   5.369  -4.053 1.00 . A A . 1073 ILE CG2  1 1 
       15 39903 1 1  27 ILE H    H   1.413   9.341  -5.062 1.00 . A A . 1073 ILE H    1 1 
       15 39904 1 1  27 ILE HA   H  -0.640   7.428  -4.466 1.00 . A A . 1073 ILE HA   1 1 
       15 39905 1 1  27 ILE HB   H   2.379   7.177  -4.515 1.00 . A A . 1073 ILE HB   1 1 
       15 39906 1 1  27 ILE HD11 H   2.584   5.041  -6.622 1.00 . A A . 1073 ILE HD11 1 1 
       15 39907 1 1  27 ILE HD12 H   2.139   6.048  -8.014 1.00 . A A . 1073 ILE HD12 1 1 
       15 39908 1 1  27 ILE HD13 H   3.248   6.679  -6.788 1.00 . A A . 1073 ILE HD13 1 1 
       15 39909 1 1  27 ILE HG12 H   0.288   6.022  -6.409 1.00 . A A . 1073 ILE HG12 1 1 
       15 39910 1 1  27 ILE HG13 H   0.966   7.626  -6.644 1.00 . A A . 1073 ILE HG13 1 1 
       15 39911 1 1  27 ILE HG21 H   0.311   4.953  -4.166 1.00 . A A . 1073 ILE HG21 1 1 
       15 39912 1 1  27 ILE HG22 H   2.029   4.693  -4.519 1.00 . A A . 1073 ILE HG22 1 1 
       15 39913 1 1  27 ILE HG23 H   1.563   5.415  -2.993 1.00 . A A . 1073 ILE HG23 1 1 
       15 39914 1 1  27 ILE N    N   0.574   9.134  -4.533 1.00 . A A . 1073 ILE N    1 1 
       15 39915 1 1  27 ILE O    O  -0.674   7.066  -2.035 1.00 . A A . 1073 ILE O    1 1 
       15 39916 1 1  28 LEU C    C   0.127   8.888   0.254 1.00 . A A . 1074 LEU C    1 1 
       15 39917 1 1  28 LEU CA   C   1.293   8.111  -0.380 1.00 . A A . 1074 LEU CA   1 1 
       15 39918 1 1  28 LEU CB   C   2.695   8.450   0.169 1.00 . A A . 1074 LEU CB   1 1 
       15 39919 1 1  28 LEU CD1  C   2.668  10.685   1.423 1.00 . A A . 1074 LEU CD1  1 1 
       15 39920 1 1  28 LEU CD2  C   4.631  10.053   0.074 1.00 . A A . 1074 LEU CD2  1 1 
       15 39921 1 1  28 LEU CG   C   3.109   9.935   0.162 1.00 . A A . 1074 LEU CG   1 1 
       15 39922 1 1  28 LEU H    H   2.030   8.645  -2.338 1.00 . A A . 1074 LEU H    1 1 
       15 39923 1 1  28 LEU HA   H   1.115   7.066  -0.118 1.00 . A A . 1074 LEU HA   1 1 
       15 39924 1 1  28 LEU HB2  H   2.767   8.076   1.191 1.00 . A A . 1074 LEU HB2  1 1 
       15 39925 1 1  28 LEU HB3  H   3.414   7.883  -0.424 1.00 . A A . 1074 LEU HB3  1 1 
       15 39926 1 1  28 LEU HD11 H   2.998  11.723   1.367 1.00 . A A . 1074 LEU HD11 1 1 
       15 39927 1 1  28 LEU HD12 H   1.587  10.679   1.524 1.00 . A A . 1074 LEU HD12 1 1 
       15 39928 1 1  28 LEU HD13 H   3.110  10.220   2.305 1.00 . A A . 1074 LEU HD13 1 1 
       15 39929 1 1  28 LEU HD21 H   4.985   9.601  -0.852 1.00 . A A . 1074 LEU HD21 1 1 
       15 39930 1 1  28 LEU HD22 H   4.925  11.101   0.083 1.00 . A A . 1074 LEU HD22 1 1 
       15 39931 1 1  28 LEU HD23 H   5.097   9.541   0.917 1.00 . A A . 1074 LEU HD23 1 1 
       15 39932 1 1  28 LEU HG   H   2.681  10.417  -0.710 1.00 . A A . 1074 LEU HG   1 1 
       15 39933 1 1  28 LEU N    N   1.267   8.189  -1.847 1.00 . A A . 1074 LEU N    1 1 
       15 39934 1 1  28 LEU O    O  -0.389   8.464   1.286 1.00 . A A . 1074 LEU O    1 1 
       15 39935 1 1  29 ALA C    C  -2.801   9.651  -0.177 1.00 . A A . 1075 ALA C    1 1 
       15 39936 1 1  29 ALA CA   C  -1.603  10.606  -0.007 1.00 . A A . 1075 ALA CA   1 1 
       15 39937 1 1  29 ALA CB   C  -1.764  11.920  -0.782 1.00 . A A . 1075 ALA CB   1 1 
       15 39938 1 1  29 ALA H    H   0.138  10.308  -1.211 1.00 . A A . 1075 ALA H    1 1 
       15 39939 1 1  29 ALA HA   H  -1.561  10.854   1.056 1.00 . A A . 1075 ALA HA   1 1 
       15 39940 1 1  29 ALA HB1  H  -0.918  12.576  -0.579 1.00 . A A . 1075 ALA HB1  1 1 
       15 39941 1 1  29 ALA HB2  H  -1.819  11.732  -1.853 1.00 . A A . 1075 ALA HB2  1 1 
       15 39942 1 1  29 ALA HB3  H  -2.680  12.418  -0.465 1.00 . A A . 1075 ALA HB3  1 1 
       15 39943 1 1  29 ALA N    N  -0.352   9.959  -0.397 1.00 . A A . 1075 ALA N    1 1 
       15 39944 1 1  29 ALA O    O  -3.442   9.316   0.815 1.00 . A A . 1075 ALA O    1 1 
       15 39945 1 1  30 ILE C    C  -4.355   7.031  -0.839 1.00 . A A . 1076 ILE C    1 1 
       15 39946 1 1  30 ILE CA   C  -4.333   8.364  -1.600 1.00 . A A . 1076 ILE CA   1 1 
       15 39947 1 1  30 ILE CB   C  -4.682   8.201  -3.096 1.00 . A A . 1076 ILE CB   1 1 
       15 39948 1 1  30 ILE CD1  C  -3.863   7.316  -5.414 1.00 . A A . 1076 ILE CD1  1 1 
       15 39949 1 1  30 ILE CG1  C  -3.626   7.404  -3.898 1.00 . A A . 1076 ILE CG1  1 1 
       15 39950 1 1  30 ILE CG2  C  -4.955   9.601  -3.669 1.00 . A A . 1076 ILE CG2  1 1 
       15 39951 1 1  30 ILE H    H  -2.538   9.436  -2.181 1.00 . A A . 1076 ILE H    1 1 
       15 39952 1 1  30 ILE HA   H  -5.148   8.939  -1.158 1.00 . A A . 1076 ILE HA   1 1 
       15 39953 1 1  30 ILE HB   H  -5.620   7.646  -3.150 1.00 . A A . 1076 ILE HB   1 1 
       15 39954 1 1  30 ILE HD11 H  -4.847   6.891  -5.619 1.00 . A A . 1076 ILE HD11 1 1 
       15 39955 1 1  30 ILE HD12 H  -3.792   8.301  -5.877 1.00 . A A . 1076 ILE HD12 1 1 
       15 39956 1 1  30 ILE HD13 H  -3.098   6.678  -5.862 1.00 . A A . 1076 ILE HD13 1 1 
       15 39957 1 1  30 ILE HG12 H  -2.653   7.853  -3.738 1.00 . A A . 1076 ILE HG12 1 1 
       15 39958 1 1  30 ILE HG13 H  -3.590   6.387  -3.510 1.00 . A A . 1076 ILE HG13 1 1 
       15 39959 1 1  30 ILE HG21 H  -4.028  10.167  -3.754 1.00 . A A . 1076 ILE HG21 1 1 
       15 39960 1 1  30 ILE HG22 H  -5.414   9.514  -4.650 1.00 . A A . 1076 ILE HG22 1 1 
       15 39961 1 1  30 ILE HG23 H  -5.639  10.135  -3.006 1.00 . A A . 1076 ILE HG23 1 1 
       15 39962 1 1  30 ILE N    N  -3.098   9.151  -1.383 1.00 . A A . 1076 ILE N    1 1 
       15 39963 1 1  30 ILE O    O  -5.391   6.681  -0.276 1.00 . A A . 1076 ILE O    1 1 
       15 39964 1 1  31 VAL C    C  -3.220   5.438   1.571 1.00 . A A . 1077 VAL C    1 1 
       15 39965 1 1  31 VAL CA   C  -3.120   5.100   0.080 1.00 . A A . 1077 VAL CA   1 1 
       15 39966 1 1  31 VAL CB   C  -1.821   4.327  -0.235 1.00 . A A . 1077 VAL CB   1 1 
       15 39967 1 1  31 VAL CG1  C  -1.672   3.067   0.630 1.00 . A A . 1077 VAL CG1  1 1 
       15 39968 1 1  31 VAL CG2  C  -1.789   3.872  -1.701 1.00 . A A . 1077 VAL CG2  1 1 
       15 39969 1 1  31 VAL H    H  -2.405   6.651  -1.243 1.00 . A A . 1077 VAL H    1 1 
       15 39970 1 1  31 VAL HA   H  -3.960   4.441  -0.156 1.00 . A A . 1077 VAL HA   1 1 
       15 39971 1 1  31 VAL HB   H  -0.964   4.975  -0.052 1.00 . A A . 1077 VAL HB   1 1 
       15 39972 1 1  31 VAL HG11 H  -2.540   2.419   0.503 1.00 . A A . 1077 VAL HG11 1 1 
       15 39973 1 1  31 VAL HG12 H  -0.773   2.522   0.342 1.00 . A A . 1077 VAL HG12 1 1 
       15 39974 1 1  31 VAL HG13 H  -1.581   3.336   1.683 1.00 . A A . 1077 VAL HG13 1 1 
       15 39975 1 1  31 VAL HG21 H  -2.624   3.200  -1.902 1.00 . A A . 1077 VAL HG21 1 1 
       15 39976 1 1  31 VAL HG22 H  -1.854   4.729  -2.370 1.00 . A A . 1077 VAL HG22 1 1 
       15 39977 1 1  31 VAL HG23 H  -0.852   3.354  -1.906 1.00 . A A . 1077 VAL HG23 1 1 
       15 39978 1 1  31 VAL N    N  -3.223   6.324  -0.735 1.00 . A A . 1077 VAL N    1 1 
       15 39979 1 1  31 VAL O    O  -4.027   4.846   2.288 1.00 . A A . 1077 VAL O    1 1 
       15 39980 1 1  32 GLY C    C  -3.712   7.359   4.017 1.00 . A A . 1078 GLY C    1 1 
       15 39981 1 1  32 GLY CA   C  -2.422   6.745   3.485 1.00 . A A . 1078 GLY CA   1 1 
       15 39982 1 1  32 GLY H    H  -1.824   6.924   1.444 1.00 . A A . 1078 GLY H    1 1 
       15 39983 1 1  32 GLY HA2  H  -2.262   5.826   4.038 1.00 . A A . 1078 GLY HA2  1 1 
       15 39984 1 1  32 GLY HA3  H  -1.604   7.439   3.673 1.00 . A A . 1078 GLY HA3  1 1 
       15 39985 1 1  32 GLY N    N  -2.453   6.418   2.059 1.00 . A A . 1078 GLY N    1 1 
       15 39986 1 1  32 GLY O    O  -4.079   7.133   5.170 1.00 . A A . 1078 GLY O    1 1 
       15 39987 1 1  33 THR C    C  -6.871   7.591   3.406 1.00 . A A . 1079 THR C    1 1 
       15 39988 1 1  33 THR CA   C  -5.762   8.641   3.504 1.00 . A A . 1079 THR CA   1 1 
       15 39989 1 1  33 THR CB   C  -6.109   9.906   2.698 1.00 . A A . 1079 THR CB   1 1 
       15 39990 1 1  33 THR CG2  C  -7.293  10.618   3.287 1.00 . A A . 1079 THR CG2  1 1 
       15 39991 1 1  33 THR H    H  -4.008   8.324   2.284 1.00 . A A . 1079 THR H    1 1 
       15 39992 1 1  33 THR HA   H  -5.738   8.940   4.553 1.00 . A A . 1079 THR HA   1 1 
       15 39993 1 1  33 THR HB   H  -6.384   9.707   1.666 1.00 . A A . 1079 THR HB   1 1 
       15 39994 1 1  33 THR HG1  H  -4.678  10.773   3.645 1.00 . A A . 1079 THR HG1  1 1 
       15 39995 1 1  33 THR HG21 H  -7.119  10.834   4.339 1.00 . A A . 1079 THR HG21 1 1 
       15 39996 1 1  33 THR HG22 H  -7.423  11.535   2.719 1.00 . A A . 1079 THR HG22 1 1 
       15 39997 1 1  33 THR HG23 H  -8.187  10.008   3.165 1.00 . A A . 1079 THR HG23 1 1 
       15 39998 1 1  33 THR N    N  -4.429   8.104   3.181 1.00 . A A . 1079 THR N    1 1 
       15 39999 1 1  33 THR O    O  -7.790   7.632   4.226 1.00 . A A . 1079 THR O    1 1 
       15 40000 1 1  33 THR OG1  O  -5.073  10.860   2.772 1.00 . A A . 1079 THR OG1  1 1 
       15 40001 1 1  34 ALA C    C  -7.685   4.702   3.832 1.00 . A A . 1080 ALA C    1 1 
       15 40002 1 1  34 ALA CA   C  -7.718   5.473   2.494 1.00 . A A . 1080 ALA CA   1 1 
       15 40003 1 1  34 ALA CB   C  -7.415   4.566   1.296 1.00 . A A . 1080 ALA CB   1 1 
       15 40004 1 1  34 ALA H    H  -6.003   6.611   1.855 1.00 . A A . 1080 ALA H    1 1 
       15 40005 1 1  34 ALA HA   H  -8.727   5.866   2.368 1.00 . A A . 1080 ALA HA   1 1 
       15 40006 1 1  34 ALA HB1  H  -7.508   5.134   0.369 1.00 . A A . 1080 ALA HB1  1 1 
       15 40007 1 1  34 ALA HB2  H  -6.405   4.162   1.370 1.00 . A A . 1080 ALA HB2  1 1 
       15 40008 1 1  34 ALA HB3  H  -8.126   3.740   1.273 1.00 . A A . 1080 ALA HB3  1 1 
       15 40009 1 1  34 ALA N    N  -6.780   6.603   2.507 1.00 . A A . 1080 ALA N    1 1 
       15 40010 1 1  34 ALA O    O  -8.733   4.455   4.430 1.00 . A A . 1080 ALA O    1 1 
       15 40011 1 1  35 GLU C    C  -6.635   4.614   6.920 1.00 . A A . 1081 GLU C    1 1 
       15 40012 1 1  35 GLU CA   C  -6.236   3.793   5.666 1.00 . A A . 1081 GLU CA   1 1 
       15 40013 1 1  35 GLU CB   C  -4.745   3.407   5.720 1.00 . A A . 1081 GLU CB   1 1 
       15 40014 1 1  35 GLU CD   C  -4.840   0.965   4.966 1.00 . A A . 1081 GLU CD   1 1 
       15 40015 1 1  35 GLU CG   C  -4.304   2.371   4.674 1.00 . A A . 1081 GLU CG   1 1 
       15 40016 1 1  35 GLU H    H  -5.670   4.757   3.853 1.00 . A A . 1081 GLU H    1 1 
       15 40017 1 1  35 GLU HA   H  -6.833   2.877   5.698 1.00 . A A . 1081 GLU HA   1 1 
       15 40018 1 1  35 GLU HB2  H  -4.147   4.309   5.586 1.00 . A A . 1081 GLU HB2  1 1 
       15 40019 1 1  35 GLU HB3  H  -4.515   3.008   6.702 1.00 . A A . 1081 GLU HB3  1 1 
       15 40020 1 1  35 GLU HG2  H  -4.624   2.683   3.679 1.00 . A A . 1081 GLU HG2  1 1 
       15 40021 1 1  35 GLU HG3  H  -3.214   2.340   4.666 1.00 . A A . 1081 GLU HG3  1 1 
       15 40022 1 1  35 GLU N    N  -6.488   4.475   4.382 1.00 . A A . 1081 GLU N    1 1 
       15 40023 1 1  35 GLU O    O  -6.369   4.207   8.052 1.00 . A A . 1081 GLU O    1 1 
       15 40024 1 1  35 GLU OE1  O  -5.942   0.616   4.499 1.00 . A A . 1081 GLU OE1  1 1 
       15 40025 1 1  35 GLU OE2  O  -4.144   0.155   5.626 1.00 . A A . 1081 GLU OE2  1 1 
       15 40026 1 1  36 SER C    C  -9.253   6.249   8.271 1.00 . A A . 1082 SER C    1 1 
       15 40027 1 1  36 SER CA   C  -7.825   6.636   7.811 1.00 . A A . 1082 SER CA   1 1 
       15 40028 1 1  36 SER CB   C  -7.732   8.103   7.362 1.00 . A A . 1082 SER CB   1 1 
       15 40029 1 1  36 SER H    H  -7.457   6.049   5.789 1.00 . A A . 1082 SER H    1 1 
       15 40030 1 1  36 SER HA   H  -7.176   6.532   8.681 1.00 . A A . 1082 SER HA   1 1 
       15 40031 1 1  36 SER HB2  H  -6.803   8.243   6.806 1.00 . A A . 1082 SER HB2  1 1 
       15 40032 1 1  36 SER HB3  H  -8.571   8.337   6.706 1.00 . A A . 1082 SER HB3  1 1 
       15 40033 1 1  36 SER HG   H  -7.819   9.901   8.154 1.00 . A A . 1082 SER HG   1 1 
       15 40034 1 1  36 SER N    N  -7.289   5.767   6.746 1.00 . A A . 1082 SER N    1 1 
       15 40035 1 1  36 SER O    O  -9.860   6.943   9.091 1.00 . A A . 1082 SER O    1 1 
       15 40036 1 1  36 SER OG   O  -7.728   8.983   8.475 1.00 . A A . 1082 SER OG   1 1 
       15 40037 1 1  37 ASN C    C -11.595   4.233   9.278 1.00 . A A . 1083 ASN C    1 1 
       15 40038 1 1  37 ASN CA   C -11.257   4.816   7.875 1.00 . A A . 1083 ASN CA   1 1 
       15 40039 1 1  37 ASN CB   C -11.681   4.043   6.606 1.00 . A A . 1083 ASN CB   1 1 
       15 40040 1 1  37 ASN CG   C -12.911   3.168   6.726 1.00 . A A . 1083 ASN CG   1 1 
       15 40041 1 1  37 ASN H    H  -9.297   4.620   7.081 1.00 . A A . 1083 ASN H    1 1 
       15 40042 1 1  37 ASN HA   H -11.840   5.737   7.834 1.00 . A A . 1083 ASN HA   1 1 
       15 40043 1 1  37 ASN HB2  H -11.875   4.767   5.815 1.00 . A A . 1083 ASN HB2  1 1 
       15 40044 1 1  37 ASN HB3  H -10.855   3.422   6.259 1.00 . A A . 1083 ASN HB3  1 1 
       15 40045 1 1  37 ASN HD21 H -11.743   1.535   6.812 1.00 . A A . 1083 ASN HD21 1 1 
       15 40046 1 1  37 ASN HD22 H -13.499   1.251   6.749 1.00 . A A . 1083 ASN HD22 1 1 
       15 40047 1 1  37 ASN N    N  -9.848   5.191   7.709 1.00 . A A . 1083 ASN N    1 1 
       15 40048 1 1  37 ASN ND2  N -12.701   1.878   6.816 1.00 . A A . 1083 ASN ND2  1 1 
       15 40049 1 1  37 ASN O    O -11.843   5.017  10.202 1.00 . A A . 1083 ASN O    1 1 
       15 40050 1 1  37 ASN OD1  O -14.045   3.636   6.734 1.00 . A A . 1083 ASN OD1  1 1 
       15 40051 1 1  38 SER C    C -11.859   0.681  10.584 1.00 . A A . 1084 SER C    1 1 
       15 40052 1 1  38 SER CA   C -12.073   2.204  10.714 1.00 . A A . 1084 SER CA   1 1 
       15 40053 1 1  38 SER CB   C -13.559   2.461  11.010 1.00 . A A . 1084 SER CB   1 1 
       15 40054 1 1  38 SER H    H -11.333   2.333   8.695 1.00 . A A . 1084 SER H    1 1 
       15 40055 1 1  38 SER HA   H -11.475   2.557  11.555 1.00 . A A . 1084 SER HA   1 1 
       15 40056 1 1  38 SER HB2  H -14.123   2.343  10.086 1.00 . A A . 1084 SER HB2  1 1 
       15 40057 1 1  38 SER HB3  H -13.921   1.745  11.748 1.00 . A A . 1084 SER HB3  1 1 
       15 40058 1 1  38 SER HG   H -13.137   4.342  11.050 1.00 . A A . 1084 SER HG   1 1 
       15 40059 1 1  38 SER N    N -11.665   2.910   9.472 1.00 . A A . 1084 SER N    1 1 
       15 40060 1 1  38 SER O    O -12.814  -0.091  10.434 1.00 . A A . 1084 SER O    1 1 
       15 40061 1 1  38 SER OG   O -13.763   3.762  11.521 1.00 . A A . 1084 SER OG   1 1 
       15 40062 1 1  39 GLU C    C  -9.102  -1.774  11.111 1.00 . A A . 1085 GLU C    1 1 
       15 40063 1 1  39 GLU CA   C -10.220  -1.144  10.256 1.00 . A A . 1085 GLU CA   1 1 
       15 40064 1 1  39 GLU CB   C  -9.900  -1.210   8.738 1.00 . A A . 1085 GLU CB   1 1 
       15 40065 1 1  39 GLU CD   C  -8.967   1.154   8.472 1.00 . A A . 1085 GLU CD   1 1 
       15 40066 1 1  39 GLU CG   C  -8.749  -0.334   8.190 1.00 . A A . 1085 GLU CG   1 1 
       15 40067 1 1  39 GLU H    H  -9.861   0.914  10.701 1.00 . A A . 1085 GLU H    1 1 
       15 40068 1 1  39 GLU HA   H -11.081  -1.794  10.412 1.00 . A A . 1085 GLU HA   1 1 
       15 40069 1 1  39 GLU HB2  H  -9.687  -2.249   8.483 1.00 . A A . 1085 GLU HB2  1 1 
       15 40070 1 1  39 GLU HB3  H -10.803  -0.933   8.193 1.00 . A A . 1085 GLU HB3  1 1 
       15 40071 1 1  39 GLU HG2  H  -7.793  -0.658   8.603 1.00 . A A . 1085 GLU HG2  1 1 
       15 40072 1 1  39 GLU HG3  H  -8.687  -0.486   7.113 1.00 . A A . 1085 GLU HG3  1 1 
       15 40073 1 1  39 GLU N    N -10.605   0.229  10.618 1.00 . A A . 1085 GLU N    1 1 
       15 40074 1 1  39 GLU O    O  -9.347  -2.780  11.786 1.00 . A A . 1085 GLU O    1 1 
       15 40075 1 1  39 GLU OE1  O  -9.816   1.761   7.785 1.00 . A A . 1085 GLU OE1  1 1 
       15 40076 1 1  39 GLU OE2  O  -8.425   1.656   9.494 1.00 . A A . 1085 GLU OE2  1 1 
       15 40077 1 1  40 HIS C    C  -5.703  -0.852  12.263 1.00 . A A . 1086 HIS C    1 1 
       15 40078 1 1  40 HIS CA   C  -6.684  -1.868  11.637 1.00 . A A . 1086 HIS CA   1 1 
       15 40079 1 1  40 HIS CB   C  -5.946  -2.626  10.509 1.00 . A A . 1086 HIS CB   1 1 
       15 40080 1 1  40 HIS CD2  C  -7.525  -4.630  10.163 1.00 . A A . 1086 HIS CD2  1 1 
       15 40081 1 1  40 HIS CE1  C  -7.835  -4.517   7.994 1.00 . A A . 1086 HIS CE1  1 1 
       15 40082 1 1  40 HIS CG   C  -6.795  -3.573   9.692 1.00 . A A . 1086 HIS CG   1 1 
       15 40083 1 1  40 HIS H    H  -7.757  -0.369  10.561 1.00 . A A . 1086 HIS H    1 1 
       15 40084 1 1  40 HIS HA   H  -6.988  -2.591  12.390 1.00 . A A . 1086 HIS HA   1 1 
       15 40085 1 1  40 HIS HB2  H  -5.508  -1.899   9.824 1.00 . A A . 1086 HIS HB2  1 1 
       15 40086 1 1  40 HIS HB3  H  -5.129  -3.201  10.949 1.00 . A A . 1086 HIS HB3  1 1 
       15 40087 1 1  40 HIS HD1  H  -6.564  -2.872   7.670 1.00 . A A . 1086 HIS HD1  1 1 
       15 40088 1 1  40 HIS HD2  H  -7.594  -4.936  11.196 1.00 . A A . 1086 HIS HD2  1 1 
       15 40089 1 1  40 HIS HE1  H  -8.167  -4.729   6.986 1.00 . A A . 1086 HIS HE1  1 1 
       15 40090 1 1  40 HIS N    N  -7.883  -1.228  11.082 1.00 . A A . 1086 HIS N    1 1 
       15 40091 1 1  40 HIS ND1  N  -6.997  -3.523   8.329 1.00 . A A . 1086 HIS ND1  1 1 
       15 40092 1 1  40 HIS NE2  N  -8.206  -5.213   9.085 1.00 . A A . 1086 HIS NE2  1 1 
       15 40093 1 1  40 HIS O    O  -5.525   0.236  11.702 1.00 . A A . 1086 HIS O    1 1 
       15 40094 1 1  41 PRO C    C  -2.710  -0.242  12.805 1.00 . A A . 1087 PRO C    1 1 
       15 40095 1 1  41 PRO CA   C  -3.835  -0.416  13.837 1.00 . A A . 1087 PRO CA   1 1 
       15 40096 1 1  41 PRO CB   C  -3.307  -1.172  15.062 1.00 . A A . 1087 PRO CB   1 1 
       15 40097 1 1  41 PRO CD   C  -5.173  -2.372  14.183 1.00 . A A . 1087 PRO CD   1 1 
       15 40098 1 1  41 PRO CG   C  -4.494  -2.021  15.502 1.00 . A A . 1087 PRO CG   1 1 
       15 40099 1 1  41 PRO HA   H  -4.200   0.564  14.139 1.00 . A A . 1087 PRO HA   1 1 
       15 40100 1 1  41 PRO HB2  H  -2.487  -1.831  14.774 1.00 . A A . 1087 PRO HB2  1 1 
       15 40101 1 1  41 PRO HB3  H  -2.987  -0.487  15.849 1.00 . A A . 1087 PRO HB3  1 1 
       15 40102 1 1  41 PRO HD2  H  -4.699  -3.251  13.744 1.00 . A A . 1087 PRO HD2  1 1 
       15 40103 1 1  41 PRO HD3  H  -6.232  -2.556  14.360 1.00 . A A . 1087 PRO HD3  1 1 
       15 40104 1 1  41 PRO HG2  H  -4.181  -2.912  16.045 1.00 . A A . 1087 PRO HG2  1 1 
       15 40105 1 1  41 PRO HG3  H  -5.163  -1.411  16.106 1.00 . A A . 1087 PRO HG3  1 1 
       15 40106 1 1  41 PRO N    N  -4.957  -1.216  13.327 1.00 . A A . 1087 PRO N    1 1 
       15 40107 1 1  41 PRO O    O  -1.954   0.730  12.856 1.00 . A A . 1087 PRO O    1 1 
       15 40108 1 1  42 LEU C    C  -2.150  -0.039   9.670 1.00 . A A . 1088 LEU C    1 1 
       15 40109 1 1  42 LEU CA   C  -1.723  -1.106  10.692 1.00 . A A . 1088 LEU CA   1 1 
       15 40110 1 1  42 LEU CB   C  -1.654  -2.506  10.038 1.00 . A A . 1088 LEU CB   1 1 
       15 40111 1 1  42 LEU CD1  C   0.722  -2.166   9.121 1.00 . A A . 1088 LEU CD1  1 1 
       15 40112 1 1  42 LEU CD2  C   0.360  -3.374  11.258 1.00 . A A . 1088 LEU CD2  1 1 
       15 40113 1 1  42 LEU CG   C  -0.237  -3.080   9.886 1.00 . A A . 1088 LEU CG   1 1 
       15 40114 1 1  42 LEU H    H  -3.220  -1.979  11.922 1.00 . A A . 1088 LEU H    1 1 
       15 40115 1 1  42 LEU HA   H  -0.741  -0.817  11.059 1.00 . A A . 1088 LEU HA   1 1 
       15 40116 1 1  42 LEU HB2  H  -2.242  -3.223  10.614 1.00 . A A . 1088 LEU HB2  1 1 
       15 40117 1 1  42 LEU HB3  H  -2.111  -2.470   9.051 1.00 . A A . 1088 LEU HB3  1 1 
       15 40118 1 1  42 LEU HD11 H   0.344  -2.007   8.111 1.00 . A A . 1088 LEU HD11 1 1 
       15 40119 1 1  42 LEU HD12 H   0.837  -1.205   9.618 1.00 . A A . 1088 LEU HD12 1 1 
       15 40120 1 1  42 LEU HD13 H   1.702  -2.635   9.070 1.00 . A A . 1088 LEU HD13 1 1 
       15 40121 1 1  42 LEU HD21 H  -0.324  -4.008  11.822 1.00 . A A . 1088 LEU HD21 1 1 
       15 40122 1 1  42 LEU HD22 H   1.299  -3.904  11.122 1.00 . A A . 1088 LEU HD22 1 1 
       15 40123 1 1  42 LEU HD23 H   0.539  -2.452  11.811 1.00 . A A . 1088 LEU HD23 1 1 
       15 40124 1 1  42 LEU HG   H  -0.313  -4.024   9.346 1.00 . A A . 1088 LEU HG   1 1 
       15 40125 1 1  42 LEU N    N  -2.619  -1.172  11.847 1.00 . A A . 1088 LEU N    1 1 
       15 40126 1 1  42 LEU O    O  -1.307   0.538   8.983 1.00 . A A . 1088 LEU O    1 1 
       15 40127 1 1  43 GLY C    C  -3.524   2.708   9.472 1.00 . A A . 1089 GLY C    1 1 
       15 40128 1 1  43 GLY CA   C  -3.958   1.397   8.819 1.00 . A A . 1089 GLY CA   1 1 
       15 40129 1 1  43 GLY H    H  -4.093  -0.231  10.189 1.00 . A A . 1089 GLY H    1 1 
       15 40130 1 1  43 GLY HA2  H  -3.562   1.360   7.805 1.00 . A A . 1089 GLY HA2  1 1 
       15 40131 1 1  43 GLY HA3  H  -5.048   1.364   8.781 1.00 . A A . 1089 GLY HA3  1 1 
       15 40132 1 1  43 GLY N    N  -3.448   0.258   9.585 1.00 . A A . 1089 GLY N    1 1 
       15 40133 1 1  43 GLY O    O  -2.901   3.557   8.836 1.00 . A A . 1089 GLY O    1 1 
       15 40134 1 1  44 THR C    C  -1.702   4.105  11.509 1.00 . A A . 1090 THR C    1 1 
       15 40135 1 1  44 THR CA   C  -3.225   3.925  11.612 1.00 . A A . 1090 THR CA   1 1 
       15 40136 1 1  44 THR CB   C  -3.647   3.736  13.079 1.00 . A A . 1090 THR CB   1 1 
       15 40137 1 1  44 THR CG2  C  -3.528   5.029  13.883 1.00 . A A . 1090 THR CG2  1 1 
       15 40138 1 1  44 THR H    H  -4.365   2.169  11.231 1.00 . A A . 1090 THR H    1 1 
       15 40139 1 1  44 THR HA   H  -3.696   4.834  11.245 1.00 . A A . 1090 THR HA   1 1 
       15 40140 1 1  44 THR HB   H  -3.031   2.965  13.540 1.00 . A A . 1090 THR HB   1 1 
       15 40141 1 1  44 THR HG1  H  -5.146   2.995  14.062 1.00 . A A . 1090 THR HG1  1 1 
       15 40142 1 1  44 THR HG21 H  -4.072   5.833  13.388 1.00 . A A . 1090 THR HG21 1 1 
       15 40143 1 1  44 THR HG22 H  -3.940   4.885  14.883 1.00 . A A . 1090 THR HG22 1 1 
       15 40144 1 1  44 THR HG23 H  -2.485   5.317  13.979 1.00 . A A . 1090 THR HG23 1 1 
       15 40145 1 1  44 THR N    N  -3.714   2.808  10.791 1.00 . A A . 1090 THR N    1 1 
       15 40146 1 1  44 THR O    O  -1.227   5.235  11.431 1.00 . A A . 1090 THR O    1 1 
       15 40147 1 1  44 THR OG1  O  -4.999   3.330  13.147 1.00 . A A . 1090 THR OG1  1 1 
       15 40148 1 1  45 ALA C    C   0.940   3.714   9.906 1.00 . A A . 1091 ALA C    1 1 
       15 40149 1 1  45 ALA CA   C   0.534   3.075  11.253 1.00 . A A . 1091 ALA CA   1 1 
       15 40150 1 1  45 ALA CB   C   1.109   1.660  11.402 1.00 . A A . 1091 ALA CB   1 1 
       15 40151 1 1  45 ALA H    H  -1.363   2.125  11.618 1.00 . A A . 1091 ALA H    1 1 
       15 40152 1 1  45 ALA HA   H   0.962   3.692  12.043 1.00 . A A . 1091 ALA HA   1 1 
       15 40153 1 1  45 ALA HB1  H   0.745   1.020  10.600 1.00 . A A . 1091 ALA HB1  1 1 
       15 40154 1 1  45 ALA HB2  H   2.197   1.699  11.352 1.00 . A A . 1091 ALA HB2  1 1 
       15 40155 1 1  45 ALA HB3  H   0.821   1.233  12.363 1.00 . A A . 1091 ALA HB3  1 1 
       15 40156 1 1  45 ALA N    N  -0.921   3.021  11.442 1.00 . A A . 1091 ALA N    1 1 
       15 40157 1 1  45 ALA O    O   1.832   4.571   9.875 1.00 . A A . 1091 ALA O    1 1 
       15 40158 1 1  46 ILE C    C  -0.002   5.460   7.569 1.00 . A A . 1092 ILE C    1 1 
       15 40159 1 1  46 ILE CA   C   0.431   3.998   7.498 1.00 . A A . 1092 ILE CA   1 1 
       15 40160 1 1  46 ILE CB   C  -0.331   3.247   6.376 1.00 . A A . 1092 ILE CB   1 1 
       15 40161 1 1  46 ILE CD1  C  -0.410   1.008   5.123 1.00 . A A . 1092 ILE CD1  1 1 
       15 40162 1 1  46 ILE CG1  C   0.342   1.879   6.132 1.00 . A A . 1092 ILE CG1  1 1 
       15 40163 1 1  46 ILE CG2  C  -0.392   4.064   5.062 1.00 . A A . 1092 ILE CG2  1 1 
       15 40164 1 1  46 ILE H    H  -0.479   2.655   8.911 1.00 . A A . 1092 ILE H    1 1 
       15 40165 1 1  46 ILE HA   H   1.493   3.993   7.250 1.00 . A A . 1092 ILE HA   1 1 
       15 40166 1 1  46 ILE HB   H  -1.357   3.077   6.709 1.00 . A A . 1092 ILE HB   1 1 
       15 40167 1 1  46 ILE HD11 H   0.007   0.001   5.131 1.00 . A A . 1092 ILE HD11 1 1 
       15 40168 1 1  46 ILE HD12 H  -1.462   0.967   5.402 1.00 . A A . 1092 ILE HD12 1 1 
       15 40169 1 1  46 ILE HD13 H  -0.315   1.419   4.119 1.00 . A A . 1092 ILE HD13 1 1 
       15 40170 1 1  46 ILE HG12 H   1.363   2.029   5.776 1.00 . A A . 1092 ILE HG12 1 1 
       15 40171 1 1  46 ILE HG13 H   0.392   1.328   7.071 1.00 . A A . 1092 ILE HG13 1 1 
       15 40172 1 1  46 ILE HG21 H  -0.815   5.052   5.229 1.00 . A A . 1092 ILE HG21 1 1 
       15 40173 1 1  46 ILE HG22 H   0.602   4.179   4.632 1.00 . A A . 1092 ILE HG22 1 1 
       15 40174 1 1  46 ILE HG23 H  -1.045   3.580   4.334 1.00 . A A . 1092 ILE HG23 1 1 
       15 40175 1 1  46 ILE N    N   0.249   3.356   8.812 1.00 . A A . 1092 ILE N    1 1 
       15 40176 1 1  46 ILE O    O   0.768   6.338   7.172 1.00 . A A . 1092 ILE O    1 1 
       15 40177 1 1  47 THR C    C  -0.873   8.063   8.890 1.00 . A A . 1093 THR C    1 1 
       15 40178 1 1  47 THR CA   C  -1.745   7.113   8.064 1.00 . A A . 1093 THR CA   1 1 
       15 40179 1 1  47 THR CB   C  -3.245   7.152   8.430 1.00 . A A . 1093 THR CB   1 1 
       15 40180 1 1  47 THR CG2  C  -3.579   7.491   9.883 1.00 . A A . 1093 THR CG2  1 1 
       15 40181 1 1  47 THR H    H  -1.841   4.991   8.335 1.00 . A A . 1093 THR H    1 1 
       15 40182 1 1  47 THR HA   H  -1.674   7.466   7.035 1.00 . A A . 1093 THR HA   1 1 
       15 40183 1 1  47 THR HB   H  -3.695   6.189   8.184 1.00 . A A . 1093 THR HB   1 1 
       15 40184 1 1  47 THR HG1  H  -4.018   7.743   6.762 1.00 . A A . 1093 THR HG1  1 1 
       15 40185 1 1  47 THR HG21 H  -3.309   8.524  10.099 1.00 . A A . 1093 THR HG21 1 1 
       15 40186 1 1  47 THR HG22 H  -4.652   7.367  10.039 1.00 . A A . 1093 THR HG22 1 1 
       15 40187 1 1  47 THR HG23 H  -3.047   6.826  10.555 1.00 . A A . 1093 THR HG23 1 1 
       15 40188 1 1  47 THR N    N  -1.210   5.745   8.068 1.00 . A A . 1093 THR N    1 1 
       15 40189 1 1  47 THR O    O  -0.562   9.146   8.406 1.00 . A A . 1093 THR O    1 1 
       15 40190 1 1  47 THR OG1  O  -3.877   8.133   7.646 1.00 . A A . 1093 THR OG1  1 1 
       15 40191 1 1  48 LYS C    C   1.894   8.780  10.114 1.00 . A A . 1094 LYS C    1 1 
       15 40192 1 1  48 LYS CA   C   0.606   8.431  10.864 1.00 . A A . 1094 LYS CA   1 1 
       15 40193 1 1  48 LYS CB   C   0.952   7.675  12.158 1.00 . A A . 1094 LYS CB   1 1 
       15 40194 1 1  48 LYS CD   C   0.126   7.031  14.504 1.00 . A A . 1094 LYS CD   1 1 
       15 40195 1 1  48 LYS CE   C   0.392   5.533  14.290 1.00 . A A . 1094 LYS CE   1 1 
       15 40196 1 1  48 LYS CG   C  -0.178   7.774  13.194 1.00 . A A . 1094 LYS CG   1 1 
       15 40197 1 1  48 LYS H    H  -0.738   6.808  10.485 1.00 . A A . 1094 LYS H    1 1 
       15 40198 1 1  48 LYS HA   H   0.142   9.382  11.125 1.00 . A A . 1094 LYS HA   1 1 
       15 40199 1 1  48 LYS HB2  H   1.166   6.633  11.920 1.00 . A A . 1094 LYS HB2  1 1 
       15 40200 1 1  48 LYS HB3  H   1.848   8.116  12.600 1.00 . A A . 1094 LYS HB3  1 1 
       15 40201 1 1  48 LYS HD2  H   0.995   7.491  14.977 1.00 . A A . 1094 LYS HD2  1 1 
       15 40202 1 1  48 LYS HD3  H  -0.730   7.154  15.169 1.00 . A A . 1094 LYS HD3  1 1 
       15 40203 1 1  48 LYS HE2  H  -0.424   5.108  13.703 1.00 . A A . 1094 LYS HE2  1 1 
       15 40204 1 1  48 LYS HE3  H   1.318   5.415  13.723 1.00 . A A . 1094 LYS HE3  1 1 
       15 40205 1 1  48 LYS HG2  H  -0.321   8.828  13.426 1.00 . A A . 1094 LYS HG2  1 1 
       15 40206 1 1  48 LYS HG3  H  -1.108   7.394  12.774 1.00 . A A . 1094 LYS HG3  1 1 
       15 40207 1 1  48 LYS HZ1  H   0.665   3.817  15.454 1.00 . A A . 1094 LYS HZ1  1 1 
       15 40208 1 1  48 LYS HZ2  H   1.286   5.174  16.128 1.00 . A A . 1094 LYS HZ2  1 1 
       15 40209 1 1  48 LYS HZ3  H  -0.328   4.932  16.144 1.00 . A A . 1094 LYS HZ3  1 1 
       15 40210 1 1  48 LYS N    N  -0.352   7.644  10.057 1.00 . A A . 1094 LYS N    1 1 
       15 40211 1 1  48 LYS NZ   N   0.506   4.815  15.578 1.00 . A A . 1094 LYS NZ   1 1 
       15 40212 1 1  48 LYS O    O   2.315   9.937  10.160 1.00 . A A . 1094 LYS O    1 1 
       15 40213 1 1  49 TYR C    C   3.340   9.033   7.404 1.00 . A A . 1095 TYR C    1 1 
       15 40214 1 1  49 TYR CA   C   3.655   8.045   8.546 1.00 . A A . 1095 TYR CA   1 1 
       15 40215 1 1  49 TYR CB   C   4.190   6.696   8.023 1.00 . A A . 1095 TYR CB   1 1 
       15 40216 1 1  49 TYR CD1  C   6.226   7.423   6.680 1.00 . A A . 1095 TYR CD1  1 1 
       15 40217 1 1  49 TYR CD2  C   4.386   6.314   5.527 1.00 . A A . 1095 TYR CD2  1 1 
       15 40218 1 1  49 TYR CE1  C   6.883   7.611   5.448 1.00 . A A . 1095 TYR CE1  1 1 
       15 40219 1 1  49 TYR CE2  C   5.039   6.503   4.296 1.00 . A A . 1095 TYR CE2  1 1 
       15 40220 1 1  49 TYR CG   C   4.967   6.790   6.719 1.00 . A A . 1095 TYR CG   1 1 
       15 40221 1 1  49 TYR CZ   C   6.286   7.163   4.250 1.00 . A A . 1095 TYR CZ   1 1 
       15 40222 1 1  49 TYR H    H   2.004   6.918   9.382 1.00 . A A . 1095 TYR H    1 1 
       15 40223 1 1  49 TYR HA   H   4.442   8.505   9.148 1.00 . A A . 1095 TYR HA   1 1 
       15 40224 1 1  49 TYR HB2  H   4.828   6.250   8.787 1.00 . A A . 1095 TYR HB2  1 1 
       15 40225 1 1  49 TYR HB3  H   3.352   6.015   7.869 1.00 . A A . 1095 TYR HB3  1 1 
       15 40226 1 1  49 TYR HD1  H   6.675   7.792   7.591 1.00 . A A . 1095 TYR HD1  1 1 
       15 40227 1 1  49 TYR HD2  H   3.423   5.827   5.551 1.00 . A A . 1095 TYR HD2  1 1 
       15 40228 1 1  49 TYR HE1  H   7.837   8.117   5.405 1.00 . A A . 1095 TYR HE1  1 1 
       15 40229 1 1  49 TYR HE2  H   4.577   6.164   3.381 1.00 . A A . 1095 TYR HE2  1 1 
       15 40230 1 1  49 TYR HH   H   6.378   6.984   2.322 1.00 . A A . 1095 TYR HH   1 1 
       15 40231 1 1  49 TYR N    N   2.479   7.812   9.400 1.00 . A A . 1095 TYR N    1 1 
       15 40232 1 1  49 TYR O    O   4.075  10.007   7.197 1.00 . A A . 1095 TYR O    1 1 
       15 40233 1 1  49 TYR OH   O   6.899   7.374   3.054 1.00 . A A . 1095 TYR OH   1 1 
       15 40234 1 1  50 CYS C    C   1.447  11.072   5.981 1.00 . A A . 1096 CYS C    1 1 
       15 40235 1 1  50 CYS CA   C   1.812   9.642   5.562 1.00 . A A . 1096 CYS CA   1 1 
       15 40236 1 1  50 CYS CB   C   0.659   8.957   4.815 1.00 . A A . 1096 CYS CB   1 1 
       15 40237 1 1  50 CYS H    H   1.657   8.013   6.939 1.00 . A A . 1096 CYS H    1 1 
       15 40238 1 1  50 CYS HA   H   2.656   9.725   4.873 1.00 . A A . 1096 CYS HA   1 1 
       15 40239 1 1  50 CYS HB2  H  -0.199   8.836   5.477 1.00 . A A . 1096 CYS HB2  1 1 
       15 40240 1 1  50 CYS HB3  H   0.365   9.575   3.963 1.00 . A A . 1096 CYS HB3  1 1 
       15 40241 1 1  50 CYS HG   H   1.281   6.740   5.392 1.00 . A A . 1096 CYS HG   1 1 
       15 40242 1 1  50 CYS N    N   2.217   8.826   6.707 1.00 . A A . 1096 CYS N    1 1 
       15 40243 1 1  50 CYS O    O   1.943  12.014   5.378 1.00 . A A . 1096 CYS O    1 1 
       15 40244 1 1  50 CYS SG   S   1.193   7.336   4.194 1.00 . A A . 1096 CYS SG   1 1 
       15 40245 1 1  51 LYS C    C   1.567  13.391   7.942 1.00 . A A . 1097 LYS C    1 1 
       15 40246 1 1  51 LYS CA   C   0.315  12.561   7.657 1.00 . A A . 1097 LYS CA   1 1 
       15 40247 1 1  51 LYS CB   C  -0.488  12.271   8.944 1.00 . A A . 1097 LYS CB   1 1 
       15 40248 1 1  51 LYS CD   C  -0.140  14.503  10.274 1.00 . A A . 1097 LYS CD   1 1 
       15 40249 1 1  51 LYS CE   C  -0.753  15.179  11.504 1.00 . A A . 1097 LYS CE   1 1 
       15 40250 1 1  51 LYS CG   C  -1.114  13.447   9.719 1.00 . A A . 1097 LYS CG   1 1 
       15 40251 1 1  51 LYS H    H   0.301  10.426   7.510 1.00 . A A . 1097 LYS H    1 1 
       15 40252 1 1  51 LYS HA   H  -0.300  13.128   6.954 1.00 . A A . 1097 LYS HA   1 1 
       15 40253 1 1  51 LYS HB2  H  -1.319  11.617   8.673 1.00 . A A . 1097 LYS HB2  1 1 
       15 40254 1 1  51 LYS HB3  H   0.145  11.713   9.636 1.00 . A A . 1097 LYS HB3  1 1 
       15 40255 1 1  51 LYS HD2  H   0.794  14.021  10.566 1.00 . A A . 1097 LYS HD2  1 1 
       15 40256 1 1  51 LYS HD3  H   0.057  15.266   9.511 1.00 . A A . 1097 LYS HD3  1 1 
       15 40257 1 1  51 LYS HE2  H  -1.580  15.811  11.177 1.00 . A A . 1097 LYS HE2  1 1 
       15 40258 1 1  51 LYS HE3  H  -1.150  14.413  12.175 1.00 . A A . 1097 LYS HE3  1 1 
       15 40259 1 1  51 LYS HG2  H  -1.857  13.928   9.089 1.00 . A A . 1097 LYS HG2  1 1 
       15 40260 1 1  51 LYS HG3  H  -1.652  13.004  10.559 1.00 . A A . 1097 LYS HG3  1 1 
       15 40261 1 1  51 LYS HZ1  H   1.014  15.437  12.570 1.00 . A A . 1097 LYS HZ1  1 1 
       15 40262 1 1  51 LYS HZ2  H   0.620  16.728  11.650 1.00 . A A . 1097 LYS HZ2  1 1 
       15 40263 1 1  51 LYS HZ3  H  -0.222  16.454  13.034 1.00 . A A . 1097 LYS HZ3  1 1 
       15 40264 1 1  51 LYS N    N   0.666  11.258   7.055 1.00 . A A . 1097 LYS N    1 1 
       15 40265 1 1  51 LYS NZ   N   0.230  15.999  12.242 1.00 . A A . 1097 LYS NZ   1 1 
       15 40266 1 1  51 LYS O    O   1.617  14.564   7.583 1.00 . A A . 1097 LYS O    1 1 
       15 40267 1 1  52 GLN C    C   4.661  13.782   7.513 1.00 . A A . 1098 GLN C    1 1 
       15 40268 1 1  52 GLN CA   C   3.877  13.424   8.802 1.00 . A A . 1098 GLN CA   1 1 
       15 40269 1 1  52 GLN CB   C   4.643  12.509   9.772 1.00 . A A . 1098 GLN CB   1 1 
       15 40270 1 1  52 GLN CD   C   6.666  12.215  11.300 1.00 . A A . 1098 GLN CD   1 1 
       15 40271 1 1  52 GLN CG   C   5.828  13.179  10.462 1.00 . A A . 1098 GLN CG   1 1 
       15 40272 1 1  52 GLN H    H   2.486  11.804   8.789 1.00 . A A . 1098 GLN H    1 1 
       15 40273 1 1  52 GLN HA   H   3.670  14.364   9.321 1.00 . A A . 1098 GLN HA   1 1 
       15 40274 1 1  52 GLN HB2  H   3.981  12.207  10.572 1.00 . A A . 1098 GLN HB2  1 1 
       15 40275 1 1  52 GLN HB3  H   4.973  11.616   9.243 1.00 . A A . 1098 GLN HB3  1 1 
       15 40276 1 1  52 GLN HE21 H   8.260  13.453  11.347 1.00 . A A . 1098 GLN HE21 1 1 
       15 40277 1 1  52 GLN HE22 H   8.389  11.950  12.275 1.00 . A A . 1098 GLN HE22 1 1 
       15 40278 1 1  52 GLN HG2  H   6.444  13.603   9.695 1.00 . A A . 1098 GLN HG2  1 1 
       15 40279 1 1  52 GLN HG3  H   5.473  13.989  11.100 1.00 . A A . 1098 GLN HG3  1 1 
       15 40280 1 1  52 GLN N    N   2.597  12.772   8.516 1.00 . A A . 1098 GLN N    1 1 
       15 40281 1 1  52 GLN NE2  N   7.849  12.598  11.714 1.00 . A A . 1098 GLN NE2  1 1 
       15 40282 1 1  52 GLN O    O   5.484  14.693   7.526 1.00 . A A . 1098 GLN O    1 1 
       15 40283 1 1  52 GLN OE1  O   6.290  11.085  11.588 1.00 . A A . 1098 GLN OE1  1 1 
       15 40284 1 1  53 GLU C    C   4.011  14.513   4.311 1.00 . A A . 1099 GLU C    1 1 
       15 40285 1 1  53 GLU CA   C   4.913  13.483   5.044 1.00 . A A . 1099 GLU CA   1 1 
       15 40286 1 1  53 GLU CB   C   5.164  12.198   4.229 1.00 . A A . 1099 GLU CB   1 1 
       15 40287 1 1  53 GLU CD   C   7.346  12.893   2.978 1.00 . A A . 1099 GLU CD   1 1 
       15 40288 1 1  53 GLU CG   C   5.905  12.362   2.887 1.00 . A A . 1099 GLU CG   1 1 
       15 40289 1 1  53 GLU H    H   3.813  12.290   6.438 1.00 . A A . 1099 GLU H    1 1 
       15 40290 1 1  53 GLU HA   H   5.875  13.977   5.175 1.00 . A A . 1099 GLU HA   1 1 
       15 40291 1 1  53 GLU HB2  H   5.735  11.500   4.842 1.00 . A A . 1099 GLU HB2  1 1 
       15 40292 1 1  53 GLU HB3  H   4.203  11.729   4.021 1.00 . A A . 1099 GLU HB3  1 1 
       15 40293 1 1  53 GLU HG2  H   5.944  11.379   2.417 1.00 . A A . 1099 GLU HG2  1 1 
       15 40294 1 1  53 GLU HG3  H   5.323  13.005   2.227 1.00 . A A . 1099 GLU HG3  1 1 
       15 40295 1 1  53 GLU N    N   4.422  13.100   6.386 1.00 . A A . 1099 GLU N    1 1 
       15 40296 1 1  53 GLU O    O   4.460  15.166   3.362 1.00 . A A . 1099 GLU O    1 1 
       15 40297 1 1  53 GLU OE1  O   7.899  13.073   4.091 1.00 . A A . 1099 GLU OE1  1 1 
       15 40298 1 1  53 GLU OE2  O   7.969  13.118   1.910 1.00 . A A . 1099 GLU OE2  1 1 
       15 40299 1 1  54 LEU C    C   2.042  17.084   5.035 1.00 . A A . 1100 LEU C    1 1 
       15 40300 1 1  54 LEU CA   C   1.849  15.762   4.275 1.00 . A A . 1100 LEU CA   1 1 
       15 40301 1 1  54 LEU CB   C   0.366  15.370   4.456 1.00 . A A . 1100 LEU CB   1 1 
       15 40302 1 1  54 LEU CD1  C  -1.696  14.070   3.925 1.00 . A A . 1100 LEU CD1  1 1 
       15 40303 1 1  54 LEU CD2  C   0.162  14.089   2.287 1.00 . A A . 1100 LEU CD2  1 1 
       15 40304 1 1  54 LEU CG   C  -0.174  14.110   3.768 1.00 . A A . 1100 LEU CG   1 1 
       15 40305 1 1  54 LEU H    H   2.424  14.078   5.474 1.00 . A A . 1100 LEU H    1 1 
       15 40306 1 1  54 LEU HA   H   2.034  15.962   3.219 1.00 . A A . 1100 LEU HA   1 1 
       15 40307 1 1  54 LEU HB2  H   0.148  15.289   5.522 1.00 . A A . 1100 LEU HB2  1 1 
       15 40308 1 1  54 LEU HB3  H  -0.213  16.208   4.068 1.00 . A A . 1100 LEU HB3  1 1 
       15 40309 1 1  54 LEU HD11 H  -2.148  14.925   3.426 1.00 . A A . 1100 LEU HD11 1 1 
       15 40310 1 1  54 LEU HD12 H  -2.087  13.149   3.493 1.00 . A A . 1100 LEU HD12 1 1 
       15 40311 1 1  54 LEU HD13 H  -1.946  14.104   4.985 1.00 . A A . 1100 LEU HD13 1 1 
       15 40312 1 1  54 LEU HD21 H   1.238  13.969   2.174 1.00 . A A . 1100 LEU HD21 1 1 
       15 40313 1 1  54 LEU HD22 H  -0.335  13.247   1.810 1.00 . A A . 1100 LEU HD22 1 1 
       15 40314 1 1  54 LEU HD23 H  -0.157  15.027   1.836 1.00 . A A . 1100 LEU HD23 1 1 
       15 40315 1 1  54 LEU HG   H   0.229  13.222   4.234 1.00 . A A . 1100 LEU HG   1 1 
       15 40316 1 1  54 LEU N    N   2.752  14.692   4.739 1.00 . A A . 1100 LEU N    1 1 
       15 40317 1 1  54 LEU O    O   1.785  18.155   4.484 1.00 . A A . 1100 LEU O    1 1 
       15 40318 1 1  55 ASP C    C   1.056  18.733   7.521 1.00 . A A . 1101 ASP C    1 1 
       15 40319 1 1  55 ASP CA   C   2.454  18.102   7.283 1.00 . A A . 1101 ASP CA   1 1 
       15 40320 1 1  55 ASP CB   C   3.601  19.082   6.960 1.00 . A A . 1101 ASP CB   1 1 
       15 40321 1 1  55 ASP CG   C   4.129  19.810   8.198 1.00 . A A . 1101 ASP CG   1 1 
       15 40322 1 1  55 ASP H    H   2.578  16.069   6.677 1.00 . A A . 1101 ASP H    1 1 
       15 40323 1 1  55 ASP HA   H   2.716  17.632   8.232 1.00 . A A . 1101 ASP HA   1 1 
       15 40324 1 1  55 ASP HB2  H   4.435  18.525   6.528 1.00 . A A . 1101 ASP HB2  1 1 
       15 40325 1 1  55 ASP HB3  H   3.264  19.806   6.215 1.00 . A A . 1101 ASP HB3  1 1 
       15 40326 1 1  55 ASP N    N   2.432  17.002   6.309 1.00 . A A . 1101 ASP N    1 1 
       15 40327 1 1  55 ASP O    O   0.915  19.937   7.767 1.00 . A A . 1101 ASP O    1 1 
       15 40328 1 1  55 ASP OD1  O   4.681  19.152   9.114 1.00 . A A . 1101 ASP OD1  1 1 
       15 40329 1 1  55 ASP OD2  O   4.044  21.058   8.262 1.00 . A A . 1101 ASP OD2  1 1 
       15 40330 1 1  56 THR C    C  -2.230  17.149   8.334 1.00 . A A . 1102 THR C    1 1 
       15 40331 1 1  56 THR CA   C  -1.394  18.308   7.792 1.00 . A A . 1102 THR CA   1 1 
       15 40332 1 1  56 THR CB   C  -2.122  18.954   6.599 1.00 . A A . 1102 THR CB   1 1 
       15 40333 1 1  56 THR CG2  C  -2.515  18.013   5.461 1.00 . A A . 1102 THR CG2  1 1 
       15 40334 1 1  56 THR H    H   0.159  16.944   7.231 1.00 . A A . 1102 THR H    1 1 
       15 40335 1 1  56 THR HA   H  -1.335  19.055   8.574 1.00 . A A . 1102 THR HA   1 1 
       15 40336 1 1  56 THR HB   H  -1.453  19.703   6.186 1.00 . A A . 1102 THR HB   1 1 
       15 40337 1 1  56 THR HG1  H  -3.096  20.451   7.375 1.00 . A A . 1102 THR HG1  1 1 
       15 40338 1 1  56 THR HG21 H  -2.886  18.601   4.621 1.00 . A A . 1102 THR HG21 1 1 
       15 40339 1 1  56 THR HG22 H  -1.640  17.460   5.137 1.00 . A A . 1102 THR HG22 1 1 
       15 40340 1 1  56 THR HG23 H  -3.290  17.318   5.780 1.00 . A A . 1102 THR HG23 1 1 
       15 40341 1 1  56 THR N    N  -0.011  17.919   7.442 1.00 . A A . 1102 THR N    1 1 
       15 40342 1 1  56 THR O    O  -2.152  16.035   7.819 1.00 . A A . 1102 THR O    1 1 
       15 40343 1 1  56 THR OG1  O  -3.327  19.562   7.029 1.00 . A A . 1102 THR OG1  1 1 
       15 40344 1 1  57 GLU C    C  -5.453  16.577   9.031 1.00 . A A . 1103 GLU C    1 1 
       15 40345 1 1  57 GLU CA   C  -4.114  16.456   9.788 1.00 . A A . 1103 GLU CA   1 1 
       15 40346 1 1  57 GLU CB   C  -4.311  16.518  11.313 1.00 . A A . 1103 GLU CB   1 1 
       15 40347 1 1  57 GLU CD   C  -5.253  17.706  13.303 1.00 . A A . 1103 GLU CD   1 1 
       15 40348 1 1  57 GLU CG   C  -4.823  17.862  11.843 1.00 . A A . 1103 GLU CG   1 1 
       15 40349 1 1  57 GLU H    H  -3.074  18.343   9.739 1.00 . A A . 1103 GLU H    1 1 
       15 40350 1 1  57 GLU HA   H  -3.757  15.447   9.578 1.00 . A A . 1103 GLU HA   1 1 
       15 40351 1 1  57 GLU HB2  H  -5.020  15.738  11.593 1.00 . A A . 1103 GLU HB2  1 1 
       15 40352 1 1  57 GLU HB3  H  -3.370  16.289  11.806 1.00 . A A . 1103 GLU HB3  1 1 
       15 40353 1 1  57 GLU HG2  H  -4.034  18.610  11.763 1.00 . A A . 1103 GLU HG2  1 1 
       15 40354 1 1  57 GLU HG3  H  -5.676  18.193  11.247 1.00 . A A . 1103 GLU HG3  1 1 
       15 40355 1 1  57 GLU N    N  -3.083  17.410   9.330 1.00 . A A . 1103 GLU N    1 1 
       15 40356 1 1  57 GLU O    O  -6.393  15.835   9.319 1.00 . A A . 1103 GLU O    1 1 
       15 40357 1 1  57 GLU OE1  O  -4.399  17.850  14.216 1.00 . A A . 1103 GLU OE1  1 1 
       15 40358 1 1  57 GLU OE2  O  -6.452  17.398  13.527 1.00 . A A . 1103 GLU OE2  1 1 
       15 40359 1 1  58 THR C    C  -7.096  16.857   6.116 1.00 . A A . 1104 THR C    1 1 
       15 40360 1 1  58 THR CA   C  -6.805  17.774   7.306 1.00 . A A . 1104 THR CA   1 1 
       15 40361 1 1  58 THR CB   C  -6.880  19.250   6.870 1.00 . A A . 1104 THR CB   1 1 
       15 40362 1 1  58 THR CG2  C  -6.684  20.237   8.021 1.00 . A A . 1104 THR CG2  1 1 
       15 40363 1 1  58 THR H    H  -4.738  18.043   7.841 1.00 . A A . 1104 THR H    1 1 
       15 40364 1 1  58 THR HA   H  -7.629  17.564   7.983 1.00 . A A . 1104 THR HA   1 1 
       15 40365 1 1  58 THR HB   H  -7.863  19.433   6.434 1.00 . A A . 1104 THR HB   1 1 
       15 40366 1 1  58 THR HG1  H  -5.038  19.606   6.336 1.00 . A A . 1104 THR HG1  1 1 
       15 40367 1 1  58 THR HG21 H  -5.689  20.143   8.455 1.00 . A A . 1104 THR HG21 1 1 
       15 40368 1 1  58 THR HG22 H  -6.815  21.254   7.649 1.00 . A A . 1104 THR HG22 1 1 
       15 40369 1 1  58 THR HG23 H  -7.431  20.050   8.792 1.00 . A A . 1104 THR HG23 1 1 
       15 40370 1 1  58 THR N    N  -5.553  17.475   8.041 1.00 . A A . 1104 THR N    1 1 
       15 40371 1 1  58 THR O    O  -7.994  17.111   5.310 1.00 . A A . 1104 THR O    1 1 
       15 40372 1 1  58 THR OG1  O  -5.899  19.520   5.886 1.00 . A A . 1104 THR OG1  1 1 
       15 40373 1 1  59 LEU C    C  -7.892  13.940   5.267 1.00 . A A . 1105 LEU C    1 1 
       15 40374 1 1  59 LEU CA   C  -6.565  14.696   5.038 1.00 . A A . 1105 LEU CA   1 1 
       15 40375 1 1  59 LEU CB   C  -5.335  13.770   5.024 1.00 . A A . 1105 LEU CB   1 1 
       15 40376 1 1  59 LEU CD1  C  -3.998  11.900   6.024 1.00 . A A . 1105 LEU CD1  1 1 
       15 40377 1 1  59 LEU CD2  C  -5.225  13.378   7.552 1.00 . A A . 1105 LEU CD2  1 1 
       15 40378 1 1  59 LEU CG   C  -5.257  12.749   6.172 1.00 . A A . 1105 LEU CG   1 1 
       15 40379 1 1  59 LEU H    H  -5.658  15.609   6.726 1.00 . A A . 1105 LEU H    1 1 
       15 40380 1 1  59 LEU HA   H  -6.608  15.150   4.049 1.00 . A A . 1105 LEU HA   1 1 
       15 40381 1 1  59 LEU HB2  H  -5.356  13.218   4.085 1.00 . A A . 1105 LEU HB2  1 1 
       15 40382 1 1  59 LEU HB3  H  -4.431  14.381   5.019 1.00 . A A . 1105 LEU HB3  1 1 
       15 40383 1 1  59 LEU HD11 H  -3.122  12.509   6.250 1.00 . A A . 1105 LEU HD11 1 1 
       15 40384 1 1  59 LEU HD12 H  -4.036  11.060   6.718 1.00 . A A . 1105 LEU HD12 1 1 
       15 40385 1 1  59 LEU HD13 H  -3.910  11.532   5.008 1.00 . A A . 1105 LEU HD13 1 1 
       15 40386 1 1  59 LEU HD21 H  -6.195  13.835   7.733 1.00 . A A . 1105 LEU HD21 1 1 
       15 40387 1 1  59 LEU HD22 H  -5.069  12.609   8.307 1.00 . A A . 1105 LEU HD22 1 1 
       15 40388 1 1  59 LEU HD23 H  -4.431  14.121   7.606 1.00 . A A . 1105 LEU HD23 1 1 
       15 40389 1 1  59 LEU HG   H  -6.141  12.120   6.131 1.00 . A A . 1105 LEU HG   1 1 
       15 40390 1 1  59 LEU N    N  -6.346  15.764   6.005 1.00 . A A . 1105 LEU N    1 1 
       15 40391 1 1  59 LEU O    O  -8.391  13.801   6.386 1.00 . A A . 1105 LEU O    1 1 
       15 40392 1 1  60 GLY C    C -10.234  12.382   2.758 1.00 . A A . 1106 GLY C    1 1 
       15 40393 1 1  60 GLY CA   C  -9.600  12.508   4.146 1.00 . A A . 1106 GLY CA   1 1 
       15 40394 1 1  60 GLY H    H  -7.907  13.542   3.331 1.00 . A A . 1106 GLY H    1 1 
       15 40395 1 1  60 GLY HA2  H  -9.337  11.519   4.514 1.00 . A A . 1106 GLY HA2  1 1 
       15 40396 1 1  60 GLY HA3  H -10.350  12.870   4.817 1.00 . A A . 1106 GLY HA3  1 1 
       15 40397 1 1  60 GLY N    N  -8.422  13.388   4.185 1.00 . A A . 1106 GLY N    1 1 
       15 40398 1 1  60 GLY O    O -10.180  13.321   1.960 1.00 . A A . 1106 GLY O    1 1 
       15 40399 1 1  61 THR C    C -12.515   9.860   1.290 1.00 . A A . 1107 THR C    1 1 
       15 40400 1 1  61 THR CA   C -11.365  10.863   1.143 1.00 . A A . 1107 THR CA   1 1 
       15 40401 1 1  61 THR CB   C -10.295  10.218   0.248 1.00 . A A . 1107 THR CB   1 1 
       15 40402 1 1  61 THR CG2  C  -9.156  11.153  -0.162 1.00 . A A . 1107 THR CG2  1 1 
       15 40403 1 1  61 THR H    H -10.778  10.458   3.119 1.00 . A A . 1107 THR H    1 1 
       15 40404 1 1  61 THR HA   H -11.745  11.754   0.662 1.00 . A A . 1107 THR HA   1 1 
       15 40405 1 1  61 THR HB   H -10.797   9.881  -0.651 1.00 . A A . 1107 THR HB   1 1 
       15 40406 1 1  61 THR HG1  H -10.398   8.511   1.164 1.00 . A A . 1107 THR HG1  1 1 
       15 40407 1 1  61 THR HG21 H  -8.513  11.366   0.689 1.00 . A A . 1107 THR HG21 1 1 
       15 40408 1 1  61 THR HG22 H  -8.563  10.670  -0.938 1.00 . A A . 1107 THR HG22 1 1 
       15 40409 1 1  61 THR HG23 H  -9.560  12.083  -0.557 1.00 . A A . 1107 THR HG23 1 1 
       15 40410 1 1  61 THR N    N -10.798  11.214   2.449 1.00 . A A . 1107 THR N    1 1 
       15 40411 1 1  61 THR O    O -12.396   8.930   2.092 1.00 . A A . 1107 THR O    1 1 
       15 40412 1 1  61 THR OG1  O  -9.696   9.121   0.911 1.00 . A A . 1107 THR OG1  1 1 
       15 40413 1 1  62 CYS C    C -14.096   7.674  -0.282 1.00 . A A . 1108 CYS C    1 1 
       15 40414 1 1  62 CYS CA   C -14.624   8.924   0.454 1.00 . A A . 1108 CYS CA   1 1 
       15 40415 1 1  62 CYS CB   C -15.902   9.475  -0.191 1.00 . A A . 1108 CYS CB   1 1 
       15 40416 1 1  62 CYS H    H -13.667  10.749  -0.141 1.00 . A A . 1108 CYS H    1 1 
       15 40417 1 1  62 CYS HA   H -14.871   8.627   1.477 1.00 . A A . 1108 CYS HA   1 1 
       15 40418 1 1  62 CYS HB2  H -15.706   9.756  -1.225 1.00 . A A . 1108 CYS HB2  1 1 
       15 40419 1 1  62 CYS HB3  H -16.674   8.704  -0.178 1.00 . A A . 1108 CYS HB3  1 1 
       15 40420 1 1  62 CYS HG   H -15.519  11.767   0.370 1.00 . A A . 1108 CYS HG   1 1 
       15 40421 1 1  62 CYS N    N -13.588   9.970   0.502 1.00 . A A . 1108 CYS N    1 1 
       15 40422 1 1  62 CYS O    O -13.404   7.822  -1.295 1.00 . A A . 1108 CYS O    1 1 
       15 40423 1 1  62 CYS SG   S -16.500  10.922   0.729 1.00 . A A . 1108 CYS SG   1 1 
       15 40424 1 1  63 ILE C    C -14.923   4.054  -0.168 1.00 . A A . 1109 ILE C    1 1 
       15 40425 1 1  63 ILE CA   C -13.889   5.184  -0.251 1.00 . A A . 1109 ILE CA   1 1 
       15 40426 1 1  63 ILE CB   C -12.584   4.766   0.481 1.00 . A A . 1109 ILE CB   1 1 
       15 40427 1 1  63 ILE CD1  C -11.552   4.050   2.736 1.00 . A A . 1109 ILE CD1  1 1 
       15 40428 1 1  63 ILE CG1  C -12.819   4.466   1.983 1.00 . A A . 1109 ILE CG1  1 1 
       15 40429 1 1  63 ILE CG2  C -11.459   5.795   0.287 1.00 . A A . 1109 ILE CG2  1 1 
       15 40430 1 1  63 ILE H    H -15.028   6.392   1.001 1.00 . A A . 1109 ILE H    1 1 
       15 40431 1 1  63 ILE HA   H -13.695   5.344  -1.298 1.00 . A A . 1109 ILE HA   1 1 
       15 40432 1 1  63 ILE HB   H -12.241   3.839   0.017 1.00 . A A . 1109 ILE HB   1 1 
       15 40433 1 1  63 ILE HD11 H -10.922   4.923   2.906 1.00 . A A . 1109 ILE HD11 1 1 
       15 40434 1 1  63 ILE HD12 H -11.827   3.619   3.697 1.00 . A A . 1109 ILE HD12 1 1 
       15 40435 1 1  63 ILE HD13 H -10.997   3.312   2.160 1.00 . A A . 1109 ILE HD13 1 1 
       15 40436 1 1  63 ILE HG12 H -13.242   5.342   2.475 1.00 . A A . 1109 ILE HG12 1 1 
       15 40437 1 1  63 ILE HG13 H -13.530   3.645   2.076 1.00 . A A . 1109 ILE HG13 1 1 
       15 40438 1 1  63 ILE HG21 H -11.658   6.689   0.875 1.00 . A A . 1109 ILE HG21 1 1 
       15 40439 1 1  63 ILE HG22 H -10.500   5.371   0.585 1.00 . A A . 1109 ILE HG22 1 1 
       15 40440 1 1  63 ILE HG23 H -11.392   6.060  -0.765 1.00 . A A . 1109 ILE HG23 1 1 
       15 40441 1 1  63 ILE N    N -14.403   6.466   0.222 1.00 . A A . 1109 ILE N    1 1 
       15 40442 1 1  63 ILE O    O -15.758   4.024   0.736 1.00 . A A . 1109 ILE O    1 1 
       15 40443 1 1  64 ASP C    C -14.925   0.619  -0.847 1.00 . A A . 1110 ASP C    1 1 
       15 40444 1 1  64 ASP CA   C -15.721   1.907  -1.160 1.00 . A A . 1110 ASP CA   1 1 
       15 40445 1 1  64 ASP CB   C -16.377   1.904  -2.550 1.00 . A A . 1110 ASP CB   1 1 
       15 40446 1 1  64 ASP CG   C -17.428   0.813  -2.729 1.00 . A A . 1110 ASP CG   1 1 
       15 40447 1 1  64 ASP H    H -14.145   3.175  -1.819 1.00 . A A . 1110 ASP H    1 1 
       15 40448 1 1  64 ASP HA   H -16.520   1.992  -0.421 1.00 . A A . 1110 ASP HA   1 1 
       15 40449 1 1  64 ASP HB2  H -16.869   2.863  -2.709 1.00 . A A . 1110 ASP HB2  1 1 
       15 40450 1 1  64 ASP HB3  H -15.604   1.795  -3.313 1.00 . A A . 1110 ASP HB3  1 1 
       15 40451 1 1  64 ASP N    N -14.841   3.093  -1.090 1.00 . A A . 1110 ASP N    1 1 
       15 40452 1 1  64 ASP O    O -14.488  -0.090  -1.752 1.00 . A A . 1110 ASP O    1 1 
       15 40453 1 1  64 ASP OD1  O -18.282   0.627  -1.835 1.00 . A A . 1110 ASP OD1  1 1 
       15 40454 1 1  64 ASP OD2  O -17.458   0.189  -3.818 1.00 . A A . 1110 ASP OD2  1 1 
       15 40455 1 1  65 PHE C    C -14.221  -2.083   1.018 1.00 . A A . 1111 PHE C    1 1 
       15 40456 1 1  65 PHE CA   C -13.725  -0.616   0.993 1.00 . A A . 1111 PHE CA   1 1 
       15 40457 1 1  65 PHE CB   C -13.375  -0.100   2.406 1.00 . A A . 1111 PHE CB   1 1 
       15 40458 1 1  65 PHE CD1  C -10.899   0.221   2.778 1.00 . A A . 1111 PHE CD1  1 1 
       15 40459 1 1  65 PHE CD2  C -12.010  -1.592   3.959 1.00 . A A . 1111 PHE CD2  1 1 
       15 40460 1 1  65 PHE CE1  C  -9.707  -0.050   3.467 1.00 . A A . 1111 PHE CE1  1 1 
       15 40461 1 1  65 PHE CE2  C -10.814  -1.865   4.651 1.00 . A A . 1111 PHE CE2  1 1 
       15 40462 1 1  65 PHE CG   C -12.059  -0.538   3.024 1.00 . A A . 1111 PHE CG   1 1 
       15 40463 1 1  65 PHE CZ   C  -9.666  -1.088   4.413 1.00 . A A . 1111 PHE CZ   1 1 
       15 40464 1 1  65 PHE H    H -15.139   0.962   1.117 1.00 . A A . 1111 PHE H    1 1 
       15 40465 1 1  65 PHE HA   H -12.818  -0.583   0.389 1.00 . A A . 1111 PHE HA   1 1 
       15 40466 1 1  65 PHE HB2  H -13.334   0.990   2.367 1.00 . A A . 1111 PHE HB2  1 1 
       15 40467 1 1  65 PHE HB3  H -14.186  -0.352   3.090 1.00 . A A . 1111 PHE HB3  1 1 
       15 40468 1 1  65 PHE HD1  H -10.927   1.046   2.086 1.00 . A A . 1111 PHE HD1  1 1 
       15 40469 1 1  65 PHE HD2  H -12.894  -2.173   4.174 1.00 . A A . 1111 PHE HD2  1 1 
       15 40470 1 1  65 PHE HE1  H  -8.829   0.556   3.285 1.00 . A A . 1111 PHE HE1  1 1 
       15 40471 1 1  65 PHE HE2  H -10.780  -2.662   5.379 1.00 . A A . 1111 PHE HE2  1 1 
       15 40472 1 1  65 PHE HZ   H  -8.749  -1.290   4.947 1.00 . A A . 1111 PHE HZ   1 1 
       15 40473 1 1  65 PHE N    N -14.679   0.369   0.444 1.00 . A A . 1111 PHE N    1 1 
       15 40474 1 1  65 PHE O    O -15.126  -2.423   1.781 1.00 . A A . 1111 PHE O    1 1 
       15 40475 1 1  66 GLN C    C -12.613  -5.227   0.550 1.00 . A A . 1112 GLN C    1 1 
       15 40476 1 1  66 GLN CA   C -13.859  -4.413   0.149 1.00 . A A . 1112 GLN CA   1 1 
       15 40477 1 1  66 GLN CB   C -14.257  -4.806  -1.286 1.00 . A A . 1112 GLN CB   1 1 
       15 40478 1 1  66 GLN CD   C -16.734  -4.020  -1.367 1.00 . A A . 1112 GLN CD   1 1 
       15 40479 1 1  66 GLN CG   C -15.325  -3.933  -1.961 1.00 . A A . 1112 GLN CG   1 1 
       15 40480 1 1  66 GLN H    H -12.854  -2.628  -0.386 1.00 . A A . 1112 GLN H    1 1 
       15 40481 1 1  66 GLN HA   H -14.678  -4.673   0.821 1.00 . A A . 1112 GLN HA   1 1 
       15 40482 1 1  66 GLN HB2  H -13.364  -4.749  -1.911 1.00 . A A . 1112 GLN HB2  1 1 
       15 40483 1 1  66 GLN HB3  H -14.587  -5.845  -1.293 1.00 . A A . 1112 GLN HB3  1 1 
       15 40484 1 1  66 GLN HE21 H -17.170  -2.154  -1.985 1.00 . A A . 1112 GLN HE21 1 1 
       15 40485 1 1  66 GLN HE22 H -18.477  -3.023  -1.222 1.00 . A A . 1112 GLN HE22 1 1 
       15 40486 1 1  66 GLN HG2  H -14.999  -2.894  -1.955 1.00 . A A . 1112 GLN HG2  1 1 
       15 40487 1 1  66 GLN HG3  H -15.368  -4.236  -3.005 1.00 . A A . 1112 GLN HG3  1 1 
       15 40488 1 1  66 GLN N    N -13.583  -2.966   0.236 1.00 . A A . 1112 GLN N    1 1 
       15 40489 1 1  66 GLN NE2  N -17.504  -2.963  -1.490 1.00 . A A . 1112 GLN NE2  1 1 
       15 40490 1 1  66 GLN O    O -11.505  -4.919   0.119 1.00 . A A . 1112 GLN O    1 1 
       15 40491 1 1  66 GLN OE1  O -17.193  -5.029  -0.841 1.00 . A A . 1112 GLN OE1  1 1 
       15 40492 1 1  67 VAL C    C -11.736  -8.533   1.723 1.00 . A A . 1113 VAL C    1 1 
       15 40493 1 1  67 VAL CA   C -11.676  -7.023   1.995 1.00 . A A . 1113 VAL CA   1 1 
       15 40494 1 1  67 VAL CB   C -11.687  -6.729   3.518 1.00 . A A . 1113 VAL CB   1 1 
       15 40495 1 1  67 VAL CG1  C -10.602  -7.480   4.306 1.00 . A A . 1113 VAL CG1  1 1 
       15 40496 1 1  67 VAL CG2  C -11.573  -5.231   3.834 1.00 . A A . 1113 VAL CG2  1 1 
       15 40497 1 1  67 VAL H    H -13.716  -6.477   1.682 1.00 . A A . 1113 VAL H    1 1 
       15 40498 1 1  67 VAL HA   H -10.727  -6.665   1.599 1.00 . A A . 1113 VAL HA   1 1 
       15 40499 1 1  67 VAL HB   H -12.643  -7.037   3.921 1.00 . A A . 1113 VAL HB   1 1 
       15 40500 1 1  67 VAL HG11 H -10.616  -7.169   5.350 1.00 . A A . 1113 VAL HG11 1 1 
       15 40501 1 1  67 VAL HG12 H -10.795  -8.553   4.282 1.00 . A A . 1113 VAL HG12 1 1 
       15 40502 1 1  67 VAL HG13 H  -9.616  -7.284   3.891 1.00 . A A . 1113 VAL HG13 1 1 
       15 40503 1 1  67 VAL HG21 H -10.677  -4.816   3.385 1.00 . A A . 1113 VAL HG21 1 1 
       15 40504 1 1  67 VAL HG22 H -12.439  -4.700   3.441 1.00 . A A . 1113 VAL HG22 1 1 
       15 40505 1 1  67 VAL HG23 H -11.545  -5.077   4.912 1.00 . A A . 1113 VAL HG23 1 1 
       15 40506 1 1  67 VAL N    N -12.779  -6.287   1.345 1.00 . A A . 1113 VAL N    1 1 
       15 40507 1 1  67 VAL O    O -12.814  -9.133   1.678 1.00 . A A . 1113 VAL O    1 1 
       15 40508 1 1  68 VAL C    C  -9.239 -10.943   2.588 1.00 . A A . 1114 VAL C    1 1 
       15 40509 1 1  68 VAL CA   C -10.344 -10.612   1.569 1.00 . A A . 1114 VAL CA   1 1 
       15 40510 1 1  68 VAL CB   C  -9.970 -11.125   0.164 1.00 . A A . 1114 VAL CB   1 1 
       15 40511 1 1  68 VAL CG1  C  -9.932 -12.661   0.151 1.00 . A A . 1114 VAL CG1  1 1 
       15 40512 1 1  68 VAL CG2  C -10.986 -10.678  -0.888 1.00 . A A . 1114 VAL CG2  1 1 
       15 40513 1 1  68 VAL H    H  -9.750  -8.552   1.476 1.00 . A A . 1114 VAL H    1 1 
       15 40514 1 1  68 VAL HA   H -11.270 -11.113   1.839 1.00 . A A . 1114 VAL HA   1 1 
       15 40515 1 1  68 VAL HB   H  -8.994 -10.737  -0.125 1.00 . A A . 1114 VAL HB   1 1 
       15 40516 1 1  68 VAL HG11 H  -9.191 -13.033   0.857 1.00 . A A . 1114 VAL HG11 1 1 
       15 40517 1 1  68 VAL HG12 H -10.911 -13.063   0.415 1.00 . A A . 1114 VAL HG12 1 1 
       15 40518 1 1  68 VAL HG13 H  -9.660 -13.015  -0.845 1.00 . A A . 1114 VAL HG13 1 1 
       15 40519 1 1  68 VAL HG21 H -10.941  -9.595  -0.999 1.00 . A A . 1114 VAL HG21 1 1 
       15 40520 1 1  68 VAL HG22 H -10.746 -11.133  -1.848 1.00 . A A . 1114 VAL HG22 1 1 
       15 40521 1 1  68 VAL HG23 H -11.988 -10.977  -0.583 1.00 . A A . 1114 VAL HG23 1 1 
       15 40522 1 1  68 VAL N    N -10.561  -9.154   1.591 1.00 . A A . 1114 VAL N    1 1 
       15 40523 1 1  68 VAL O    O  -8.081 -10.586   2.338 1.00 . A A . 1114 VAL O    1 1 
       15 40524 1 1  69 PRO C    C  -7.270 -12.363   4.524 1.00 . A A . 1115 PRO C    1 1 
       15 40525 1 1  69 PRO CA   C  -8.633 -11.748   4.871 1.00 . A A . 1115 PRO CA   1 1 
       15 40526 1 1  69 PRO CB   C  -9.401 -12.577   5.908 1.00 . A A . 1115 PRO CB   1 1 
       15 40527 1 1  69 PRO CD   C -10.890 -11.987   4.163 1.00 . A A . 1115 PRO CD   1 1 
       15 40528 1 1  69 PRO CG   C -10.839 -12.123   5.683 1.00 . A A . 1115 PRO CG   1 1 
       15 40529 1 1  69 PRO HA   H  -8.462 -10.761   5.301 1.00 . A A . 1115 PRO HA   1 1 
       15 40530 1 1  69 PRO HB2  H  -9.326 -13.643   5.688 1.00 . A A . 1115 PRO HB2  1 1 
       15 40531 1 1  69 PRO HB3  H  -9.062 -12.371   6.922 1.00 . A A . 1115 PRO HB3  1 1 
       15 40532 1 1  69 PRO HD2  H -11.120 -12.956   3.720 1.00 . A A . 1115 PRO HD2  1 1 
       15 40533 1 1  69 PRO HD3  H -11.649 -11.252   3.893 1.00 . A A . 1115 PRO HD3  1 1 
       15 40534 1 1  69 PRO HG2  H -11.560 -12.853   6.050 1.00 . A A . 1115 PRO HG2  1 1 
       15 40535 1 1  69 PRO HG3  H -10.999 -11.150   6.149 1.00 . A A . 1115 PRO HG3  1 1 
       15 40536 1 1  69 PRO N    N  -9.553 -11.580   3.740 1.00 . A A . 1115 PRO N    1 1 
       15 40537 1 1  69 PRO O    O  -7.122 -13.576   4.343 1.00 . A A . 1115 PRO O    1 1 
       15 40538 1 1  70 GLY C    C  -4.478 -12.064   2.750 1.00 . A A . 1116 GLY C    1 1 
       15 40539 1 1  70 GLY CA   C  -4.857 -11.873   4.224 1.00 . A A . 1116 GLY CA   1 1 
       15 40540 1 1  70 GLY H    H  -6.491 -10.513   4.467 1.00 . A A . 1116 GLY H    1 1 
       15 40541 1 1  70 GLY HA2  H  -4.217 -11.092   4.633 1.00 . A A . 1116 GLY HA2  1 1 
       15 40542 1 1  70 GLY HA3  H  -4.639 -12.801   4.754 1.00 . A A . 1116 GLY HA3  1 1 
       15 40543 1 1  70 GLY N    N  -6.256 -11.501   4.451 1.00 . A A . 1116 GLY N    1 1 
       15 40544 1 1  70 GLY O    O  -3.329 -12.412   2.468 1.00 . A A . 1116 GLY O    1 1 
       15 40545 1 1  71 CYS C    C  -5.035 -10.342  -0.090 1.00 . A A . 1117 CYS C    1 1 
       15 40546 1 1  71 CYS CA   C  -5.151 -11.799   0.378 1.00 . A A . 1117 CYS CA   1 1 
       15 40547 1 1  71 CYS CB   C  -6.247 -12.557  -0.384 1.00 . A A . 1117 CYS CB   1 1 
       15 40548 1 1  71 CYS H    H  -6.346 -11.609   2.135 1.00 . A A . 1117 CYS H    1 1 
       15 40549 1 1  71 CYS HA   H  -4.199 -12.285   0.157 1.00 . A A . 1117 CYS HA   1 1 
       15 40550 1 1  71 CYS HB2  H  -7.203 -12.056  -0.248 1.00 . A A . 1117 CYS HB2  1 1 
       15 40551 1 1  71 CYS HB3  H  -6.009 -12.562  -1.448 1.00 . A A . 1117 CYS HB3  1 1 
       15 40552 1 1  71 CYS HG   H  -5.182 -14.698  -0.240 1.00 . A A . 1117 CYS HG   1 1 
       15 40553 1 1  71 CYS N    N  -5.414 -11.850   1.820 1.00 . A A . 1117 CYS N    1 1 
       15 40554 1 1  71 CYS O    O  -4.063  -9.993  -0.760 1.00 . A A . 1117 CYS O    1 1 
       15 40555 1 1  71 CYS SG   S  -6.383 -14.273   0.194 1.00 . A A . 1117 CYS SG   1 1 
       15 40556 1 1  72 GLY C    C  -7.201  -7.268   0.233 1.00 . A A . 1118 GLY C    1 1 
       15 40557 1 1  72 GLY CA   C  -5.886  -8.034   0.074 1.00 . A A . 1118 GLY CA   1 1 
       15 40558 1 1  72 GLY H    H  -6.768  -9.817   0.839 1.00 . A A . 1118 GLY H    1 1 
       15 40559 1 1  72 GLY HA2  H  -5.165  -7.598   0.765 1.00 . A A . 1118 GLY HA2  1 1 
       15 40560 1 1  72 GLY HA3  H  -5.515  -7.865  -0.933 1.00 . A A . 1118 GLY HA3  1 1 
       15 40561 1 1  72 GLY N    N  -5.968  -9.474   0.321 1.00 . A A . 1118 GLY N    1 1 
       15 40562 1 1  72 GLY O    O  -8.175  -7.782   0.788 1.00 . A A . 1118 GLY O    1 1 
       15 40563 1 1  73 ILE C    C  -8.354  -4.086  -1.231 1.00 . A A . 1119 ILE C    1 1 
       15 40564 1 1  73 ILE CA   C  -8.231  -4.990   0.012 1.00 . A A . 1119 ILE CA   1 1 
       15 40565 1 1  73 ILE CB   C  -7.954  -4.173   1.306 1.00 . A A . 1119 ILE CB   1 1 
       15 40566 1 1  73 ILE CD1  C  -7.800  -4.544   3.926 1.00 . A A . 1119 ILE CD1  1 1 
       15 40567 1 1  73 ILE CG1  C  -7.917  -5.136   2.521 1.00 . A A . 1119 ILE CG1  1 1 
       15 40568 1 1  73 ILE CG2  C  -9.003  -3.063   1.489 1.00 . A A . 1119 ILE CG2  1 1 
       15 40569 1 1  73 ILE H    H  -6.323  -5.674  -0.618 1.00 . A A . 1119 ILE H    1 1 
       15 40570 1 1  73 ILE HA   H  -9.180  -5.507   0.141 1.00 . A A . 1119 ILE HA   1 1 
       15 40571 1 1  73 ILE HB   H  -6.980  -3.690   1.219 1.00 . A A . 1119 ILE HB   1 1 
       15 40572 1 1  73 ILE HD11 H  -6.865  -4.002   4.016 1.00 . A A . 1119 ILE HD11 1 1 
       15 40573 1 1  73 ILE HD12 H  -8.638  -3.887   4.150 1.00 . A A . 1119 ILE HD12 1 1 
       15 40574 1 1  73 ILE HD13 H  -7.787  -5.360   4.647 1.00 . A A . 1119 ILE HD13 1 1 
       15 40575 1 1  73 ILE HG12 H  -8.813  -5.750   2.490 1.00 . A A . 1119 ILE HG12 1 1 
       15 40576 1 1  73 ILE HG13 H  -7.059  -5.797   2.415 1.00 . A A . 1119 ILE HG13 1 1 
       15 40577 1 1  73 ILE HG21 H  -9.012  -2.387   0.635 1.00 . A A . 1119 ILE HG21 1 1 
       15 40578 1 1  73 ILE HG22 H  -9.997  -3.489   1.614 1.00 . A A . 1119 ILE HG22 1 1 
       15 40579 1 1  73 ILE HG23 H  -8.755  -2.471   2.364 1.00 . A A . 1119 ILE HG23 1 1 
       15 40580 1 1  73 ILE N    N  -7.180  -5.995  -0.177 1.00 . A A . 1119 ILE N    1 1 
       15 40581 1 1  73 ILE O    O  -7.471  -3.271  -1.507 1.00 . A A . 1119 ILE O    1 1 
       15 40582 1 1  74 SER C    C -10.728  -2.176  -2.594 1.00 . A A . 1120 SER C    1 1 
       15 40583 1 1  74 SER CA   C  -9.851  -3.338  -3.084 1.00 . A A . 1120 SER CA   1 1 
       15 40584 1 1  74 SER CB   C -10.562  -4.139  -4.180 1.00 . A A . 1120 SER CB   1 1 
       15 40585 1 1  74 SER H    H  -9.950  -5.099  -1.850 1.00 . A A . 1120 SER H    1 1 
       15 40586 1 1  74 SER HA   H  -8.954  -2.910  -3.529 1.00 . A A . 1120 SER HA   1 1 
       15 40587 1 1  74 SER HB2  H  -9.941  -4.993  -4.444 1.00 . A A . 1120 SER HB2  1 1 
       15 40588 1 1  74 SER HB3  H -11.520  -4.508  -3.811 1.00 . A A . 1120 SER HB3  1 1 
       15 40589 1 1  74 SER HG   H -10.825  -3.997  -6.096 1.00 . A A . 1120 SER HG   1 1 
       15 40590 1 1  74 SER N    N  -9.449  -4.234  -1.984 1.00 . A A . 1120 SER N    1 1 
       15 40591 1 1  74 SER O    O -11.630  -2.360  -1.775 1.00 . A A . 1120 SER O    1 1 
       15 40592 1 1  74 SER OG   O -10.756  -3.359  -5.346 1.00 . A A . 1120 SER OG   1 1 
       15 40593 1 1  75 CYS C    C -11.400   1.217  -3.930 1.00 . A A . 1121 CYS C    1 1 
       15 40594 1 1  75 CYS CA   C -11.264   0.229  -2.756 1.00 . A A . 1121 CYS CA   1 1 
       15 40595 1 1  75 CYS CB   C -10.687   0.883  -1.485 1.00 . A A . 1121 CYS CB   1 1 
       15 40596 1 1  75 CYS H    H  -9.749  -0.874  -3.787 1.00 . A A . 1121 CYS H    1 1 
       15 40597 1 1  75 CYS HA   H -12.271  -0.108  -2.528 1.00 . A A . 1121 CYS HA   1 1 
       15 40598 1 1  75 CYS HB2  H -11.361   1.648  -1.103 1.00 . A A . 1121 CYS HB2  1 1 
       15 40599 1 1  75 CYS HB3  H -10.568   0.122  -0.714 1.00 . A A . 1121 CYS HB3  1 1 
       15 40600 1 1  75 CYS HG   H  -8.554   0.584  -2.489 1.00 . A A . 1121 CYS HG   1 1 
       15 40601 1 1  75 CYS N    N -10.469  -0.958  -3.075 1.00 . A A . 1121 CYS N    1 1 
       15 40602 1 1  75 CYS O    O -10.616   1.189  -4.885 1.00 . A A . 1121 CYS O    1 1 
       15 40603 1 1  75 CYS SG   S  -9.068   1.628  -1.816 1.00 . A A . 1121 CYS SG   1 1 
       15 40604 1 1  76 LYS C    C -12.073   4.516  -3.893 1.00 . A A . 1122 LYS C    1 1 
       15 40605 1 1  76 LYS CA   C -12.455   3.307  -4.734 1.00 . A A . 1122 LYS CA   1 1 
       15 40606 1 1  76 LYS CB   C -13.855   3.467  -5.355 1.00 . A A . 1122 LYS CB   1 1 
       15 40607 1 1  76 LYS CD   C -13.398   1.984  -7.416 1.00 . A A . 1122 LYS CD   1 1 
       15 40608 1 1  76 LYS CE   C -14.058   1.119  -8.506 1.00 . A A . 1122 LYS CE   1 1 
       15 40609 1 1  76 LYS CG   C -14.332   2.299  -6.234 1.00 . A A . 1122 LYS CG   1 1 
       15 40610 1 1  76 LYS H    H -12.906   2.195  -2.971 1.00 . A A . 1122 LYS H    1 1 
       15 40611 1 1  76 LYS HA   H -11.723   3.228  -5.537 1.00 . A A . 1122 LYS HA   1 1 
       15 40612 1 1  76 LYS HB2  H -14.583   3.618  -4.557 1.00 . A A . 1122 LYS HB2  1 1 
       15 40613 1 1  76 LYS HB3  H -13.855   4.370  -5.969 1.00 . A A . 1122 LYS HB3  1 1 
       15 40614 1 1  76 LYS HD2  H -13.085   2.922  -7.878 1.00 . A A . 1122 LYS HD2  1 1 
       15 40615 1 1  76 LYS HD3  H -12.513   1.477  -7.036 1.00 . A A . 1122 LYS HD3  1 1 
       15 40616 1 1  76 LYS HE2  H -14.912   1.665  -8.916 1.00 . A A . 1122 LYS HE2  1 1 
       15 40617 1 1  76 LYS HE3  H -13.338   0.968  -9.316 1.00 . A A . 1122 LYS HE3  1 1 
       15 40618 1 1  76 LYS HG2  H -14.438   1.406  -5.616 1.00 . A A . 1122 LYS HG2  1 1 
       15 40619 1 1  76 LYS HG3  H -15.314   2.563  -6.623 1.00 . A A . 1122 LYS HG3  1 1 
       15 40620 1 1  76 LYS HZ1  H -13.763  -0.730  -7.570 1.00 . A A . 1122 LYS HZ1  1 1 
       15 40621 1 1  76 LYS HZ2  H -15.249  -0.086  -7.313 1.00 . A A . 1122 LYS HZ2  1 1 
       15 40622 1 1  76 LYS HZ3  H -14.922  -0.760  -8.753 1.00 . A A . 1122 LYS HZ3  1 1 
       15 40623 1 1  76 LYS N    N -12.372   2.138  -3.840 1.00 . A A . 1122 LYS N    1 1 
       15 40624 1 1  76 LYS NZ   N -14.513  -0.201  -8.007 1.00 . A A . 1122 LYS NZ   1 1 
       15 40625 1 1  76 LYS O    O -12.274   4.446  -2.687 1.00 . A A . 1122 LYS O    1 1 
       15 40626 1 1  77 VAL C    C -11.466   8.085  -4.540 1.00 . A A . 1123 VAL C    1 1 
       15 40627 1 1  77 VAL CA   C -11.157   6.809  -3.751 1.00 . A A . 1123 VAL CA   1 1 
       15 40628 1 1  77 VAL CB   C  -9.692   6.715  -3.265 1.00 . A A . 1123 VAL CB   1 1 
       15 40629 1 1  77 VAL CG1  C  -8.663   6.707  -4.396 1.00 . A A . 1123 VAL CG1  1 1 
       15 40630 1 1  77 VAL CG2  C  -9.324   7.837  -2.292 1.00 . A A . 1123 VAL CG2  1 1 
       15 40631 1 1  77 VAL H    H -11.267   5.474  -5.452 1.00 . A A . 1123 VAL H    1 1 
       15 40632 1 1  77 VAL HA   H -11.773   6.857  -2.856 1.00 . A A . 1123 VAL HA   1 1 
       15 40633 1 1  77 VAL HB   H  -9.588   5.775  -2.723 1.00 . A A . 1123 VAL HB   1 1 
       15 40634 1 1  77 VAL HG11 H  -8.646   7.679  -4.886 1.00 . A A . 1123 VAL HG11 1 1 
       15 40635 1 1  77 VAL HG12 H  -7.675   6.499  -3.987 1.00 . A A . 1123 VAL HG12 1 1 
       15 40636 1 1  77 VAL HG13 H  -8.911   5.932  -5.120 1.00 . A A . 1123 VAL HG13 1 1 
       15 40637 1 1  77 VAL HG21 H  -8.337   7.648  -1.869 1.00 . A A . 1123 VAL HG21 1 1 
       15 40638 1 1  77 VAL HG22 H  -9.314   8.804  -2.795 1.00 . A A . 1123 VAL HG22 1 1 
       15 40639 1 1  77 VAL HG23 H -10.046   7.858  -1.478 1.00 . A A . 1123 VAL HG23 1 1 
       15 40640 1 1  77 VAL N    N -11.544   5.586  -4.481 1.00 . A A . 1123 VAL N    1 1 
       15 40641 1 1  77 VAL O    O -11.363   8.113  -5.770 1.00 . A A . 1123 VAL O    1 1 
       15 40642 1 1  78 THR C    C -11.931  11.581  -3.428 1.00 . A A . 1124 THR C    1 1 
       15 40643 1 1  78 THR CA   C -12.245  10.451  -4.424 1.00 . A A . 1124 THR CA   1 1 
       15 40644 1 1  78 THR CB   C -13.716  10.406  -4.882 1.00 . A A . 1124 THR CB   1 1 
       15 40645 1 1  78 THR CG2  C -14.730  10.188  -3.763 1.00 . A A . 1124 THR CG2  1 1 
       15 40646 1 1  78 THR H    H -11.993   9.064  -2.823 1.00 . A A . 1124 THR H    1 1 
       15 40647 1 1  78 THR HA   H -11.633  10.628  -5.308 1.00 . A A . 1124 THR HA   1 1 
       15 40648 1 1  78 THR HB   H -13.814   9.576  -5.581 1.00 . A A . 1124 THR HB   1 1 
       15 40649 1 1  78 THR HG1  H -14.836  11.261  -6.146 1.00 . A A . 1124 THR HG1  1 1 
       15 40650 1 1  78 THR HG21 H -14.619  10.957  -3.003 1.00 . A A . 1124 THR HG21 1 1 
       15 40651 1 1  78 THR HG22 H -15.740  10.235  -4.169 1.00 . A A . 1124 THR HG22 1 1 
       15 40652 1 1  78 THR HG23 H -14.579   9.208  -3.315 1.00 . A A . 1124 THR HG23 1 1 
       15 40653 1 1  78 THR N    N -11.884   9.142  -3.837 1.00 . A A . 1124 THR N    1 1 
       15 40654 1 1  78 THR O    O -11.269  11.321  -2.430 1.00 . A A . 1124 THR O    1 1 
       15 40655 1 1  78 THR OG1  O -14.109  11.569  -5.572 1.00 . A A . 1124 THR OG1  1 1 
       15 40656 1 1  79 ASN C    C -10.569  14.509  -2.995 1.00 . A A . 1125 ASN C    1 1 
       15 40657 1 1  79 ASN CA   C -12.037  14.031  -2.874 1.00 . A A . 1125 ASN CA   1 1 
       15 40658 1 1  79 ASN CB   C -12.465  13.871  -1.391 1.00 . A A . 1125 ASN CB   1 1 
       15 40659 1 1  79 ASN CG   C -13.938  13.674  -1.150 1.00 . A A . 1125 ASN CG   1 1 
       15 40660 1 1  79 ASN H    H -12.737  12.949  -4.605 1.00 . A A . 1125 ASN H    1 1 
       15 40661 1 1  79 ASN HA   H -12.637  14.843  -3.288 1.00 . A A . 1125 ASN HA   1 1 
       15 40662 1 1  79 ASN HB2  H -11.964  13.034  -0.941 1.00 . A A . 1125 ASN HB2  1 1 
       15 40663 1 1  79 ASN HB3  H -12.136  14.725  -0.811 1.00 . A A . 1125 ASN HB3  1 1 
       15 40664 1 1  79 ASN HD21 H -14.264  15.667  -0.939 1.00 . A A . 1125 ASN HD21 1 1 
       15 40665 1 1  79 ASN HD22 H -15.630  14.593  -0.713 1.00 . A A . 1125 ASN HD22 1 1 
       15 40666 1 1  79 ASN N    N -12.357  12.826  -3.672 1.00 . A A . 1125 ASN N    1 1 
       15 40667 1 1  79 ASN ND2  N -14.673  14.738  -0.975 1.00 . A A . 1125 ASN ND2  1 1 
       15 40668 1 1  79 ASN O    O -10.128  15.351  -2.205 1.00 . A A . 1125 ASN O    1 1 
       15 40669 1 1  79 ASN OD1  O -14.441  12.559  -1.077 1.00 . A A . 1125 ASN OD1  1 1 
       15 40670 1 1  80 ILE C    C  -8.214  15.812  -4.617 1.00 . A A . 1126 ILE C    1 1 
       15 40671 1 1  80 ILE CA   C  -8.373  14.360  -4.128 1.00 . A A . 1126 ILE CA   1 1 
       15 40672 1 1  80 ILE CB   C  -7.651  13.344  -5.044 1.00 . A A . 1126 ILE CB   1 1 
       15 40673 1 1  80 ILE CD1  C  -7.646  10.902  -5.822 1.00 . A A . 1126 ILE CD1  1 1 
       15 40674 1 1  80 ILE CG1  C  -7.933  11.866  -4.665 1.00 . A A . 1126 ILE CG1  1 1 
       15 40675 1 1  80 ILE CG2  C  -6.134  13.602  -4.999 1.00 . A A . 1126 ILE CG2  1 1 
       15 40676 1 1  80 ILE H    H -10.238  13.422  -4.674 1.00 . A A . 1126 ILE H    1 1 
       15 40677 1 1  80 ILE HA   H  -7.912  14.301  -3.140 1.00 . A A . 1126 ILE HA   1 1 
       15 40678 1 1  80 ILE HB   H  -7.998  13.505  -6.063 1.00 . A A . 1126 ILE HB   1 1 
       15 40679 1 1  80 ILE HD11 H  -8.277  11.167  -6.671 1.00 . A A . 1126 ILE HD11 1 1 
       15 40680 1 1  80 ILE HD12 H  -6.602  10.949  -6.129 1.00 . A A . 1126 ILE HD12 1 1 
       15 40681 1 1  80 ILE HD13 H  -7.881   9.884  -5.517 1.00 . A A . 1126 ILE HD13 1 1 
       15 40682 1 1  80 ILE HG12 H  -7.340  11.588  -3.794 1.00 . A A . 1126 ILE HG12 1 1 
       15 40683 1 1  80 ILE HG13 H  -8.979  11.723  -4.406 1.00 . A A . 1126 ILE HG13 1 1 
       15 40684 1 1  80 ILE HG21 H  -5.613  12.895  -5.640 1.00 . A A . 1126 ILE HG21 1 1 
       15 40685 1 1  80 ILE HG22 H  -5.908  14.608  -5.354 1.00 . A A . 1126 ILE HG22 1 1 
       15 40686 1 1  80 ILE HG23 H  -5.763  13.496  -3.979 1.00 . A A . 1126 ILE HG23 1 1 
       15 40687 1 1  80 ILE N    N  -9.806  14.030  -3.983 1.00 . A A . 1126 ILE N    1 1 
       15 40688 1 1  80 ILE O    O  -7.465  16.590  -4.035 1.00 . A A . 1126 ILE O    1 1 
       15 40689 1 1  81 GLU C    C -10.135  18.407  -5.168 1.00 . A A . 1127 GLU C    1 1 
       15 40690 1 1  81 GLU CA   C  -9.186  17.596  -6.087 1.00 . A A . 1127 GLU CA   1 1 
       15 40691 1 1  81 GLU CB   C  -9.615  17.599  -7.566 1.00 . A A . 1127 GLU CB   1 1 
       15 40692 1 1  81 GLU CD   C  -9.679  18.887  -9.765 1.00 . A A . 1127 GLU CD   1 1 
       15 40693 1 1  81 GLU CG   C  -9.413  18.958  -8.259 1.00 . A A . 1127 GLU CG   1 1 
       15 40694 1 1  81 GLU H    H  -9.518  15.489  -6.108 1.00 . A A . 1127 GLU H    1 1 
       15 40695 1 1  81 GLU HA   H  -8.216  18.093  -6.031 1.00 . A A . 1127 GLU HA   1 1 
       15 40696 1 1  81 GLU HB2  H  -9.001  16.869  -8.091 1.00 . A A . 1127 GLU HB2  1 1 
       15 40697 1 1  81 GLU HB3  H -10.659  17.297  -7.649 1.00 . A A . 1127 GLU HB3  1 1 
       15 40698 1 1  81 GLU HG2  H -10.087  19.693  -7.823 1.00 . A A . 1127 GLU HG2  1 1 
       15 40699 1 1  81 GLU HG3  H  -8.387  19.293  -8.097 1.00 . A A . 1127 GLU HG3  1 1 
       15 40700 1 1  81 GLU N    N  -8.994  16.207  -5.625 1.00 . A A . 1127 GLU N    1 1 
       15 40701 1 1  81 GLU O    O -10.316  19.612  -5.351 1.00 . A A . 1127 GLU O    1 1 
       15 40702 1 1  81 GLU OE1  O  -9.118  17.987 -10.438 1.00 . A A . 1127 GLU OE1  1 1 
       15 40703 1 1  81 GLU OE2  O -10.435  19.745 -10.286 1.00 . A A . 1127 GLU OE2  1 1 
       15 40704 1 1  82 GLY C    C -11.696  19.429  -2.488 1.00 . A A . 1128 GLY C    1 1 
       15 40705 1 1  82 GLY CA   C -11.931  18.206  -3.391 1.00 . A A . 1128 GLY CA   1 1 
       15 40706 1 1  82 GLY H    H -10.347  16.908  -3.881 1.00 . A A . 1128 GLY H    1 1 
       15 40707 1 1  82 GLY HA2  H -12.768  18.447  -4.047 1.00 . A A . 1128 GLY HA2  1 1 
       15 40708 1 1  82 GLY HA3  H -12.248  17.386  -2.745 1.00 . A A . 1128 GLY HA3  1 1 
       15 40709 1 1  82 GLY N    N -10.815  17.734  -4.230 1.00 . A A . 1128 GLY N    1 1 
       15 40710 1 1  82 GLY O    O -12.547  19.724  -1.655 1.00 . A A . 1128 GLY O    1 1 
       15 40711 1 1  83 LEU C    C -11.201  22.443  -1.748 1.00 . A A . 1129 LEU C    1 1 
       15 40712 1 1  83 LEU CA   C -10.163  21.296  -1.793 1.00 . A A . 1129 LEU CA   1 1 
       15 40713 1 1  83 LEU CB   C  -8.813  21.831  -2.327 1.00 . A A . 1129 LEU CB   1 1 
       15 40714 1 1  83 LEU CD1  C  -7.309  20.509  -0.739 1.00 . A A . 1129 LEU CD1  1 1 
       15 40715 1 1  83 LEU CD2  C  -7.514  19.738  -3.091 1.00 . A A . 1129 LEU CD2  1 1 
       15 40716 1 1  83 LEU CG   C  -7.543  20.964  -2.179 1.00 . A A . 1129 LEU CG   1 1 
       15 40717 1 1  83 LEU H    H  -9.954  19.909  -3.379 1.00 . A A . 1129 LEU H    1 1 
       15 40718 1 1  83 LEU HA   H -10.032  20.965  -0.763 1.00 . A A . 1129 LEU HA   1 1 
       15 40719 1 1  83 LEU HB2  H  -8.932  22.093  -3.380 1.00 . A A . 1129 LEU HB2  1 1 
       15 40720 1 1  83 LEU HB3  H  -8.600  22.760  -1.804 1.00 . A A . 1129 LEU HB3  1 1 
       15 40721 1 1  83 LEU HD11 H  -8.089  19.817  -0.424 1.00 . A A . 1129 LEU HD11 1 1 
       15 40722 1 1  83 LEU HD12 H  -6.343  20.006  -0.673 1.00 . A A . 1129 LEU HD12 1 1 
       15 40723 1 1  83 LEU HD13 H  -7.290  21.380  -0.085 1.00 . A A . 1129 LEU HD13 1 1 
       15 40724 1 1  83 LEU HD21 H  -8.212  18.977  -2.747 1.00 . A A . 1129 LEU HD21 1 1 
       15 40725 1 1  83 LEU HD22 H  -7.744  20.034  -4.115 1.00 . A A . 1129 LEU HD22 1 1 
       15 40726 1 1  83 LEU HD23 H  -6.512  19.310  -3.076 1.00 . A A . 1129 LEU HD23 1 1 
       15 40727 1 1  83 LEU HG   H  -6.699  21.591  -2.466 1.00 . A A . 1129 LEU HG   1 1 
       15 40728 1 1  83 LEU N    N -10.567  20.138  -2.608 1.00 . A A . 1129 LEU N    1 1 
       15 40729 1 1  83 LEU O    O -11.101  23.330  -0.895 1.00 . A A . 1129 LEU O    1 1 
       15 40730 1 1  84 LEU C    C -14.210  23.167  -1.254 1.00 . A A . 1130 LEU C    1 1 
       15 40731 1 1  84 LEU CA   C -13.403  23.283  -2.567 1.00 . A A . 1130 LEU CA   1 1 
       15 40732 1 1  84 LEU CB   C -14.266  23.062  -3.834 1.00 . A A . 1130 LEU CB   1 1 
       15 40733 1 1  84 LEU CD1  C -15.555  20.855  -3.335 1.00 . A A . 1130 LEU CD1  1 1 
       15 40734 1 1  84 LEU CD2  C -15.289  21.667  -5.642 1.00 . A A . 1130 LEU CD2  1 1 
       15 40735 1 1  84 LEU CG   C -14.613  21.617  -4.272 1.00 . A A . 1130 LEU CG   1 1 
       15 40736 1 1  84 LEU H    H -12.221  21.663  -3.287 1.00 . A A . 1130 LEU H    1 1 
       15 40737 1 1  84 LEU HA   H -13.053  24.315  -2.600 1.00 . A A . 1130 LEU HA   1 1 
       15 40738 1 1  84 LEU HB2  H -15.194  23.626  -3.724 1.00 . A A . 1130 LEU HB2  1 1 
       15 40739 1 1  84 LEU HB3  H -13.719  23.521  -4.659 1.00 . A A . 1130 LEU HB3  1 1 
       15 40740 1 1  84 LEU HD11 H -15.845  19.901  -3.787 1.00 . A A . 1130 LEU HD11 1 1 
       15 40741 1 1  84 LEU HD12 H -15.059  20.629  -2.396 1.00 . A A . 1130 LEU HD12 1 1 
       15 40742 1 1  84 LEU HD13 H -16.457  21.438  -3.148 1.00 . A A . 1130 LEU HD13 1 1 
       15 40743 1 1  84 LEU HD21 H -14.632  22.144  -6.369 1.00 . A A . 1130 LEU HD21 1 1 
       15 40744 1 1  84 LEU HD22 H -15.507  20.656  -5.979 1.00 . A A . 1130 LEU HD22 1 1 
       15 40745 1 1  84 LEU HD23 H -16.222  22.230  -5.579 1.00 . A A . 1130 LEU HD23 1 1 
       15 40746 1 1  84 LEU HG   H -13.693  21.042  -4.378 1.00 . A A . 1130 LEU HG   1 1 
       15 40747 1 1  84 LEU N    N -12.219  22.415  -2.618 1.00 . A A . 1130 LEU N    1 1 
       15 40748 1 1  84 LEU O    O -14.951  24.095  -0.919 1.00 . A A . 1130 LEU O    1 1 
       15 40749 1 1  85 HIS C    C -13.731  20.902   1.673 1.00 . A A . 1131 HIS C    1 1 
       15 40750 1 1  85 HIS CA   C -14.553  21.937   0.883 1.00 . A A . 1131 HIS CA   1 1 
       15 40751 1 1  85 HIS CB   C -16.024  21.498   0.805 1.00 . A A . 1131 HIS CB   1 1 
       15 40752 1 1  85 HIS CD2  C -16.681  20.209   2.924 1.00 . A A . 1131 HIS CD2  1 1 
       15 40753 1 1  85 HIS CE1  C -17.722  21.792   4.032 1.00 . A A . 1131 HIS CE1  1 1 
       15 40754 1 1  85 HIS CG   C -16.664  21.342   2.158 1.00 . A A . 1131 HIS CG   1 1 
       15 40755 1 1  85 HIS H    H -13.452  21.335  -0.831 1.00 . A A . 1131 HIS H    1 1 
       15 40756 1 1  85 HIS HA   H -14.499  22.895   1.404 1.00 . A A . 1131 HIS HA   1 1 
       15 40757 1 1  85 HIS HB2  H -16.595  22.235   0.240 1.00 . A A . 1131 HIS HB2  1 1 
       15 40758 1 1  85 HIS HB3  H -16.090  20.547   0.273 1.00 . A A . 1131 HIS HB3  1 1 
       15 40759 1 1  85 HIS HD1  H -17.433  23.297   2.607 1.00 . A A . 1131 HIS HD1  1 1 
       15 40760 1 1  85 HIS HD2  H -16.240  19.259   2.656 1.00 . A A . 1131 HIS HD2  1 1 
       15 40761 1 1  85 HIS HE1  H -18.269  22.329   4.798 1.00 . A A . 1131 HIS HE1  1 1 
       15 40762 1 1  85 HIS N    N -14.031  22.092  -0.477 1.00 . A A . 1131 HIS N    1 1 
       15 40763 1 1  85 HIS ND1  N -17.311  22.321   2.874 1.00 . A A . 1131 HIS ND1  1 1 
       15 40764 1 1  85 HIS NE2  N -17.342  20.507   4.121 1.00 . A A . 1131 HIS NE2  1 1 
       15 40765 1 1  85 HIS O    O -13.469  19.810   1.165 1.00 . A A . 1131 HIS O    1 1 
       15 40766 1 1  86 LYS C    C -13.266  20.214   5.276 1.00 . A A . 1132 LYS C    1 1 
       15 40767 1 1  86 LYS CA   C -12.706  20.253   3.853 1.00 . A A . 1132 LYS CA   1 1 
       15 40768 1 1  86 LYS CB   C -11.202  20.537   3.973 1.00 . A A . 1132 LYS CB   1 1 
       15 40769 1 1  86 LYS CD   C  -8.934  20.713   2.816 1.00 . A A . 1132 LYS CD   1 1 
       15 40770 1 1  86 LYS CE   C  -8.306  19.331   3.011 1.00 . A A . 1132 LYS CE   1 1 
       15 40771 1 1  86 LYS CG   C -10.454  20.596   2.629 1.00 . A A . 1132 LYS CG   1 1 
       15 40772 1 1  86 LYS H    H -13.579  22.138   3.269 1.00 . A A . 1132 LYS H    1 1 
       15 40773 1 1  86 LYS HA   H -12.824  19.243   3.458 1.00 . A A . 1132 LYS HA   1 1 
       15 40774 1 1  86 LYS HB2  H -11.066  21.492   4.484 1.00 . A A . 1132 LYS HB2  1 1 
       15 40775 1 1  86 LYS HB3  H -10.788  19.749   4.615 1.00 . A A . 1132 LYS HB3  1 1 
       15 40776 1 1  86 LYS HD2  H  -8.512  21.170   1.920 1.00 . A A . 1132 LYS HD2  1 1 
       15 40777 1 1  86 LYS HD3  H  -8.706  21.356   3.666 1.00 . A A . 1132 LYS HD3  1 1 
       15 40778 1 1  86 LYS HE2  H  -8.745  18.848   3.889 1.00 . A A . 1132 LYS HE2  1 1 
       15 40779 1 1  86 LYS HE3  H  -8.550  18.721   2.136 1.00 . A A . 1132 LYS HE3  1 1 
       15 40780 1 1  86 LYS HG2  H -10.685  19.711   2.035 1.00 . A A . 1132 LYS HG2  1 1 
       15 40781 1 1  86 LYS HG3  H -10.795  21.474   2.080 1.00 . A A . 1132 LYS HG3  1 1 
       15 40782 1 1  86 LYS HZ1  H  -6.553  19.539   4.122 1.00 . A A . 1132 LYS HZ1  1 1 
       15 40783 1 1  86 LYS HZ2  H  -6.434  18.525   2.813 1.00 . A A . 1132 LYS HZ2  1 1 
       15 40784 1 1  86 LYS HZ3  H  -6.420  20.134   2.588 1.00 . A A . 1132 LYS HZ3  1 1 
       15 40785 1 1  86 LYS N    N -13.372  21.201   2.931 1.00 . A A . 1132 LYS N    1 1 
       15 40786 1 1  86 LYS NZ   N  -6.834  19.396   3.155 1.00 . A A . 1132 LYS NZ   1 1 
       15 40787 1 1  86 LYS O    O -12.828  19.342   6.038 1.00 . A A . 1132 LYS O    1 1 
       15 40788 1 1  87 ASN C    C -15.005  19.959   7.664 1.00 . A A . 1133 ASN C    1 1 
       15 40789 1 1  87 ASN CA   C -14.649  21.308   7.020 1.00 . A A . 1133 ASN CA   1 1 
       15 40790 1 1  87 ASN CB   C -15.861  22.261   7.024 1.00 . A A . 1133 ASN CB   1 1 
       15 40791 1 1  87 ASN CG   C -16.228  22.722   8.423 1.00 . A A . 1133 ASN CG   1 1 
       15 40792 1 1  87 ASN H    H -14.444  21.822   4.966 1.00 . A A . 1133 ASN H    1 1 
       15 40793 1 1  87 ASN HA   H -13.842  21.767   7.595 1.00 . A A . 1133 ASN HA   1 1 
       15 40794 1 1  87 ASN HB2  H -15.642  23.146   6.430 1.00 . A A . 1133 ASN HB2  1 1 
       15 40795 1 1  87 ASN HB3  H -16.717  21.751   6.584 1.00 . A A . 1133 ASN HB3  1 1 
       15 40796 1 1  87 ASN HD21 H -18.241  22.540   8.134 1.00 . A A . 1133 ASN HD21 1 1 
       15 40797 1 1  87 ASN HD22 H -17.708  23.070   9.717 1.00 . A A . 1133 ASN HD22 1 1 
       15 40798 1 1  87 ASN N    N -14.175  21.123   5.646 1.00 . A A . 1133 ASN N    1 1 
       15 40799 1 1  87 ASN ND2  N -17.487  22.769   8.776 1.00 . A A . 1133 ASN ND2  1 1 
       15 40800 1 1  87 ASN O    O -15.848  19.218   7.148 1.00 . A A . 1133 ASN O    1 1 
       15 40801 1 1  87 ASN OD1  O -15.376  23.079   9.224 1.00 . A A . 1133 ASN OD1  1 1 
       15 40802 1 1  88 ASN C    C -15.724  18.356  10.337 1.00 . A A . 1134 ASN C    1 1 
       15 40803 1 1  88 ASN CA   C -14.480  18.322   9.419 1.00 . A A . 1134 ASN CA   1 1 
       15 40804 1 1  88 ASN CB   C -13.168  17.932  10.130 1.00 . A A . 1134 ASN CB   1 1 
       15 40805 1 1  88 ASN CG   C -13.168  16.498  10.647 1.00 . A A . 1134 ASN CG   1 1 
       15 40806 1 1  88 ASN H    H -13.667  20.279   9.156 1.00 . A A . 1134 ASN H    1 1 
       15 40807 1 1  88 ASN HA   H -14.621  17.597   8.611 1.00 . A A . 1134 ASN HA   1 1 
       15 40808 1 1  88 ASN HB2  H -12.345  18.031   9.425 1.00 . A A . 1134 ASN HB2  1 1 
       15 40809 1 1  88 ASN HB3  H -12.980  18.604  10.967 1.00 . A A . 1134 ASN HB3  1 1 
       15 40810 1 1  88 ASN HD21 H -11.174  16.532  10.937 1.00 . A A . 1134 ASN HD21 1 1 
       15 40811 1 1  88 ASN HD22 H -12.002  15.038  11.392 1.00 . A A . 1134 ASN HD22 1 1 
       15 40812 1 1  88 ASN N    N -14.333  19.620   8.767 1.00 . A A . 1134 ASN N    1 1 
       15 40813 1 1  88 ASN ND2  N -12.026  16.002  11.061 1.00 . A A . 1134 ASN ND2  1 1 
       15 40814 1 1  88 ASN O    O -15.620  18.448  11.566 1.00 . A A . 1134 ASN O    1 1 
       15 40815 1 1  88 ASN OD1  O -14.175  15.807  10.672 1.00 . A A . 1134 ASN OD1  1 1 
       15 40816 1 1  89 TRP C    C -19.266  17.935   9.434 1.00 . A A . 1135 TRP C    1 1 
       15 40817 1 1  89 TRP CA   C -18.215  18.542  10.372 1.00 . A A . 1135 TRP CA   1 1 
       15 40818 1 1  89 TRP CB   C -18.519  20.020  10.663 1.00 . A A . 1135 TRP CB   1 1 
       15 40819 1 1  89 TRP CD1  C -20.879  20.553  11.440 1.00 . A A . 1135 TRP CD1  1 1 
       15 40820 1 1  89 TRP CD2  C -19.465  20.192  13.144 1.00 . A A . 1135 TRP CD2  1 1 
       15 40821 1 1  89 TRP CE2  C -20.741  20.475  13.716 1.00 . A A . 1135 TRP CE2  1 1 
       15 40822 1 1  89 TRP CE3  C -18.400  19.947  14.038 1.00 . A A . 1135 TRP CE3  1 1 
       15 40823 1 1  89 TRP CG   C -19.586  20.247  11.689 1.00 . A A . 1135 TRP CG   1 1 
       15 40824 1 1  89 TRP CH2  C -19.858  20.315  15.964 1.00 . A A . 1135 TRP CH2  1 1 
       15 40825 1 1  89 TRP CZ2  C -20.945  20.538  15.102 1.00 . A A . 1135 TRP CZ2  1 1 
       15 40826 1 1  89 TRP CZ3  C -18.594  20.010  15.430 1.00 . A A . 1135 TRP CZ3  1 1 
       15 40827 1 1  89 TRP H    H -16.939  18.380   8.714 1.00 . A A . 1135 TRP H    1 1 
       15 40828 1 1  89 TRP HA   H -18.214  17.980  11.307 1.00 . A A . 1135 TRP HA   1 1 
       15 40829 1 1  89 TRP HB2  H -17.614  20.505  11.031 1.00 . A A . 1135 TRP HB2  1 1 
       15 40830 1 1  89 TRP HB3  H -18.802  20.516   9.734 1.00 . A A . 1135 TRP HB3  1 1 
       15 40831 1 1  89 TRP HD1  H -21.311  20.682  10.454 1.00 . A A . 1135 TRP HD1  1 1 
       15 40832 1 1  89 TRP HE1  H -22.571  20.833  12.684 1.00 . A A . 1135 TRP HE1  1 1 
       15 40833 1 1  89 TRP HE3  H -17.419  19.724  13.642 1.00 . A A . 1135 TRP HE3  1 1 
       15 40834 1 1  89 TRP HH2  H -19.989  20.378  17.037 1.00 . A A . 1135 TRP HH2  1 1 
       15 40835 1 1  89 TRP HZ2  H -21.925  20.766  15.498 1.00 . A A . 1135 TRP HZ2  1 1 
       15 40836 1 1  89 TRP HZ3  H -17.758  19.840  16.099 1.00 . A A . 1135 TRP HZ3  1 1 
       15 40837 1 1  89 TRP N    N -16.908  18.431   9.729 1.00 . A A . 1135 TRP N    1 1 
       15 40838 1 1  89 TRP NE1  N -21.569  20.656  12.632 1.00 . A A . 1135 TRP NE1  1 1 
       15 40839 1 1  89 TRP O    O -18.953  17.619   8.283 1.00 . A A . 1135 TRP O    1 1 
       15 40840 1 1  90 ASN C    C -21.025  15.587   9.017 1.00 . A A . 1136 ASN C    1 1 
       15 40841 1 1  90 ASN CA   C -21.542  17.034   9.179 1.00 . A A . 1136 ASN CA   1 1 
       15 40842 1 1  90 ASN CB   C -22.010  17.773   7.897 1.00 . A A . 1136 ASN CB   1 1 
       15 40843 1 1  90 ASN CG   C -22.002  19.289   8.033 1.00 . A A . 1136 ASN CG   1 1 
       15 40844 1 1  90 ASN H    H -20.706  18.048  10.854 1.00 . A A . 1136 ASN H    1 1 
       15 40845 1 1  90 ASN HA   H -22.409  16.974   9.840 1.00 . A A . 1136 ASN HA   1 1 
       15 40846 1 1  90 ASN HB2  H -21.357  17.515   7.063 1.00 . A A . 1136 ASN HB2  1 1 
       15 40847 1 1  90 ASN HB3  H -23.020  17.456   7.639 1.00 . A A . 1136 ASN HB3  1 1 
       15 40848 1 1  90 ASN HD21 H -20.224  19.386   7.092 1.00 . A A . 1136 ASN HD21 1 1 
       15 40849 1 1  90 ASN HD22 H -20.810  20.908   7.718 1.00 . A A . 1136 ASN HD22 1 1 
       15 40850 1 1  90 ASN N    N -20.513  17.796   9.892 1.00 . A A . 1136 ASN N    1 1 
       15 40851 1 1  90 ASN ND2  N -20.945  19.917   7.574 1.00 . A A . 1136 ASN ND2  1 1 
       15 40852 1 1  90 ASN O    O -20.564  15.019  10.013 1.00 . A A . 1136 ASN O    1 1 
       15 40853 1 1  90 ASN OD1  O -22.904  19.909   8.586 1.00 . A A . 1136 ASN OD1  1 1 
       15 40854 1 1  91 ILE C    C -21.367  12.487   8.167 1.00 . A A . 1137 ILE C    1 1 
       15 40855 1 1  91 ILE CA   C -20.565  13.625   7.491 1.00 . A A . 1137 ILE CA   1 1 
       15 40856 1 1  91 ILE CB   C -19.021  13.536   7.696 1.00 . A A . 1137 ILE CB   1 1 
       15 40857 1 1  91 ILE CD1  C -16.792  14.702   7.100 1.00 . A A . 1137 ILE CD1  1 1 
       15 40858 1 1  91 ILE CG1  C -18.269  14.491   6.735 1.00 . A A . 1137 ILE CG1  1 1 
       15 40859 1 1  91 ILE CG2  C -18.508  12.100   7.520 1.00 . A A . 1137 ILE CG2  1 1 
       15 40860 1 1  91 ILE H    H -21.478  15.495   7.053 1.00 . A A . 1137 ILE H    1 1 
       15 40861 1 1  91 ILE HA   H -20.733  13.484   6.423 1.00 . A A . 1137 ILE HA   1 1 
       15 40862 1 1  91 ILE HB   H -18.774  13.829   8.715 1.00 . A A . 1137 ILE HB   1 1 
       15 40863 1 1  91 ILE HD11 H -16.362  15.455   6.443 1.00 . A A . 1137 ILE HD11 1 1 
       15 40864 1 1  91 ILE HD12 H -16.709  15.048   8.131 1.00 . A A . 1137 ILE HD12 1 1 
       15 40865 1 1  91 ILE HD13 H -16.225  13.780   6.977 1.00 . A A . 1137 ILE HD13 1 1 
       15 40866 1 1  91 ILE HG12 H -18.333  14.110   5.716 1.00 . A A . 1137 ILE HG12 1 1 
       15 40867 1 1  91 ILE HG13 H -18.743  15.471   6.747 1.00 . A A . 1137 ILE HG13 1 1 
       15 40868 1 1  91 ILE HG21 H -18.788  11.730   6.531 1.00 . A A . 1137 ILE HG21 1 1 
       15 40869 1 1  91 ILE HG22 H -17.427  12.057   7.629 1.00 . A A . 1137 ILE HG22 1 1 
       15 40870 1 1  91 ILE HG23 H -18.936  11.461   8.289 1.00 . A A . 1137 ILE HG23 1 1 
       15 40871 1 1  91 ILE N    N -21.055  14.985   7.820 1.00 . A A . 1137 ILE N    1 1 
       15 40872 1 1  91 ILE O    O -21.539  11.421   7.578 1.00 . A A . 1137 ILE O    1 1 
       15 40873 1 1  92 GLU C    C -21.933  10.459  10.456 1.00 . A A . 1138 GLU C    1 1 
       15 40874 1 1  92 GLU CA   C -22.684  11.774  10.182 1.00 . A A . 1138 GLU CA   1 1 
       15 40875 1 1  92 GLU CB   C -24.107  11.607   9.625 1.00 . A A . 1138 GLU CB   1 1 
       15 40876 1 1  92 GLU CD   C -26.471  10.875  10.085 1.00 . A A . 1138 GLU CD   1 1 
       15 40877 1 1  92 GLU CG   C -25.077  11.067  10.684 1.00 . A A . 1138 GLU CG   1 1 
       15 40878 1 1  92 GLU H    H -21.726  13.618   9.765 1.00 . A A . 1138 GLU H    1 1 
       15 40879 1 1  92 GLU HA   H -22.798  12.248  11.157 1.00 . A A . 1138 GLU HA   1 1 
       15 40880 1 1  92 GLU HB2  H -24.478  12.576   9.293 1.00 . A A . 1138 GLU HB2  1 1 
       15 40881 1 1  92 GLU HB3  H -24.082  10.936   8.766 1.00 . A A . 1138 GLU HB3  1 1 
       15 40882 1 1  92 GLU HG2  H -24.718  10.110  11.067 1.00 . A A . 1138 GLU HG2  1 1 
       15 40883 1 1  92 GLU HG3  H -25.125  11.773  11.516 1.00 . A A . 1138 GLU HG3  1 1 
       15 40884 1 1  92 GLU N    N -21.920  12.713   9.358 1.00 . A A . 1138 GLU N    1 1 
       15 40885 1 1  92 GLU O    O -22.345   9.378  10.025 1.00 . A A . 1138 GLU O    1 1 
       15 40886 1 1  92 GLU OE1  O -26.597  10.108   9.102 1.00 . A A . 1138 GLU OE1  1 1 
       15 40887 1 1  92 GLU OE2  O -27.451  11.489  10.571 1.00 . A A . 1138 GLU OE2  1 1 
       15 40888 1 1  93 ASP C    C -19.716   8.322  10.742 1.00 . A A . 1139 ASP C    1 1 
       15 40889 1 1  93 ASP CA   C -20.066   9.435  11.765 1.00 . A A . 1139 ASP CA   1 1 
       15 40890 1 1  93 ASP CB   C -20.844   8.985  13.018 1.00 . A A . 1139 ASP CB   1 1 
       15 40891 1 1  93 ASP CG   C -20.214   7.821  13.776 1.00 . A A . 1139 ASP CG   1 1 
       15 40892 1 1  93 ASP H    H -20.542  11.500  11.483 1.00 . A A . 1139 ASP H    1 1 
       15 40893 1 1  93 ASP HA   H -19.108   9.825  12.110 1.00 . A A . 1139 ASP HA   1 1 
       15 40894 1 1  93 ASP HB2  H -20.926   9.833  13.702 1.00 . A A . 1139 ASP HB2  1 1 
       15 40895 1 1  93 ASP HB3  H -21.854   8.708  12.720 1.00 . A A . 1139 ASP HB3  1 1 
       15 40896 1 1  93 ASP N    N -20.811  10.567  11.183 1.00 . A A . 1139 ASP N    1 1 
       15 40897 1 1  93 ASP O    O -19.859   7.127  11.003 1.00 . A A . 1139 ASP O    1 1 
       15 40898 1 1  93 ASP OD1  O -19.066   7.961  14.266 1.00 . A A . 1139 ASP OD1  1 1 
       15 40899 1 1  93 ASP OD2  O -20.859   6.747  13.860 1.00 . A A . 1139 ASP OD2  1 1 
       15 40900 1 1  94 ASN C    C -17.950   6.847   8.510 1.00 . A A . 1140 ASN C    1 1 
       15 40901 1 1  94 ASN CA   C -19.128   7.845   8.379 1.00 . A A . 1140 ASN CA   1 1 
       15 40902 1 1  94 ASN CB   C -18.992   8.759   7.147 1.00 . A A . 1140 ASN CB   1 1 
       15 40903 1 1  94 ASN CG   C -18.918   7.991   5.844 1.00 . A A . 1140 ASN CG   1 1 
       15 40904 1 1  94 ASN H    H -19.232   9.713   9.372 1.00 . A A . 1140 ASN H    1 1 
       15 40905 1 1  94 ASN HA   H -20.045   7.263   8.268 1.00 . A A . 1140 ASN HA   1 1 
       15 40906 1 1  94 ASN HB2  H -19.863   9.411   7.083 1.00 . A A . 1140 ASN HB2  1 1 
       15 40907 1 1  94 ASN HB3  H -18.104   9.385   7.252 1.00 . A A . 1140 ASN HB3  1 1 
       15 40908 1 1  94 ASN HD21 H -17.754   9.396   4.941 1.00 . A A . 1140 ASN HD21 1 1 
       15 40909 1 1  94 ASN HD22 H -18.131   7.944   4.025 1.00 . A A . 1140 ASN HD22 1 1 
       15 40910 1 1  94 ASN N    N -19.295   8.722   9.538 1.00 . A A . 1140 ASN N    1 1 
       15 40911 1 1  94 ASN ND2  N -18.205   8.489   4.864 1.00 . A A . 1140 ASN ND2  1 1 
       15 40912 1 1  94 ASN O    O -16.798   7.258   8.694 1.00 . A A . 1140 ASN O    1 1 
       15 40913 1 1  94 ASN OD1  O -19.522   6.939   5.693 1.00 . A A . 1140 ASN OD1  1 1 
       15 40914 1 1  95 ASN C    C -17.781   3.255   7.434 1.00 . A A . 1141 ASN C    1 1 
       15 40915 1 1  95 ASN CA   C -17.271   4.437   8.301 1.00 . A A . 1141 ASN CA   1 1 
       15 40916 1 1  95 ASN CB   C -16.948   3.982   9.740 1.00 . A A . 1141 ASN CB   1 1 
       15 40917 1 1  95 ASN CG   C -18.026   3.111  10.369 1.00 . A A . 1141 ASN CG   1 1 
       15 40918 1 1  95 ASN H    H -19.211   5.295   8.247 1.00 . A A . 1141 ASN H    1 1 
       15 40919 1 1  95 ASN HA   H -16.350   4.804   7.843 1.00 . A A . 1141 ASN HA   1 1 
       15 40920 1 1  95 ASN HB2  H -16.023   3.412   9.714 1.00 . A A . 1141 ASN HB2  1 1 
       15 40921 1 1  95 ASN HB3  H -16.778   4.847  10.381 1.00 . A A . 1141 ASN HB3  1 1 
       15 40922 1 1  95 ASN HD21 H -16.955   1.420  10.054 1.00 . A A . 1141 ASN HD21 1 1 
       15 40923 1 1  95 ASN HD22 H -18.479   1.231  10.893 1.00 . A A . 1141 ASN HD22 1 1 
       15 40924 1 1  95 ASN N    N -18.236   5.546   8.359 1.00 . A A . 1141 ASN N    1 1 
       15 40925 1 1  95 ASN ND2  N -17.822   1.817  10.404 1.00 . A A . 1141 ASN ND2  1 1 
       15 40926 1 1  95 ASN O    O -18.996   3.090   7.264 1.00 . A A . 1141 ASN O    1 1 
       15 40927 1 1  95 ASN OD1  O -19.074   3.570  10.810 1.00 . A A . 1141 ASN OD1  1 1 
       15 40928 1 1  96 ILE C    C -16.190   0.062   6.298 1.00 . A A . 1142 ILE C    1 1 
       15 40929 1 1  96 ILE CA   C -17.197   1.214   6.117 1.00 . A A . 1142 ILE CA   1 1 
       15 40930 1 1  96 ILE CB   C -17.349   1.591   4.618 1.00 . A A . 1142 ILE CB   1 1 
       15 40931 1 1  96 ILE CD1  C -18.128   0.691   2.327 1.00 . A A . 1142 ILE CD1  1 1 
       15 40932 1 1  96 ILE CG1  C -17.724   0.356   3.765 1.00 . A A . 1142 ILE CG1  1 1 
       15 40933 1 1  96 ILE CG2  C -16.105   2.298   4.043 1.00 . A A . 1142 ILE CG2  1 1 
       15 40934 1 1  96 ILE H    H -15.887   2.608   7.072 1.00 . A A . 1142 ILE H    1 1 
       15 40935 1 1  96 ILE HA   H -18.163   0.840   6.453 1.00 . A A . 1142 ILE HA   1 1 
       15 40936 1 1  96 ILE HB   H -18.179   2.296   4.555 1.00 . A A . 1142 ILE HB   1 1 
       15 40937 1 1  96 ILE HD11 H -18.527  -0.204   1.846 1.00 . A A . 1142 ILE HD11 1 1 
       15 40938 1 1  96 ILE HD12 H -18.893   1.467   2.330 1.00 . A A . 1142 ILE HD12 1 1 
       15 40939 1 1  96 ILE HD13 H -17.266   1.033   1.756 1.00 . A A . 1142 ILE HD13 1 1 
       15 40940 1 1  96 ILE HG12 H -16.884  -0.338   3.722 1.00 . A A . 1142 ILE HG12 1 1 
       15 40941 1 1  96 ILE HG13 H -18.561  -0.155   4.240 1.00 . A A . 1142 ILE HG13 1 1 
       15 40942 1 1  96 ILE HG21 H -15.859   3.170   4.643 1.00 . A A . 1142 ILE HG21 1 1 
       15 40943 1 1  96 ILE HG22 H -15.250   1.624   4.038 1.00 . A A . 1142 ILE HG22 1 1 
       15 40944 1 1  96 ILE HG23 H -16.300   2.643   3.029 1.00 . A A . 1142 ILE HG23 1 1 
       15 40945 1 1  96 ILE N    N -16.873   2.411   6.924 1.00 . A A . 1142 ILE N    1 1 
       15 40946 1 1  96 ILE O    O -14.978   0.285   6.286 1.00 . A A . 1142 ILE O    1 1 
       15 40947 1 1  97 LYS C    C -16.715  -3.618   5.852 1.00 . A A . 1143 LYS C    1 1 
       15 40948 1 1  97 LYS CA   C -15.880  -2.418   6.329 1.00 . A A . 1143 LYS CA   1 1 
       15 40949 1 1  97 LYS CB   C -15.231  -2.688   7.693 1.00 . A A . 1143 LYS CB   1 1 
       15 40950 1 1  97 LYS CD   C -13.278  -3.820   8.872 1.00 . A A . 1143 LYS CD   1 1 
       15 40951 1 1  97 LYS CE   C -14.178  -4.374   9.976 1.00 . A A . 1143 LYS CE   1 1 
       15 40952 1 1  97 LYS CG   C -14.065  -3.681   7.565 1.00 . A A . 1143 LYS CG   1 1 
       15 40953 1 1  97 LYS H    H -17.696  -1.285   6.478 1.00 . A A . 1143 LYS H    1 1 
       15 40954 1 1  97 LYS HA   H -15.065  -2.265   5.631 1.00 . A A . 1143 LYS HA   1 1 
       15 40955 1 1  97 LYS HB2  H -14.831  -1.754   8.089 1.00 . A A . 1143 LYS HB2  1 1 
       15 40956 1 1  97 LYS HB3  H -15.987  -3.066   8.382 1.00 . A A . 1143 LYS HB3  1 1 
       15 40957 1 1  97 LYS HD2  H -12.446  -4.505   8.701 1.00 . A A . 1143 LYS HD2  1 1 
       15 40958 1 1  97 LYS HD3  H -12.882  -2.846   9.167 1.00 . A A . 1143 LYS HD3  1 1 
       15 40959 1 1  97 LYS HE2  H -15.004  -3.673  10.130 1.00 . A A . 1143 LYS HE2  1 1 
       15 40960 1 1  97 LYS HE3  H -14.602  -5.316   9.622 1.00 . A A . 1143 LYS HE3  1 1 
       15 40961 1 1  97 LYS HG2  H -14.447  -4.660   7.268 1.00 . A A . 1143 LYS HG2  1 1 
       15 40962 1 1  97 LYS HG3  H -13.379  -3.330   6.792 1.00 . A A . 1143 LYS HG3  1 1 
       15 40963 1 1  97 LYS HZ1  H -12.536  -5.041  11.074 1.00 . A A . 1143 LYS HZ1  1 1 
       15 40964 1 1  97 LYS HZ2  H -13.247  -3.718  11.721 1.00 . A A . 1143 LYS HZ2  1 1 
       15 40965 1 1  97 LYS HZ3  H -13.971  -5.195  11.868 1.00 . A A . 1143 LYS HZ3  1 1 
       15 40966 1 1  97 LYS N    N -16.684  -1.183   6.396 1.00 . A A . 1143 LYS N    1 1 
       15 40967 1 1  97 LYS NZ   N -13.437  -4.595  11.243 1.00 . A A . 1143 LYS NZ   1 1 
       15 40968 1 1  97 LYS O    O -17.722  -3.957   6.471 1.00 . A A . 1143 LYS O    1 1 
       15 40969 1 1  98 ASN C    C -15.789  -6.568   3.933 1.00 . A A . 1144 ASN C    1 1 
       15 40970 1 1  98 ASN CA   C -16.868  -5.527   4.280 1.00 . A A . 1144 ASN CA   1 1 
       15 40971 1 1  98 ASN CB   C -17.704  -5.174   3.044 1.00 . A A . 1144 ASN CB   1 1 
       15 40972 1 1  98 ASN CG   C -18.348  -6.428   2.503 1.00 . A A . 1144 ASN CG   1 1 
       15 40973 1 1  98 ASN H    H -15.501  -3.921   4.253 1.00 . A A . 1144 ASN H    1 1 
       15 40974 1 1  98 ASN HA   H -17.535  -5.971   5.019 1.00 . A A . 1144 ASN HA   1 1 
       15 40975 1 1  98 ASN HB2  H -18.479  -4.458   3.306 1.00 . A A . 1144 ASN HB2  1 1 
       15 40976 1 1  98 ASN HB3  H -17.066  -4.726   2.279 1.00 . A A . 1144 ASN HB3  1 1 
       15 40977 1 1  98 ASN HD21 H -17.664  -6.107   0.618 1.00 . A A . 1144 ASN HD21 1 1 
       15 40978 1 1  98 ASN HD22 H -18.521  -7.622   0.933 1.00 . A A . 1144 ASN HD22 1 1 
       15 40979 1 1  98 ASN N    N -16.269  -4.293   4.789 1.00 . A A . 1144 ASN N    1 1 
       15 40980 1 1  98 ASN ND2  N -18.183  -6.722   1.242 1.00 . A A . 1144 ASN ND2  1 1 
       15 40981 1 1  98 ASN O    O -14.974  -6.306   3.052 1.00 . A A . 1144 ASN O    1 1 
       15 40982 1 1  98 ASN OD1  O -18.961  -7.196   3.233 1.00 . A A . 1144 ASN OD1  1 1 
       15 40983 1 1  99 ALA C    C -15.452 -10.159   4.002 1.00 . A A . 1145 ALA C    1 1 
       15 40984 1 1  99 ALA CA   C -14.815  -8.809   4.382 1.00 . A A . 1145 ALA CA   1 1 
       15 40985 1 1  99 ALA CB   C -13.957  -8.925   5.649 1.00 . A A . 1145 ALA CB   1 1 
       15 40986 1 1  99 ALA H    H -16.467  -7.864   5.332 1.00 . A A . 1145 ALA H    1 1 
       15 40987 1 1  99 ALA HA   H -14.159  -8.530   3.564 1.00 . A A . 1145 ALA HA   1 1 
       15 40988 1 1  99 ALA HB1  H -13.181  -9.676   5.502 1.00 . A A . 1145 ALA HB1  1 1 
       15 40989 1 1  99 ALA HB2  H -13.489  -7.968   5.877 1.00 . A A . 1145 ALA HB2  1 1 
       15 40990 1 1  99 ALA HB3  H -14.581  -9.217   6.496 1.00 . A A . 1145 ALA HB3  1 1 
       15 40991 1 1  99 ALA N    N -15.796  -7.738   4.578 1.00 . A A . 1145 ALA N    1 1 
       15 40992 1 1  99 ALA O    O -16.317 -10.669   4.723 1.00 . A A . 1145 ALA O    1 1 
       15 40993 1 1 100 SER C    C -14.383 -13.164   2.524 1.00 . A A . 1146 SER C    1 1 
       15 40994 1 1 100 SER CA   C -15.443 -12.070   2.394 1.00 . A A . 1146 SER CA   1 1 
       15 40995 1 1 100 SER CB   C -15.823 -11.971   0.912 1.00 . A A . 1146 SER CB   1 1 
       15 40996 1 1 100 SER H    H -14.228 -10.312   2.401 1.00 . A A . 1146 SER H    1 1 
       15 40997 1 1 100 SER HA   H -16.332 -12.382   2.939 1.00 . A A . 1146 SER HA   1 1 
       15 40998 1 1 100 SER HB2  H -14.917 -11.852   0.317 1.00 . A A . 1146 SER HB2  1 1 
       15 40999 1 1 100 SER HB3  H -16.308 -12.899   0.607 1.00 . A A . 1146 SER HB3  1 1 
       15 41000 1 1 100 SER HG   H -16.146 -10.195   0.233 1.00 . A A . 1146 SER HG   1 1 
       15 41001 1 1 100 SER N    N -14.971 -10.773   2.916 1.00 . A A . 1146 SER N    1 1 
       15 41002 1 1 100 SER O    O -13.199 -12.899   2.318 1.00 . A A . 1146 SER O    1 1 
       15 41003 1 1 100 SER OG   O -16.692 -10.884   0.656 1.00 . A A . 1146 SER OG   1 1 
       15 41004 1 1 101 LEU C    C -13.341 -15.789   1.291 1.00 . A A . 1147 LEU C    1 1 
       15 41005 1 1 101 LEU CA   C -13.893 -15.572   2.714 1.00 . A A . 1147 LEU CA   1 1 
       15 41006 1 1 101 LEU CB   C -14.607 -16.840   3.240 1.00 . A A . 1147 LEU CB   1 1 
       15 41007 1 1 101 LEU CD1  C -12.844 -17.625   4.899 1.00 . A A . 1147 LEU CD1  1 1 
       15 41008 1 1 101 LEU CD2  C -14.664 -16.122   5.689 1.00 . A A . 1147 LEU CD2  1 1 
       15 41009 1 1 101 LEU CG   C -14.310 -17.230   4.701 1.00 . A A . 1147 LEU CG   1 1 
       15 41010 1 1 101 LEU H    H -15.773 -14.566   2.997 1.00 . A A . 1147 LEU H    1 1 
       15 41011 1 1 101 LEU HA   H -13.033 -15.357   3.347 1.00 . A A . 1147 LEU HA   1 1 
       15 41012 1 1 101 LEU HB2  H -15.685 -16.728   3.123 1.00 . A A . 1147 LEU HB2  1 1 
       15 41013 1 1 101 LEU HB3  H -14.322 -17.691   2.622 1.00 . A A . 1147 LEU HB3  1 1 
       15 41014 1 1 101 LEU HD11 H -12.185 -16.769   4.774 1.00 . A A . 1147 LEU HD11 1 1 
       15 41015 1 1 101 LEU HD12 H -12.717 -18.017   5.910 1.00 . A A . 1147 LEU HD12 1 1 
       15 41016 1 1 101 LEU HD13 H -12.576 -18.411   4.195 1.00 . A A . 1147 LEU HD13 1 1 
       15 41017 1 1 101 LEU HD21 H -15.712 -15.853   5.568 1.00 . A A . 1147 LEU HD21 1 1 
       15 41018 1 1 101 LEU HD22 H -14.512 -16.480   6.708 1.00 . A A . 1147 LEU HD22 1 1 
       15 41019 1 1 101 LEU HD23 H -14.040 -15.243   5.527 1.00 . A A . 1147 LEU HD23 1 1 
       15 41020 1 1 101 LEU HG   H -14.921 -18.102   4.937 1.00 . A A . 1147 LEU HG   1 1 
       15 41021 1 1 101 LEU N    N -14.794 -14.410   2.784 1.00 . A A . 1147 LEU N    1 1 
       15 41022 1 1 101 LEU O    O -14.001 -15.466   0.297 1.00 . A A . 1147 LEU O    1 1 
       15 41023 1 1 102 VAL C    C -12.134 -17.876  -0.779 1.00 . A A . 1148 VAL C    1 1 
       15 41024 1 1 102 VAL CA   C -11.463 -16.689  -0.074 1.00 . A A . 1148 VAL CA   1 1 
       15 41025 1 1 102 VAL CB   C  -9.937 -16.831   0.114 1.00 . A A . 1148 VAL CB   1 1 
       15 41026 1 1 102 VAL CG1  C  -9.506 -17.908   1.119 1.00 . A A . 1148 VAL CG1  1 1 
       15 41027 1 1 102 VAL CG2  C  -9.236 -17.076  -1.226 1.00 . A A . 1148 VAL CG2  1 1 
       15 41028 1 1 102 VAL H    H -11.680 -16.649   2.053 1.00 . A A . 1148 VAL H    1 1 
       15 41029 1 1 102 VAL HA   H -11.592 -15.821  -0.725 1.00 . A A . 1148 VAL HA   1 1 
       15 41030 1 1 102 VAL HB   H  -9.575 -15.877   0.497 1.00 . A A . 1148 VAL HB   1 1 
       15 41031 1 1 102 VAL HG11 H  -9.795 -18.899   0.772 1.00 . A A . 1148 VAL HG11 1 1 
       15 41032 1 1 102 VAL HG12 H  -8.422 -17.881   1.231 1.00 . A A . 1148 VAL HG12 1 1 
       15 41033 1 1 102 VAL HG13 H  -9.953 -17.723   2.095 1.00 . A A . 1148 VAL HG13 1 1 
       15 41034 1 1 102 VAL HG21 H  -8.156 -17.034  -1.084 1.00 . A A . 1148 VAL HG21 1 1 
       15 41035 1 1 102 VAL HG22 H  -9.502 -18.055  -1.627 1.00 . A A . 1148 VAL HG22 1 1 
       15 41036 1 1 102 VAL HG23 H  -9.518 -16.303  -1.942 1.00 . A A . 1148 VAL HG23 1 1 
       15 41037 1 1 102 VAL N    N -12.143 -16.380   1.197 1.00 . A A . 1148 VAL N    1 1 
       15 41038 1 1 102 VAL O    O -12.092 -19.027  -0.334 1.00 . A A . 1148 VAL O    1 1 
       15 41039 1 1 103 GLN C    C -13.627 -18.228  -4.109 1.00 . A A . 1149 GLN C    1 1 
       15 41040 1 1 103 GLN CA   C -13.740 -18.466  -2.594 1.00 . A A . 1149 GLN CA   1 1 
       15 41041 1 1 103 GLN CB   C -15.181 -18.201  -2.112 1.00 . A A . 1149 GLN CB   1 1 
       15 41042 1 1 103 GLN CD   C -16.717 -17.934  -0.114 1.00 . A A . 1149 GLN CD   1 1 
       15 41043 1 1 103 GLN CG   C -15.453 -18.594  -0.647 1.00 . A A . 1149 GLN CG   1 1 
       15 41044 1 1 103 GLN H    H -12.787 -16.617  -2.206 1.00 . A A . 1149 GLN H    1 1 
       15 41045 1 1 103 GLN HA   H -13.491 -19.509  -2.395 1.00 . A A . 1149 GLN HA   1 1 
       15 41046 1 1 103 GLN HB2  H -15.388 -17.139  -2.237 1.00 . A A . 1149 GLN HB2  1 1 
       15 41047 1 1 103 GLN HB3  H -15.881 -18.752  -2.742 1.00 . A A . 1149 GLN HB3  1 1 
       15 41048 1 1 103 GLN HE21 H -15.814 -16.132   0.053 1.00 . A A . 1149 GLN HE21 1 1 
       15 41049 1 1 103 GLN HE22 H -17.548 -16.201   0.435 1.00 . A A . 1149 GLN HE22 1 1 
       15 41050 1 1 103 GLN HG2  H -15.550 -19.677  -0.575 1.00 . A A . 1149 GLN HG2  1 1 
       15 41051 1 1 103 GLN HG3  H -14.635 -18.280  -0.005 1.00 . A A . 1149 GLN HG3  1 1 
       15 41052 1 1 103 GLN N    N -12.830 -17.571  -1.871 1.00 . A A . 1149 GLN N    1 1 
       15 41053 1 1 103 GLN NE2  N -16.681 -16.648   0.156 1.00 . A A . 1149 GLN NE2  1 1 
       15 41054 1 1 103 GLN O    O -13.157 -17.171  -4.533 1.00 . A A . 1149 GLN O    1 1 
       15 41055 1 1 103 GLN OE1  O -17.753 -18.557   0.065 1.00 . A A . 1149 GLN OE1  1 1 
       15 41056 1 1 104 ILE C    C -12.813 -19.034  -7.057 1.00 . A A . 1150 ILE C    1 1 
       15 41057 1 1 104 ILE CA   C -14.186 -19.169  -6.376 1.00 . A A . 1150 ILE CA   1 1 
       15 41058 1 1 104 ILE CB   C -15.207 -18.115  -6.888 1.00 . A A . 1150 ILE CB   1 1 
       15 41059 1 1 104 ILE CD1  C -17.635 -17.238  -6.620 1.00 . A A . 1150 ILE CD1  1 1 
       15 41060 1 1 104 ILE CG1  C -16.581 -18.264  -6.188 1.00 . A A . 1150 ILE CG1  1 1 
       15 41061 1 1 104 ILE CG2  C -15.361 -18.226  -8.420 1.00 . A A . 1150 ILE CG2  1 1 
       15 41062 1 1 104 ILE H    H -14.446 -20.031  -4.447 1.00 . A A . 1150 ILE H    1 1 
       15 41063 1 1 104 ILE HA   H -14.586 -20.139  -6.668 1.00 . A A . 1150 ILE HA   1 1 
       15 41064 1 1 104 ILE HB   H -14.822 -17.121  -6.662 1.00 . A A . 1150 ILE HB   1 1 
       15 41065 1 1 104 ILE HD11 H -18.502 -17.322  -5.969 1.00 . A A . 1150 ILE HD11 1 1 
       15 41066 1 1 104 ILE HD12 H -17.228 -16.230  -6.538 1.00 . A A . 1150 ILE HD12 1 1 
       15 41067 1 1 104 ILE HD13 H -17.957 -17.430  -7.642 1.00 . A A . 1150 ILE HD13 1 1 
       15 41068 1 1 104 ILE HG12 H -16.973 -19.266  -6.366 1.00 . A A . 1150 ILE HG12 1 1 
       15 41069 1 1 104 ILE HG13 H -16.450 -18.141  -5.113 1.00 . A A . 1150 ILE HG13 1 1 
       15 41070 1 1 104 ILE HG21 H -15.800 -19.187  -8.686 1.00 . A A . 1150 ILE HG21 1 1 
       15 41071 1 1 104 ILE HG22 H -16.001 -17.428  -8.792 1.00 . A A . 1150 ILE HG22 1 1 
       15 41072 1 1 104 ILE HG23 H -14.400 -18.116  -8.920 1.00 . A A . 1150 ILE HG23 1 1 
       15 41073 1 1 104 ILE N    N -14.108 -19.190  -4.903 1.00 . A A . 1150 ILE N    1 1 
       15 41074 1 1 104 ILE O    O -12.222 -17.954  -7.126 1.00 . A A . 1150 ILE O    1 1 
       15 41075 1 1 105 ASP C    C -11.526 -19.956 -10.022 1.00 . A A . 1151 ASP C    1 1 
       15 41076 1 1 105 ASP CA   C -11.153 -20.102  -8.535 1.00 . A A . 1151 ASP CA   1 1 
       15 41077 1 1 105 ASP CB   C -10.305 -21.359  -8.311 1.00 . A A . 1151 ASP CB   1 1 
       15 41078 1 1 105 ASP CG   C  -9.051 -21.322  -9.187 1.00 . A A . 1151 ASP CG   1 1 
       15 41079 1 1 105 ASP H    H -12.835 -21.001  -7.539 1.00 . A A . 1151 ASP H    1 1 
       15 41080 1 1 105 ASP HA   H -10.528 -19.245  -8.280 1.00 . A A . 1151 ASP HA   1 1 
       15 41081 1 1 105 ASP HB2  H -10.011 -21.408  -7.262 1.00 . A A . 1151 ASP HB2  1 1 
       15 41082 1 1 105 ASP HB3  H -10.898 -22.244  -8.545 1.00 . A A . 1151 ASP HB3  1 1 
       15 41083 1 1 105 ASP N    N -12.329 -20.127  -7.649 1.00 . A A . 1151 ASP N    1 1 
       15 41084 1 1 105 ASP O    O -10.697 -19.508 -10.814 1.00 . A A . 1151 ASP O    1 1 
       15 41085 1 1 105 ASP OD1  O  -8.181 -20.451  -8.951 1.00 . A A . 1151 ASP OD1  1 1 
       15 41086 1 1 105 ASP OD2  O  -8.952 -22.119 -10.153 1.00 . A A . 1151 ASP OD2  1 1 
       15 41087 1 1 106 ALA C    C -12.845 -19.167 -12.619 1.00 . A A . 1152 ALA C    1 1 
       15 41088 1 1 106 ALA CA   C -13.251 -20.392 -11.773 1.00 . A A . 1152 ALA CA   1 1 
       15 41089 1 1 106 ALA CB   C -14.774 -20.566 -11.717 1.00 . A A . 1152 ALA CB   1 1 
       15 41090 1 1 106 ALA H    H -13.373 -20.668  -9.673 1.00 . A A . 1152 ALA H    1 1 
       15 41091 1 1 106 ALA HA   H -12.823 -21.281 -12.235 1.00 . A A . 1152 ALA HA   1 1 
       15 41092 1 1 106 ALA HB1  H -15.234 -19.704 -11.232 1.00 . A A . 1152 ALA HB1  1 1 
       15 41093 1 1 106 ALA HB2  H -15.169 -20.653 -12.727 1.00 . A A . 1152 ALA HB2  1 1 
       15 41094 1 1 106 ALA HB3  H -15.027 -21.471 -11.162 1.00 . A A . 1152 ALA HB3  1 1 
       15 41095 1 1 106 ALA N    N -12.759 -20.319 -10.395 1.00 . A A . 1152 ALA N    1 1 
       15 41096 1 1 106 ALA O    O -13.195 -18.029 -12.299 1.00 . A A . 1152 ALA O    1 1 
       15 41097 1 1 107 SER C    C -12.343 -17.572 -15.475 1.00 . A A . 1153 SER C    1 1 
       15 41098 1 1 107 SER CA   C -11.447 -18.318 -14.477 1.00 . A A . 1153 SER CA   1 1 
       15 41099 1 1 107 SER CB   C -10.201 -18.874 -15.175 1.00 . A A . 1153 SER CB   1 1 
       15 41100 1 1 107 SER H    H -11.901 -20.345 -13.968 1.00 . A A . 1153 SER H    1 1 
       15 41101 1 1 107 SER HA   H -11.097 -17.570 -13.764 1.00 . A A . 1153 SER HA   1 1 
       15 41102 1 1 107 SER HB2  H  -9.662 -18.058 -15.657 1.00 . A A . 1153 SER HB2  1 1 
       15 41103 1 1 107 SER HB3  H  -9.545 -19.325 -14.430 1.00 . A A . 1153 SER HB3  1 1 
       15 41104 1 1 107 SER HG   H  -9.695 -20.119 -16.554 1.00 . A A . 1153 SER HG   1 1 
       15 41105 1 1 107 SER N    N -12.108 -19.387 -13.710 1.00 . A A . 1153 SER N    1 1 
       15 41106 1 1 107 SER O    O -11.875 -16.645 -16.147 1.00 . A A . 1153 SER O    1 1 
       15 41107 1 1 107 SER OG   O -10.542 -19.850 -16.144 1.00 . A A . 1153 SER OG   1 1 
       15 41108 1 1 108 ASN C    C -15.012 -15.966 -16.279 1.00 . A A . 1154 ASN C    1 1 
       15 41109 1 1 108 ASN CA   C -14.512 -17.384 -16.612 1.00 . A A . 1154 ASN CA   1 1 
       15 41110 1 1 108 ASN CB   C -15.670 -18.356 -16.869 1.00 . A A . 1154 ASN CB   1 1 
       15 41111 1 1 108 ASN CG   C -16.356 -17.992 -18.168 1.00 . A A . 1154 ASN CG   1 1 
       15 41112 1 1 108 ASN H    H -13.943 -18.725 -15.040 1.00 . A A . 1154 ASN H    1 1 
       15 41113 1 1 108 ASN HA   H -13.942 -17.302 -17.538 1.00 . A A . 1154 ASN HA   1 1 
       15 41114 1 1 108 ASN HB2  H -15.291 -19.373 -16.971 1.00 . A A . 1154 ASN HB2  1 1 
       15 41115 1 1 108 ASN HB3  H -16.386 -18.329 -16.046 1.00 . A A . 1154 ASN HB3  1 1 
       15 41116 1 1 108 ASN HD21 H -17.930 -17.108 -17.238 1.00 . A A . 1154 ASN HD21 1 1 
       15 41117 1 1 108 ASN HD22 H -17.942 -17.153 -19.013 1.00 . A A . 1154 ASN HD22 1 1 
       15 41118 1 1 108 ASN N    N -13.620 -17.950 -15.598 1.00 . A A . 1154 ASN N    1 1 
       15 41119 1 1 108 ASN ND2  N -17.510 -17.375 -18.128 1.00 . A A . 1154 ASN ND2  1 1 
       15 41120 1 1 108 ASN O    O -15.134 -15.133 -17.174 1.00 . A A . 1154 ASN O    1 1 
       15 41121 1 1 108 ASN OD1  O -15.808 -18.198 -19.243 1.00 . A A . 1154 ASN OD1  1 1 
       15 41122 1 1 109 GLU C    C -15.139 -14.184 -13.022 1.00 . A A . 1155 GLU C    1 1 
       15 41123 1 1 109 GLU CA   C -15.550 -14.325 -14.497 1.00 . A A . 1155 GLU CA   1 1 
       15 41124 1 1 109 GLU CB   C -17.018 -13.907 -14.731 1.00 . A A . 1155 GLU CB   1 1 
       15 41125 1 1 109 GLU CD   C -18.349 -16.115 -14.617 1.00 . A A . 1155 GLU CD   1 1 
       15 41126 1 1 109 GLU CG   C -18.109 -14.723 -14.015 1.00 . A A . 1155 GLU CG   1 1 
       15 41127 1 1 109 GLU H    H -15.131 -16.399 -14.312 1.00 . A A . 1155 GLU H    1 1 
       15 41128 1 1 109 GLU HA   H -14.931 -13.622 -15.060 1.00 . A A . 1155 GLU HA   1 1 
       15 41129 1 1 109 GLU HB2  H -17.119 -12.873 -14.402 1.00 . A A . 1155 GLU HB2  1 1 
       15 41130 1 1 109 GLU HB3  H -17.221 -13.913 -15.800 1.00 . A A . 1155 GLU HB3  1 1 
       15 41131 1 1 109 GLU HG2  H -17.859 -14.807 -12.956 1.00 . A A . 1155 GLU HG2  1 1 
       15 41132 1 1 109 GLU HG3  H -19.043 -14.163 -14.081 1.00 . A A . 1155 GLU HG3  1 1 
       15 41133 1 1 109 GLU N    N -15.273 -15.676 -15.002 1.00 . A A . 1155 GLU N    1 1 
       15 41134 1 1 109 GLU O    O -15.058 -15.181 -12.295 1.00 . A A . 1155 GLU O    1 1 
       15 41135 1 1 109 GLU OE1  O -18.685 -16.226 -15.821 1.00 . A A . 1155 GLU OE1  1 1 
       15 41136 1 1 109 GLU OE2  O -18.267 -17.114 -13.865 1.00 . A A . 1155 GLU OE2  1 1 
       15 41137 1 1 110 GLN C    C -15.340 -13.033 -10.119 1.00 . A A . 1156 GLN C    1 1 
       15 41138 1 1 110 GLN CA   C -14.415 -12.554 -11.253 1.00 . A A . 1156 GLN CA   1 1 
       15 41139 1 1 110 GLN CB   C -14.221 -11.021 -11.203 1.00 . A A . 1156 GLN CB   1 1 
       15 41140 1 1 110 GLN CD   C -16.203 -10.148 -12.643 1.00 . A A . 1156 GLN CD   1 1 
       15 41141 1 1 110 GLN CG   C -15.510 -10.171 -11.279 1.00 . A A . 1156 GLN CG   1 1 
       15 41142 1 1 110 GLN H    H -14.995 -12.189 -13.254 1.00 . A A . 1156 GLN H    1 1 
       15 41143 1 1 110 GLN HA   H -13.439 -13.008 -11.086 1.00 . A A . 1156 GLN HA   1 1 
       15 41144 1 1 110 GLN HB2  H -13.724 -10.780 -10.262 1.00 . A A . 1156 GLN HB2  1 1 
       15 41145 1 1 110 GLN HB3  H -13.544 -10.718 -12.003 1.00 . A A . 1156 GLN HB3  1 1 
       15 41146 1 1 110 GLN HE21 H -17.952  -9.505 -11.862 1.00 . A A . 1156 GLN HE21 1 1 
       15 41147 1 1 110 GLN HE22 H -17.907  -9.775 -13.615 1.00 . A A . 1156 GLN HE22 1 1 
       15 41148 1 1 110 GLN HG2  H -16.219 -10.516 -10.527 1.00 . A A . 1156 GLN HG2  1 1 
       15 41149 1 1 110 GLN HG3  H -15.256  -9.141 -11.028 1.00 . A A . 1156 GLN HG3  1 1 
       15 41150 1 1 110 GLN N    N -14.865 -12.949 -12.595 1.00 . A A . 1156 GLN N    1 1 
       15 41151 1 1 110 GLN NE2  N -17.452  -9.756 -12.708 1.00 . A A . 1156 GLN NE2  1 1 
       15 41152 1 1 110 GLN O    O -16.506 -13.361 -10.348 1.00 . A A . 1156 GLN O    1 1 
       15 41153 1 1 110 GLN OE1  O -15.644 -10.487 -13.677 1.00 . A A . 1156 GLN OE1  1 1 
       15 41154 1 1 111 SER C    C -16.919 -12.737  -7.523 1.00 . A A . 1157 SER C    1 1 
       15 41155 1 1 111 SER CA   C -15.586 -13.484  -7.691 1.00 . A A . 1157 SER CA   1 1 
       15 41156 1 1 111 SER CB   C -14.730 -13.288  -6.435 1.00 . A A . 1157 SER CB   1 1 
       15 41157 1 1 111 SER H    H -13.863 -12.785  -8.756 1.00 . A A . 1157 SER H    1 1 
       15 41158 1 1 111 SER HA   H -15.812 -14.547  -7.788 1.00 . A A . 1157 SER HA   1 1 
       15 41159 1 1 111 SER HB2  H -13.997 -12.493  -6.588 1.00 . A A . 1157 SER HB2  1 1 
       15 41160 1 1 111 SER HB3  H -15.368 -13.007  -5.595 1.00 . A A . 1157 SER HB3  1 1 
       15 41161 1 1 111 SER HG   H -13.498 -14.772  -6.852 1.00 . A A . 1157 SER HG   1 1 
       15 41162 1 1 111 SER N    N -14.832 -13.059  -8.882 1.00 . A A . 1157 SER N    1 1 
       15 41163 1 1 111 SER O    O -16.952 -11.508  -7.437 1.00 . A A . 1157 SER O    1 1 
       15 41164 1 1 111 SER OG   O -14.083 -14.503  -6.115 1.00 . A A . 1157 SER OG   1 1 
       15 41165 1 1 112 SER C    C -19.816 -12.454  -6.005 1.00 . A A . 1158 SER C    1 1 
       15 41166 1 1 112 SER CA   C -19.400 -12.960  -7.396 1.00 . A A . 1158 SER CA   1 1 
       15 41167 1 1 112 SER CB   C -20.400 -13.999  -7.929 1.00 . A A . 1158 SER CB   1 1 
       15 41168 1 1 112 SER H    H -17.918 -14.481  -7.584 1.00 . A A . 1158 SER H    1 1 
       15 41169 1 1 112 SER HA   H -19.453 -12.093  -8.055 1.00 . A A . 1158 SER HA   1 1 
       15 41170 1 1 112 SER HB2  H -20.310 -14.924  -7.356 1.00 . A A . 1158 SER HB2  1 1 
       15 41171 1 1 112 SER HB3  H -21.410 -13.608  -7.805 1.00 . A A . 1158 SER HB3  1 1 
       15 41172 1 1 112 SER HG   H -19.370 -14.787  -9.397 1.00 . A A . 1158 SER HG   1 1 
       15 41173 1 1 112 SER N    N -18.025 -13.484  -7.448 1.00 . A A . 1158 SER N    1 1 
       15 41174 1 1 112 SER O    O -20.841 -12.871  -5.456 1.00 . A A . 1158 SER O    1 1 
       15 41175 1 1 112 SER OG   O -20.207 -14.271  -9.309 1.00 . A A . 1158 SER OG   1 1 
       15 41176 1 1 113 THR C    C -18.795  -9.441  -4.117 1.00 . A A . 1159 THR C    1 1 
       15 41177 1 1 113 THR CA   C -19.409 -10.843  -4.184 1.00 . A A . 1159 THR CA   1 1 
       15 41178 1 1 113 THR CB   C -19.111 -11.670  -2.923 1.00 . A A . 1159 THR CB   1 1 
       15 41179 1 1 113 THR CG2  C -17.635 -11.777  -2.552 1.00 . A A . 1159 THR CG2  1 1 
       15 41180 1 1 113 THR H    H -18.191 -11.258  -5.897 1.00 . A A . 1159 THR H    1 1 
       15 41181 1 1 113 THR HA   H -20.490 -10.706  -4.218 1.00 . A A . 1159 THR HA   1 1 
       15 41182 1 1 113 THR HB   H -19.495 -12.679  -3.072 1.00 . A A . 1159 THR HB   1 1 
       15 41183 1 1 113 THR HG1  H -20.654 -11.586  -1.792 1.00 . A A . 1159 THR HG1  1 1 
       15 41184 1 1 113 THR HG21 H -17.069 -12.173  -3.395 1.00 . A A . 1159 THR HG21 1 1 
       15 41185 1 1 113 THR HG22 H -17.238 -10.802  -2.270 1.00 . A A . 1159 THR HG22 1 1 
       15 41186 1 1 113 THR HG23 H -17.526 -12.458  -1.708 1.00 . A A . 1159 THR HG23 1 1 
       15 41187 1 1 113 THR N    N -19.022 -11.565  -5.404 1.00 . A A . 1159 THR N    1 1 
       15 41188 1 1 113 THR O    O -17.634  -9.223  -4.474 1.00 . A A . 1159 THR O    1 1 
       15 41189 1 1 113 THR OG1  O -19.805 -11.105  -1.839 1.00 . A A . 1159 THR OG1  1 1 
       15 41190 1 1 114 SER C    C -20.451  -6.449  -2.656 1.00 . A A . 1160 SER C    1 1 
       15 41191 1 1 114 SER CA   C -19.259  -7.078  -3.382 1.00 . A A . 1160 SER CA   1 1 
       15 41192 1 1 114 SER CB   C -19.013  -6.265  -4.664 1.00 . A A . 1160 SER CB   1 1 
       15 41193 1 1 114 SER H    H -20.547  -8.759  -3.431 1.00 . A A . 1160 SER H    1 1 
       15 41194 1 1 114 SER HA   H -18.378  -7.030  -2.739 1.00 . A A . 1160 SER HA   1 1 
       15 41195 1 1 114 SER HB2  H -19.819  -6.452  -5.376 1.00 . A A . 1160 SER HB2  1 1 
       15 41196 1 1 114 SER HB3  H -19.003  -5.201  -4.423 1.00 . A A . 1160 SER HB3  1 1 
       15 41197 1 1 114 SER HG   H -17.600  -7.548  -5.045 1.00 . A A . 1160 SER HG   1 1 
       15 41198 1 1 114 SER N    N -19.604  -8.477  -3.680 1.00 . A A . 1160 SER N    1 1 
       15 41199 1 1 114 SER O    O -21.592  -6.660  -3.082 1.00 . A A . 1160 SER O    1 1 
       15 41200 1 1 114 SER OG   O -17.769  -6.605  -5.253 1.00 . A A . 1160 SER OG   1 1 
       15 41201 1 1 115 SER C    C -21.246  -3.478  -0.983 1.00 . A A . 1161 SER C    1 1 
       15 41202 1 1 115 SER CA   C -21.279  -5.005  -0.831 1.00 . A A . 1161 SER CA   1 1 
       15 41203 1 1 115 SER CB   C -21.249  -5.446   0.635 1.00 . A A . 1161 SER CB   1 1 
       15 41204 1 1 115 SER H    H -19.251  -5.505  -1.321 1.00 . A A . 1161 SER H    1 1 
       15 41205 1 1 115 SER HA   H -22.248  -5.324  -1.215 1.00 . A A . 1161 SER HA   1 1 
       15 41206 1 1 115 SER HB2  H -21.139  -6.530   0.685 1.00 . A A . 1161 SER HB2  1 1 
       15 41207 1 1 115 SER HB3  H -20.412  -4.972   1.148 1.00 . A A . 1161 SER HB3  1 1 
       15 41208 1 1 115 SER HG   H -22.602  -5.626   2.054 1.00 . A A . 1161 SER HG   1 1 
       15 41209 1 1 115 SER N    N -20.213  -5.675  -1.596 1.00 . A A . 1161 SER N    1 1 
       15 41210 1 1 115 SER O    O -20.340  -2.913  -1.602 1.00 . A A . 1161 SER O    1 1 
       15 41211 1 1 115 SER OG   O -22.470  -5.081   1.249 1.00 . A A . 1161 SER OG   1 1 
       15 41212 1 1 116 SER C    C -22.985  -0.843   0.865 1.00 . A A . 1162 SER C    1 1 
       15 41213 1 1 116 SER CA   C -22.379  -1.348  -0.443 1.00 . A A . 1162 SER CA   1 1 
       15 41214 1 1 116 SER CB   C -23.246  -0.927  -1.627 1.00 . A A . 1162 SER CB   1 1 
       15 41215 1 1 116 SER H    H -22.915  -3.337   0.118 1.00 . A A . 1162 SER H    1 1 
       15 41216 1 1 116 SER HA   H -21.390  -0.903  -0.556 1.00 . A A . 1162 SER HA   1 1 
       15 41217 1 1 116 SER HB2  H -23.051  -1.581  -2.479 1.00 . A A . 1162 SER HB2  1 1 
       15 41218 1 1 116 SER HB3  H -24.295  -1.012  -1.350 1.00 . A A . 1162 SER HB3  1 1 
       15 41219 1 1 116 SER HG   H -22.056   0.366  -2.411 1.00 . A A . 1162 SER HG   1 1 
       15 41220 1 1 116 SER N    N -22.249  -2.802  -0.429 1.00 . A A . 1162 SER N    1 1 
       15 41221 1 1 116 SER O    O -24.014  -1.358   1.322 1.00 . A A . 1162 SER O    1 1 
       15 41222 1 1 116 SER OG   O -22.946   0.401  -2.005 1.00 . A A . 1162 SER OG   1 1 
       15 41223 1 1 117 MET C    C -22.762   2.314   2.668 1.00 . A A . 1163 MET C    1 1 
       15 41224 1 1 117 MET CA   C -22.732   0.780   2.732 1.00 . A A . 1163 MET CA   1 1 
       15 41225 1 1 117 MET CB   C -21.778   0.334   3.853 1.00 . A A . 1163 MET CB   1 1 
       15 41226 1 1 117 MET CE   C -21.171  -3.815   3.995 1.00 . A A . 1163 MET CE   1 1 
       15 41227 1 1 117 MET CG   C -21.816  -1.168   4.165 1.00 . A A . 1163 MET CG   1 1 
       15 41228 1 1 117 MET H    H -21.504   0.509   0.992 1.00 . A A . 1163 MET H    1 1 
       15 41229 1 1 117 MET HA   H -23.739   0.455   2.994 1.00 . A A . 1163 MET HA   1 1 
       15 41230 1 1 117 MET HB2  H -20.758   0.628   3.614 1.00 . A A . 1163 MET HB2  1 1 
       15 41231 1 1 117 MET HB3  H -22.067   0.861   4.763 1.00 . A A . 1163 MET HB3  1 1 
       15 41232 1 1 117 MET HE1  H -20.743  -3.777   4.997 1.00 . A A . 1163 MET HE1  1 1 
       15 41233 1 1 117 MET HE2  H -22.249  -3.956   4.064 1.00 . A A . 1163 MET HE2  1 1 
       15 41234 1 1 117 MET HE3  H -20.739  -4.655   3.455 1.00 . A A . 1163 MET HE3  1 1 
       15 41235 1 1 117 MET HG2  H -21.474  -1.295   5.190 1.00 . A A . 1163 MET HG2  1 1 
       15 41236 1 1 117 MET HG3  H -22.847  -1.510   4.126 1.00 . A A . 1163 MET HG3  1 1 
       15 41237 1 1 117 MET N    N -22.342   0.168   1.453 1.00 . A A . 1163 MET N    1 1 
       15 41238 1 1 117 MET O    O -23.561   2.941   3.370 1.00 . A A . 1163 MET O    1 1 
       15 41239 1 1 117 MET SD   S -20.815  -2.265   3.123 1.00 . A A . 1163 MET SD   1 1 
       15 41240 1 1 118 ILE C    C -21.322   4.595   0.131 1.00 . A A . 1164 ILE C    1 1 
       15 41241 1 1 118 ILE CA   C -21.897   4.356   1.533 1.00 . A A . 1164 ILE CA   1 1 
       15 41242 1 1 118 ILE CB   C -21.141   5.148   2.633 1.00 . A A . 1164 ILE CB   1 1 
       15 41243 1 1 118 ILE CD1  C -22.308   7.391   2.064 1.00 . A A . 1164 ILE CD1  1 1 
       15 41244 1 1 118 ILE CG1  C -20.984   6.654   2.307 1.00 . A A . 1164 ILE CG1  1 1 
       15 41245 1 1 118 ILE CG2  C -19.766   4.558   3.009 1.00 . A A . 1164 ILE CG2  1 1 
       15 41246 1 1 118 ILE H    H -21.284   2.334   1.293 1.00 . A A . 1164 ILE H    1 1 
       15 41247 1 1 118 ILE HA   H -22.930   4.710   1.527 1.00 . A A . 1164 ILE HA   1 1 
       15 41248 1 1 118 ILE HB   H -21.749   5.081   3.533 1.00 . A A . 1164 ILE HB   1 1 
       15 41249 1 1 118 ILE HD11 H -22.813   7.003   1.181 1.00 . A A . 1164 ILE HD11 1 1 
       15 41250 1 1 118 ILE HD12 H -22.959   7.283   2.932 1.00 . A A . 1164 ILE HD12 1 1 
       15 41251 1 1 118 ILE HD13 H -22.106   8.451   1.911 1.00 . A A . 1164 ILE HD13 1 1 
       15 41252 1 1 118 ILE HG12 H -20.485   7.141   3.144 1.00 . A A . 1164 ILE HG12 1 1 
       15 41253 1 1 118 ILE HG13 H -20.351   6.780   1.431 1.00 . A A . 1164 ILE HG13 1 1 
       15 41254 1 1 118 ILE HG21 H -19.319   5.141   3.814 1.00 . A A . 1164 ILE HG21 1 1 
       15 41255 1 1 118 ILE HG22 H -19.881   3.536   3.368 1.00 . A A . 1164 ILE HG22 1 1 
       15 41256 1 1 118 ILE HG23 H -19.084   4.565   2.162 1.00 . A A . 1164 ILE HG23 1 1 
       15 41257 1 1 118 ILE N    N -21.918   2.919   1.826 1.00 . A A . 1164 ILE N    1 1 
       15 41258 1 1 118 ILE O    O -20.123   4.414  -0.105 1.00 . A A . 1164 ILE O    1 1 
       15 41259 1 1 119 ILE C    C -22.343   6.839  -2.533 1.00 . A A . 1165 ILE C    1 1 
       15 41260 1 1 119 ILE CA   C -21.803   5.454  -2.149 1.00 . A A . 1165 ILE CA   1 1 
       15 41261 1 1 119 ILE CB   C -22.082   4.375  -3.222 1.00 . A A . 1165 ILE CB   1 1 
       15 41262 1 1 119 ILE CD1  C -24.616   4.632  -3.650 1.00 . A A . 1165 ILE CD1  1 1 
       15 41263 1 1 119 ILE CG1  C -23.478   3.725  -3.181 1.00 . A A . 1165 ILE CG1  1 1 
       15 41264 1 1 119 ILE CG2  C -21.034   3.256  -3.109 1.00 . A A . 1165 ILE CG2  1 1 
       15 41265 1 1 119 ILE H    H -23.166   5.062  -0.546 1.00 . A A . 1165 ILE H    1 1 
       15 41266 1 1 119 ILE HA   H -20.726   5.578  -2.154 1.00 . A A . 1165 ILE HA   1 1 
       15 41267 1 1 119 ILE HB   H -21.946   4.828  -4.206 1.00 . A A . 1165 ILE HB   1 1 
       15 41268 1 1 119 ILE HD11 H -25.548   4.073  -3.618 1.00 . A A . 1165 ILE HD11 1 1 
       15 41269 1 1 119 ILE HD12 H -24.721   5.496  -3.003 1.00 . A A . 1165 ILE HD12 1 1 
       15 41270 1 1 119 ILE HD13 H -24.428   4.963  -4.671 1.00 . A A . 1165 ILE HD13 1 1 
       15 41271 1 1 119 ILE HG12 H -23.466   2.862  -3.843 1.00 . A A . 1165 ILE HG12 1 1 
       15 41272 1 1 119 ILE HG13 H -23.695   3.361  -2.176 1.00 . A A . 1165 ILE HG13 1 1 
       15 41273 1 1 119 ILE HG21 H -21.175   2.705  -2.181 1.00 . A A . 1165 ILE HG21 1 1 
       15 41274 1 1 119 ILE HG22 H -21.147   2.565  -3.944 1.00 . A A . 1165 ILE HG22 1 1 
       15 41275 1 1 119 ILE HG23 H -20.026   3.669  -3.137 1.00 . A A . 1165 ILE HG23 1 1 
       15 41276 1 1 119 ILE N    N -22.181   5.022  -0.796 1.00 . A A . 1165 ILE N    1 1 
       15 41277 1 1 119 ILE O    O -21.749   7.482  -3.393 1.00 . A A . 1165 ILE O    1 1 
       15 41278 1 1 120 ASP C    C -22.871   9.831  -2.143 1.00 . A A . 1166 ASP C    1 1 
       15 41279 1 1 120 ASP CA   C -23.929   8.707  -2.198 1.00 . A A . 1166 ASP CA   1 1 
       15 41280 1 1 120 ASP CB   C -25.111   9.035  -1.268 1.00 . A A . 1166 ASP CB   1 1 
       15 41281 1 1 120 ASP CG   C -26.414   8.372  -1.721 1.00 . A A . 1166 ASP CG   1 1 
       15 41282 1 1 120 ASP H    H -23.861   6.807  -1.188 1.00 . A A . 1166 ASP H    1 1 
       15 41283 1 1 120 ASP HA   H -24.302   8.680  -3.223 1.00 . A A . 1166 ASP HA   1 1 
       15 41284 1 1 120 ASP HB2  H -24.874   8.733  -0.246 1.00 . A A . 1166 ASP HB2  1 1 
       15 41285 1 1 120 ASP HB3  H -25.265  10.115  -1.267 1.00 . A A . 1166 ASP HB3  1 1 
       15 41286 1 1 120 ASP N    N -23.367   7.382  -1.864 1.00 . A A . 1166 ASP N    1 1 
       15 41287 1 1 120 ASP O    O -22.873  10.724  -2.993 1.00 . A A . 1166 ASP O    1 1 
       15 41288 1 1 120 ASP OD1  O -26.570   7.141  -1.535 1.00 . A A . 1166 ASP OD1  1 1 
       15 41289 1 1 120 ASP OD2  O -27.293   9.075  -2.283 1.00 . A A . 1166 ASP OD2  1 1 
       15 41290 1 1 121 ALA C    C -19.747  10.608  -2.235 1.00 . A A . 1167 ALA C    1 1 
       15 41291 1 1 121 ALA CA   C -20.784  10.671  -1.085 1.00 . A A . 1167 ALA CA   1 1 
       15 41292 1 1 121 ALA CB   C -20.127  10.406   0.273 1.00 . A A . 1167 ALA CB   1 1 
       15 41293 1 1 121 ALA H    H -21.972   8.984  -0.555 1.00 . A A . 1167 ALA H    1 1 
       15 41294 1 1 121 ALA HA   H -21.183  11.687  -1.071 1.00 . A A . 1167 ALA HA   1 1 
       15 41295 1 1 121 ALA HB1  H -20.870  10.472   1.070 1.00 . A A . 1167 ALA HB1  1 1 
       15 41296 1 1 121 ALA HB2  H -19.660   9.420   0.285 1.00 . A A . 1167 ALA HB2  1 1 
       15 41297 1 1 121 ALA HB3  H -19.367  11.165   0.459 1.00 . A A . 1167 ALA HB3  1 1 
       15 41298 1 1 121 ALA N    N -21.907   9.736  -1.222 1.00 . A A . 1167 ALA N    1 1 
       15 41299 1 1 121 ALA O    O -18.941  11.528  -2.381 1.00 . A A . 1167 ALA O    1 1 
       15 41300 1 1 122 GLN C    C -19.663   9.329  -5.581 1.00 . A A . 1168 GLN C    1 1 
       15 41301 1 1 122 GLN CA   C -18.893   9.385  -4.240 1.00 . A A . 1168 GLN CA   1 1 
       15 41302 1 1 122 GLN CB   C -17.934   8.201  -4.032 1.00 . A A . 1168 GLN CB   1 1 
       15 41303 1 1 122 GLN CD   C -17.626   5.730  -3.621 1.00 . A A . 1168 GLN CD   1 1 
       15 41304 1 1 122 GLN CG   C -18.632   6.856  -3.796 1.00 . A A . 1168 GLN CG   1 1 
       15 41305 1 1 122 GLN H    H -20.409   8.801  -2.864 1.00 . A A . 1168 GLN H    1 1 
       15 41306 1 1 122 GLN HA   H -18.248  10.257  -4.315 1.00 . A A . 1168 GLN HA   1 1 
       15 41307 1 1 122 GLN HB2  H -17.285   8.115  -4.903 1.00 . A A . 1168 GLN HB2  1 1 
       15 41308 1 1 122 GLN HB3  H -17.303   8.418  -3.168 1.00 . A A . 1168 GLN HB3  1 1 
       15 41309 1 1 122 GLN HE21 H -17.332   6.122  -1.645 1.00 . A A . 1168 GLN HE21 1 1 
       15 41310 1 1 122 GLN HE22 H -16.404   4.819  -2.366 1.00 . A A . 1168 GLN HE22 1 1 
       15 41311 1 1 122 GLN HG2  H -19.221   6.925  -2.885 1.00 . A A . 1168 GLN HG2  1 1 
       15 41312 1 1 122 GLN HG3  H -19.288   6.623  -4.635 1.00 . A A . 1168 GLN HG3  1 1 
       15 41313 1 1 122 GLN N    N -19.760   9.554  -3.060 1.00 . A A . 1168 GLN N    1 1 
       15 41314 1 1 122 GLN NE2  N -17.036   5.585  -2.459 1.00 . A A . 1168 GLN NE2  1 1 
       15 41315 1 1 122 GLN O    O -19.049   9.410  -6.646 1.00 . A A . 1168 GLN O    1 1 
       15 41316 1 1 122 GLN OE1  O -17.352   4.954  -4.525 1.00 . A A . 1168 GLN OE1  1 1 
       15 41317 1 1 123 ILE C    C -22.245  10.869  -6.887 1.00 . A A . 1169 ILE C    1 1 
       15 41318 1 1 123 ILE CA   C -21.889   9.384  -6.707 1.00 . A A . 1169 ILE CA   1 1 
       15 41319 1 1 123 ILE CB   C -23.150   8.493  -6.566 1.00 . A A . 1169 ILE CB   1 1 
       15 41320 1 1 123 ILE CD1  C -22.152   6.444  -7.849 1.00 . A A . 1169 ILE CD1  1 1 
       15 41321 1 1 123 ILE CG1  C -22.832   6.979  -6.583 1.00 . A A . 1169 ILE CG1  1 1 
       15 41322 1 1 123 ILE CG2  C -24.204   8.808  -7.642 1.00 . A A . 1169 ILE CG2  1 1 
       15 41323 1 1 123 ILE H    H -21.428   9.051  -4.646 1.00 . A A . 1169 ILE H    1 1 
       15 41324 1 1 123 ILE HA   H -21.366   9.085  -7.614 1.00 . A A . 1169 ILE HA   1 1 
       15 41325 1 1 123 ILE HB   H -23.609   8.711  -5.600 1.00 . A A . 1169 ILE HB   1 1 
       15 41326 1 1 123 ILE HD11 H -21.165   6.893  -7.960 1.00 . A A . 1169 ILE HD11 1 1 
       15 41327 1 1 123 ILE HD12 H -22.035   5.364  -7.759 1.00 . A A . 1169 ILE HD12 1 1 
       15 41328 1 1 123 ILE HD13 H -22.756   6.656  -8.730 1.00 . A A . 1169 ILE HD13 1 1 
       15 41329 1 1 123 ILE HG12 H -22.188   6.738  -5.741 1.00 . A A . 1169 ILE HG12 1 1 
       15 41330 1 1 123 ILE HG13 H -23.763   6.430  -6.442 1.00 . A A . 1169 ILE HG13 1 1 
       15 41331 1 1 123 ILE HG21 H -25.019   8.086  -7.590 1.00 . A A . 1169 ILE HG21 1 1 
       15 41332 1 1 123 ILE HG22 H -24.633   9.797  -7.479 1.00 . A A . 1169 ILE HG22 1 1 
       15 41333 1 1 123 ILE HG23 H -23.758   8.769  -8.638 1.00 . A A . 1169 ILE HG23 1 1 
       15 41334 1 1 123 ILE N    N -20.996   9.210  -5.548 1.00 . A A . 1169 ILE N    1 1 
       15 41335 1 1 123 ILE O    O -22.118  11.425  -7.979 1.00 . A A . 1169 ILE O    1 1 
       15 41336 1 1 124 SER C    C -22.212  13.984  -6.254 1.00 . A A . 1170 SER C    1 1 
       15 41337 1 1 124 SER CA   C -23.240  12.900  -5.918 1.00 . A A . 1170 SER CA   1 1 
       15 41338 1 1 124 SER CB   C -24.020  13.260  -4.651 1.00 . A A . 1170 SER CB   1 1 
       15 41339 1 1 124 SER H    H -22.881  11.023  -4.966 1.00 . A A . 1170 SER H    1 1 
       15 41340 1 1 124 SER HA   H -23.949  12.905  -6.738 1.00 . A A . 1170 SER HA   1 1 
       15 41341 1 1 124 SER HB2  H -24.514  14.220  -4.799 1.00 . A A . 1170 SER HB2  1 1 
       15 41342 1 1 124 SER HB3  H -24.786  12.505  -4.464 1.00 . A A . 1170 SER HB3  1 1 
       15 41343 1 1 124 SER HG   H -23.026  12.424  -3.208 1.00 . A A . 1170 SER HG   1 1 
       15 41344 1 1 124 SER N    N -22.688  11.539  -5.817 1.00 . A A . 1170 SER N    1 1 
       15 41345 1 1 124 SER O    O -22.565  14.980  -6.888 1.00 . A A . 1170 SER O    1 1 
       15 41346 1 1 124 SER OG   O -23.148  13.339  -3.537 1.00 . A A . 1170 SER OG   1 1 
       15 41347 1 1 125 ASN C    C -19.548  15.040  -7.621 1.00 . A A . 1171 ASN C    1 1 
       15 41348 1 1 125 ASN CA   C -19.869  14.762  -6.144 1.00 . A A . 1171 ASN CA   1 1 
       15 41349 1 1 125 ASN CB   C -18.595  14.336  -5.384 1.00 . A A . 1171 ASN CB   1 1 
       15 41350 1 1 125 ASN CG   C -17.785  13.292  -6.141 1.00 . A A . 1171 ASN CG   1 1 
       15 41351 1 1 125 ASN H    H -20.706  12.947  -5.395 1.00 . A A . 1171 ASN H    1 1 
       15 41352 1 1 125 ASN HA   H -20.204  15.713  -5.735 1.00 . A A . 1171 ASN HA   1 1 
       15 41353 1 1 125 ASN HB2  H -17.971  15.218  -5.226 1.00 . A A . 1171 ASN HB2  1 1 
       15 41354 1 1 125 ASN HB3  H -18.859  13.940  -4.404 1.00 . A A . 1171 ASN HB3  1 1 
       15 41355 1 1 125 ASN HD21 H -16.873  14.664  -7.334 1.00 . A A . 1171 ASN HD21 1 1 
       15 41356 1 1 125 ASN HD22 H -16.525  12.981  -7.670 1.00 . A A . 1171 ASN HD22 1 1 
       15 41357 1 1 125 ASN N    N -20.934  13.779  -5.919 1.00 . A A . 1171 ASN N    1 1 
       15 41358 1 1 125 ASN ND2  N -16.957  13.679  -7.084 1.00 . A A . 1171 ASN ND2  1 1 
       15 41359 1 1 125 ASN O    O -18.745  15.927  -7.880 1.00 . A A . 1171 ASN O    1 1 
       15 41360 1 1 125 ASN OD1  O -17.927  12.098  -5.937 1.00 . A A . 1171 ASN OD1  1 1 
       15 41361 1 1 126 ALA C    C -19.719  15.644 -10.734 1.00 . A A . 1172 ALA C    1 1 
       15 41362 1 1 126 ALA CA   C -19.757  14.281  -9.996 1.00 . A A . 1172 ALA CA   1 1 
       15 41363 1 1 126 ALA CB   C -20.661  13.261 -10.698 1.00 . A A . 1172 ALA CB   1 1 
       15 41364 1 1 126 ALA H    H -20.779  13.588  -8.275 1.00 . A A . 1172 ALA H    1 1 
       15 41365 1 1 126 ALA HA   H -18.736  13.902 -10.035 1.00 . A A . 1172 ALA HA   1 1 
       15 41366 1 1 126 ALA HB1  H -20.568  12.286 -10.216 1.00 . A A . 1172 ALA HB1  1 1 
       15 41367 1 1 126 ALA HB2  H -21.701  13.584 -10.648 1.00 . A A . 1172 ALA HB2  1 1 
       15 41368 1 1 126 ALA HB3  H -20.367  13.161 -11.744 1.00 . A A . 1172 ALA HB3  1 1 
       15 41369 1 1 126 ALA N    N -20.127  14.300  -8.575 1.00 . A A . 1172 ALA N    1 1 
       15 41370 1 1 126 ALA O    O -19.319  15.706 -11.898 1.00 . A A . 1172 ALA O    1 1 
       15 41371 1 1 127 LEU C    C -18.423  18.505 -10.536 1.00 . A A . 1173 LEU C    1 1 
       15 41372 1 1 127 LEU CA   C -19.923  18.114 -10.562 1.00 . A A . 1173 LEU CA   1 1 
       15 41373 1 1 127 LEU CB   C -20.793  19.015  -9.663 1.00 . A A . 1173 LEU CB   1 1 
       15 41374 1 1 127 LEU CD1  C -21.139  20.890 -11.378 1.00 . A A . 1173 LEU CD1  1 1 
       15 41375 1 1 127 LEU CD2  C -21.728  21.232  -9.005 1.00 . A A . 1173 LEU CD2  1 1 
       15 41376 1 1 127 LEU CG   C -20.748  20.528  -9.946 1.00 . A A . 1173 LEU CG   1 1 
       15 41377 1 1 127 LEU H    H -20.482  16.640  -9.156 1.00 . A A . 1173 LEU H    1 1 
       15 41378 1 1 127 LEU HA   H -20.270  18.199 -11.592 1.00 . A A . 1173 LEU HA   1 1 
       15 41379 1 1 127 LEU HB2  H -21.829  18.682  -9.757 1.00 . A A . 1173 LEU HB2  1 1 
       15 41380 1 1 127 LEU HB3  H -20.488  18.862  -8.626 1.00 . A A . 1173 LEU HB3  1 1 
       15 41381 1 1 127 LEU HD11 H -22.138  20.518 -11.603 1.00 . A A . 1173 LEU HD11 1 1 
       15 41382 1 1 127 LEU HD12 H -21.121  21.973 -11.502 1.00 . A A . 1173 LEU HD12 1 1 
       15 41383 1 1 127 LEU HD13 H -20.420  20.461 -12.075 1.00 . A A . 1173 LEU HD13 1 1 
       15 41384 1 1 127 LEU HD21 H -21.437  21.045  -7.970 1.00 . A A . 1173 LEU HD21 1 1 
       15 41385 1 1 127 LEU HD22 H -21.699  22.304  -9.182 1.00 . A A . 1173 LEU HD22 1 1 
       15 41386 1 1 127 LEU HD23 H -22.741  20.869  -9.174 1.00 . A A . 1173 LEU HD23 1 1 
       15 41387 1 1 127 LEU HG   H -19.745  20.902  -9.748 1.00 . A A . 1173 LEU HG   1 1 
       15 41388 1 1 127 LEU N    N -20.137  16.741 -10.098 1.00 . A A . 1173 LEU N    1 1 
       15 41389 1 1 127 LEU O    O -17.992  19.277 -11.391 1.00 . A A . 1173 LEU O    1 1 
       15 41390 1 1 128 ASN C    C -15.394  16.929  -8.983 1.00 . A A . 1174 ASN C    1 1 
       15 41391 1 1 128 ASN CA   C -16.162  18.171  -9.506 1.00 . A A . 1174 ASN CA   1 1 
       15 41392 1 1 128 ASN CB   C -15.921  19.382  -8.581 1.00 . A A . 1174 ASN CB   1 1 
       15 41393 1 1 128 ASN CG   C -16.187  20.720  -9.251 1.00 . A A . 1174 ASN CG   1 1 
       15 41394 1 1 128 ASN H    H -18.022  17.282  -8.970 1.00 . A A . 1174 ASN H    1 1 
       15 41395 1 1 128 ASN HA   H -15.755  18.398 -10.492 1.00 . A A . 1174 ASN HA   1 1 
       15 41396 1 1 128 ASN HB2  H -16.552  19.296  -7.696 1.00 . A A . 1174 ASN HB2  1 1 
       15 41397 1 1 128 ASN HB3  H -14.882  19.385  -8.253 1.00 . A A . 1174 ASN HB3  1 1 
       15 41398 1 1 128 ASN HD21 H -14.460  20.611 -10.286 1.00 . A A . 1174 ASN HD21 1 1 
       15 41399 1 1 128 ASN HD22 H -15.433  22.069 -10.534 1.00 . A A . 1174 ASN HD22 1 1 
       15 41400 1 1 128 ASN N    N -17.612  17.940  -9.626 1.00 . A A . 1174 ASN N    1 1 
       15 41401 1 1 128 ASN ND2  N -15.285  21.168 -10.093 1.00 . A A . 1174 ASN ND2  1 1 
       15 41402 1 1 128 ASN O    O -15.923  16.133  -8.206 1.00 . A A . 1174 ASN O    1 1 
       15 41403 1 1 128 ASN OD1  O -17.191  21.377  -9.009 1.00 . A A . 1174 ASN OD1  1 1 
       15 41404 1 1 129 ALA C    C -13.484  14.415  -9.941 1.00 . A A . 1175 ALA C    1 1 
       15 41405 1 1 129 ALA CA   C -13.184  15.699  -9.134 1.00 . A A . 1175 ALA CA   1 1 
       15 41406 1 1 129 ALA CB   C -12.983  15.384  -7.642 1.00 . A A . 1175 ALA CB   1 1 
       15 41407 1 1 129 ALA H    H -13.741  17.604  -9.888 1.00 . A A . 1175 ALA H    1 1 
       15 41408 1 1 129 ALA HA   H -12.218  16.055  -9.493 1.00 . A A . 1175 ALA HA   1 1 
       15 41409 1 1 129 ALA HB1  H -12.146  14.693  -7.531 1.00 . A A . 1175 ALA HB1  1 1 
       15 41410 1 1 129 ALA HB2  H -12.782  16.297  -7.081 1.00 . A A . 1175 ALA HB2  1 1 
       15 41411 1 1 129 ALA HB3  H -13.869  14.891  -7.239 1.00 . A A . 1175 ALA HB3  1 1 
       15 41412 1 1 129 ALA N    N -14.105  16.833  -9.336 1.00 . A A . 1175 ALA N    1 1 
       15 41413 1 1 129 ALA O    O -14.637  14.039 -10.178 1.00 . A A . 1175 ALA O    1 1 
       15 41414 1 1 130 GLN C    C -12.077  11.241  -9.964 1.00 . A A . 1176 GLN C    1 1 
       15 41415 1 1 130 GLN CA   C -12.484  12.364 -10.935 1.00 . A A . 1176 GLN CA   1 1 
       15 41416 1 1 130 GLN CB   C -11.720  12.350 -12.270 1.00 . A A . 1176 GLN CB   1 1 
       15 41417 1 1 130 GLN CD   C  -9.637  10.962 -12.633 1.00 . A A . 1176 GLN CD   1 1 
       15 41418 1 1 130 GLN CG   C -10.184  12.311 -12.179 1.00 . A A . 1176 GLN CG   1 1 
       15 41419 1 1 130 GLN H    H -11.498  14.079 -10.130 1.00 . A A . 1176 GLN H    1 1 
       15 41420 1 1 130 GLN HA   H -13.524  12.170 -11.198 1.00 . A A . 1176 GLN HA   1 1 
       15 41421 1 1 130 GLN HB2  H -12.067  11.496 -12.854 1.00 . A A . 1176 GLN HB2  1 1 
       15 41422 1 1 130 GLN HB3  H -12.001  13.243 -12.826 1.00 . A A . 1176 GLN HB3  1 1 
       15 41423 1 1 130 GLN HE21 H  -9.546  10.229 -10.747 1.00 . A A . 1176 GLN HE21 1 1 
       15 41424 1 1 130 GLN HE22 H  -9.084   9.130 -12.022 1.00 . A A . 1176 GLN HE22 1 1 
       15 41425 1 1 130 GLN HG2  H  -9.772  13.081 -12.832 1.00 . A A . 1176 GLN HG2  1 1 
       15 41426 1 1 130 GLN HG3  H  -9.849  12.531 -11.167 1.00 . A A . 1176 GLN HG3  1 1 
       15 41427 1 1 130 GLN N    N -12.418  13.694 -10.314 1.00 . A A . 1176 GLN N    1 1 
       15 41428 1 1 130 GLN NE2  N  -9.412  10.044 -11.727 1.00 . A A . 1176 GLN NE2  1 1 
       15 41429 1 1 130 GLN O    O -11.206  11.413  -9.106 1.00 . A A . 1176 GLN O    1 1 
       15 41430 1 1 130 GLN OE1  O  -9.438  10.710 -13.817 1.00 . A A . 1176 GLN OE1  1 1 
       15 41431 1 1 131 GLN C    C -11.493   7.973  -9.565 1.00 . A A . 1177 GLN C    1 1 
       15 41432 1 1 131 GLN CA   C -12.616   8.956  -9.165 1.00 . A A . 1177 GLN CA   1 1 
       15 41433 1 1 131 GLN CB   C -13.999   8.288  -9.142 1.00 . A A . 1177 GLN CB   1 1 
       15 41434 1 1 131 GLN CD   C -15.668   6.775  -8.084 1.00 . A A . 1177 GLN CD   1 1 
       15 41435 1 1 131 GLN CG   C -14.233   7.256  -8.037 1.00 . A A . 1177 GLN CG   1 1 
       15 41436 1 1 131 GLN H    H -13.447  10.023 -10.802 1.00 . A A . 1177 GLN H    1 1 
       15 41437 1 1 131 GLN HA   H -12.406   9.365  -8.171 1.00 . A A . 1177 GLN HA   1 1 
       15 41438 1 1 131 GLN HB2  H -14.746   9.072  -9.015 1.00 . A A . 1177 GLN HB2  1 1 
       15 41439 1 1 131 GLN HB3  H -14.178   7.814 -10.109 1.00 . A A . 1177 GLN HB3  1 1 
       15 41440 1 1 131 GLN HE21 H -16.387   8.457  -7.203 1.00 . A A . 1177 GLN HE21 1 1 
       15 41441 1 1 131 GLN HE22 H -17.529   7.196  -7.655 1.00 . A A . 1177 GLN HE22 1 1 
       15 41442 1 1 131 GLN HG2  H -13.613   6.383  -8.186 1.00 . A A . 1177 GLN HG2  1 1 
       15 41443 1 1 131 GLN HG3  H -14.022   7.694  -7.061 1.00 . A A . 1177 GLN HG3  1 1 
       15 41444 1 1 131 GLN N    N -12.725  10.086 -10.091 1.00 . A A . 1177 GLN N    1 1 
       15 41445 1 1 131 GLN NE2  N -16.595   7.528  -7.559 1.00 . A A . 1177 GLN NE2  1 1 
       15 41446 1 1 131 GLN O    O -11.229   7.789 -10.754 1.00 . A A . 1177 GLN O    1 1 
       15 41447 1 1 131 GLN OE1  O -15.995   5.740  -8.649 1.00 . A A . 1177 GLN OE1  1 1 
       15 41448 1 1 132 TYR C    C -10.041   5.023  -8.115 1.00 . A A . 1178 TYR C    1 1 
       15 41449 1 1 132 TYR CA   C  -9.724   6.399  -8.740 1.00 . A A . 1178 TYR CA   1 1 
       15 41450 1 1 132 TYR CB   C  -8.468   6.985  -8.072 1.00 . A A . 1178 TYR CB   1 1 
       15 41451 1 1 132 TYR CD1  C  -8.304   9.433  -8.768 1.00 . A A . 1178 TYR CD1  1 1 
       15 41452 1 1 132 TYR CD2  C  -6.481   7.919  -9.328 1.00 . A A . 1178 TYR CD2  1 1 
       15 41453 1 1 132 TYR CE1  C  -7.589  10.510  -9.336 1.00 . A A . 1178 TYR CE1  1 1 
       15 41454 1 1 132 TYR CE2  C  -5.755   8.993  -9.878 1.00 . A A . 1178 TYR CE2  1 1 
       15 41455 1 1 132 TYR CG   C  -7.757   8.134  -8.773 1.00 . A A . 1178 TYR CG   1 1 
       15 41456 1 1 132 TYR CZ   C  -6.316  10.287  -9.904 1.00 . A A . 1178 TYR CZ   1 1 
       15 41457 1 1 132 TYR H    H -11.121   7.568  -7.629 1.00 . A A . 1178 TYR H    1 1 
       15 41458 1 1 132 TYR HA   H  -9.511   6.242  -9.800 1.00 . A A . 1178 TYR HA   1 1 
       15 41459 1 1 132 TYR HB2  H  -8.745   7.331  -7.081 1.00 . A A . 1178 TYR HB2  1 1 
       15 41460 1 1 132 TYR HB3  H  -7.746   6.179  -7.935 1.00 . A A . 1178 TYR HB3  1 1 
       15 41461 1 1 132 TYR HD1  H  -9.264   9.612  -8.304 1.00 . A A . 1178 TYR HD1  1 1 
       15 41462 1 1 132 TYR HD2  H  -6.045   6.928  -9.325 1.00 . A A . 1178 TYR HD2  1 1 
       15 41463 1 1 132 TYR HE1  H  -8.008  11.507  -9.327 1.00 . A A . 1178 TYR HE1  1 1 
       15 41464 1 1 132 TYR HE2  H  -4.768   8.827 -10.281 1.00 . A A . 1178 TYR HE2  1 1 
       15 41465 1 1 132 TYR HH   H  -6.133  12.122 -10.595 1.00 . A A . 1178 TYR HH   1 1 
       15 41466 1 1 132 TYR N    N -10.848   7.343  -8.580 1.00 . A A . 1178 TYR N    1 1 
       15 41467 1 1 132 TYR O    O -10.815   4.945  -7.156 1.00 . A A . 1178 TYR O    1 1 
       15 41468 1 1 132 TYR OH   O  -5.616  11.304 -10.473 1.00 . A A . 1178 TYR OH   1 1 
       15 41469 1 1 133 LYS C    C  -8.122   2.114  -7.493 1.00 . A A . 1179 LYS C    1 1 
       15 41470 1 1 133 LYS CA   C  -9.484   2.585  -8.009 1.00 . A A . 1179 LYS CA   1 1 
       15 41471 1 1 133 LYS CB   C -10.077   1.626  -9.055 1.00 . A A . 1179 LYS CB   1 1 
       15 41472 1 1 133 LYS CD   C  -9.336  -0.844  -8.843 1.00 . A A . 1179 LYS CD   1 1 
       15 41473 1 1 133 LYS CE   C  -9.847  -2.234  -8.440 1.00 . A A . 1179 LYS CE   1 1 
       15 41474 1 1 133 LYS CG   C -10.391   0.223  -8.506 1.00 . A A . 1179 LYS CG   1 1 
       15 41475 1 1 133 LYS H    H  -8.789   4.074  -9.400 1.00 . A A . 1179 LYS H    1 1 
       15 41476 1 1 133 LYS HA   H -10.162   2.603  -7.154 1.00 . A A . 1179 LYS HA   1 1 
       15 41477 1 1 133 LYS HB2  H -11.013   2.060  -9.410 1.00 . A A . 1179 LYS HB2  1 1 
       15 41478 1 1 133 LYS HB3  H  -9.408   1.551  -9.913 1.00 . A A . 1179 LYS HB3  1 1 
       15 41479 1 1 133 LYS HD2  H  -9.106  -0.833  -9.909 1.00 . A A . 1179 LYS HD2  1 1 
       15 41480 1 1 133 LYS HD3  H  -8.422  -0.629  -8.290 1.00 . A A . 1179 LYS HD3  1 1 
       15 41481 1 1 133 LYS HE2  H  -8.996  -2.916  -8.365 1.00 . A A . 1179 LYS HE2  1 1 
       15 41482 1 1 133 LYS HE3  H -10.307  -2.160  -7.451 1.00 . A A . 1179 LYS HE3  1 1 
       15 41483 1 1 133 LYS HG2  H -10.522   0.267  -7.426 1.00 . A A . 1179 LYS HG2  1 1 
       15 41484 1 1 133 LYS HG3  H -11.342  -0.088  -8.927 1.00 . A A . 1179 LYS HG3  1 1 
       15 41485 1 1 133 LYS HZ1  H -10.356  -3.097 -10.261 1.00 . A A . 1179 LYS HZ1  1 1 
       15 41486 1 1 133 LYS HZ2  H -11.322  -3.585  -9.025 1.00 . A A . 1179 LYS HZ2  1 1 
       15 41487 1 1 133 LYS HZ3  H -11.523  -2.103  -9.691 1.00 . A A . 1179 LYS HZ3  1 1 
       15 41488 1 1 133 LYS N    N  -9.407   3.942  -8.596 1.00 . A A . 1179 LYS N    1 1 
       15 41489 1 1 133 LYS NZ   N -10.824  -2.788  -9.412 1.00 . A A . 1179 LYS NZ   1 1 
       15 41490 1 1 133 LYS O    O  -7.142   2.160  -8.231 1.00 . A A . 1179 LYS O    1 1 
       15 41491 1 1 134 VAL C    C  -6.944  -0.172  -4.971 1.00 . A A . 1180 VAL C    1 1 
       15 41492 1 1 134 VAL CA   C  -6.794   1.220  -5.585 1.00 . A A . 1180 VAL CA   1 1 
       15 41493 1 1 134 VAL CB   C  -6.366   2.234  -4.499 1.00 . A A . 1180 VAL CB   1 1 
       15 41494 1 1 134 VAL CG1  C  -4.950   1.947  -3.980 1.00 . A A . 1180 VAL CG1  1 1 
       15 41495 1 1 134 VAL CG2  C  -6.404   3.685  -4.993 1.00 . A A . 1180 VAL CG2  1 1 
       15 41496 1 1 134 VAL H    H  -8.901   1.577  -5.697 1.00 . A A . 1180 VAL H    1 1 
       15 41497 1 1 134 VAL HA   H  -5.995   1.173  -6.325 1.00 . A A . 1180 VAL HA   1 1 
       15 41498 1 1 134 VAL HB   H  -7.051   2.159  -3.659 1.00 . A A . 1180 VAL HB   1 1 
       15 41499 1 1 134 VAL HG11 H  -4.666   2.700  -3.246 1.00 . A A . 1180 VAL HG11 1 1 
       15 41500 1 1 134 VAL HG12 H  -4.915   0.975  -3.492 1.00 . A A . 1180 VAL HG12 1 1 
       15 41501 1 1 134 VAL HG13 H  -4.235   1.957  -4.801 1.00 . A A . 1180 VAL HG13 1 1 
       15 41502 1 1 134 VAL HG21 H  -6.036   4.350  -4.211 1.00 . A A . 1180 VAL HG21 1 1 
       15 41503 1 1 134 VAL HG22 H  -5.795   3.796  -5.889 1.00 . A A . 1180 VAL HG22 1 1 
       15 41504 1 1 134 VAL HG23 H  -7.434   3.968  -5.211 1.00 . A A . 1180 VAL HG23 1 1 
       15 41505 1 1 134 VAL N    N  -8.051   1.628  -6.252 1.00 . A A . 1180 VAL N    1 1 
       15 41506 1 1 134 VAL O    O  -7.966  -0.477  -4.359 1.00 . A A . 1180 VAL O    1 1 
       15 41507 1 1 135 LEU C    C  -4.611  -2.681  -3.894 1.00 . A A . 1181 LEU C    1 1 
       15 41508 1 1 135 LEU CA   C  -5.911  -2.403  -4.653 1.00 . A A . 1181 LEU CA   1 1 
       15 41509 1 1 135 LEU CB   C  -6.068  -3.305  -5.888 1.00 . A A . 1181 LEU CB   1 1 
       15 41510 1 1 135 LEU CD1  C  -7.114  -5.318  -6.944 1.00 . A A . 1181 LEU CD1  1 1 
       15 41511 1 1 135 LEU CD2  C  -5.411  -5.676  -5.237 1.00 . A A . 1181 LEU CD2  1 1 
       15 41512 1 1 135 LEU CG   C  -6.553  -4.746  -5.641 1.00 . A A . 1181 LEU CG   1 1 
       15 41513 1 1 135 LEU H    H  -5.111  -0.699  -5.648 1.00 . A A . 1181 LEU H    1 1 
       15 41514 1 1 135 LEU HA   H  -6.754  -2.572  -3.980 1.00 . A A . 1181 LEU HA   1 1 
       15 41515 1 1 135 LEU HB2  H  -6.776  -2.825  -6.566 1.00 . A A . 1181 LEU HB2  1 1 
       15 41516 1 1 135 LEU HB3  H  -5.095  -3.350  -6.372 1.00 . A A . 1181 LEU HB3  1 1 
       15 41517 1 1 135 LEU HD11 H  -7.474  -6.334  -6.775 1.00 . A A . 1181 LEU HD11 1 1 
       15 41518 1 1 135 LEU HD12 H  -7.953  -4.714  -7.283 1.00 . A A . 1181 LEU HD12 1 1 
       15 41519 1 1 135 LEU HD13 H  -6.336  -5.334  -7.708 1.00 . A A . 1181 LEU HD13 1 1 
       15 41520 1 1 135 LEU HD21 H  -5.001  -5.387  -4.274 1.00 . A A . 1181 LEU HD21 1 1 
       15 41521 1 1 135 LEU HD22 H  -5.780  -6.697  -5.173 1.00 . A A . 1181 LEU HD22 1 1 
       15 41522 1 1 135 LEU HD23 H  -4.638  -5.653  -6.001 1.00 . A A . 1181 LEU HD23 1 1 
       15 41523 1 1 135 LEU HG   H  -7.333  -4.755  -4.880 1.00 . A A . 1181 LEU HG   1 1 
       15 41524 1 1 135 LEU N    N  -5.920  -1.014  -5.119 1.00 . A A . 1181 LEU N    1 1 
       15 41525 1 1 135 LEU O    O  -3.521  -2.538  -4.450 1.00 . A A . 1181 LEU O    1 1 
       15 41526 1 1 136 ILE C    C  -3.643  -4.978  -1.505 1.00 . A A . 1182 ILE C    1 1 
       15 41527 1 1 136 ILE CA   C  -3.601  -3.467  -1.774 1.00 . A A . 1182 ILE CA   1 1 
       15 41528 1 1 136 ILE CB   C  -3.644  -2.664  -0.440 1.00 . A A . 1182 ILE CB   1 1 
       15 41529 1 1 136 ILE CD1  C  -5.034  -0.480  -0.803 1.00 . A A . 1182 ILE CD1  1 1 
       15 41530 1 1 136 ILE CG1  C  -3.652  -1.122  -0.601 1.00 . A A . 1182 ILE CG1  1 1 
       15 41531 1 1 136 ILE CG2  C  -2.449  -3.050   0.455 1.00 . A A . 1182 ILE CG2  1 1 
       15 41532 1 1 136 ILE H    H  -5.663  -3.187  -2.243 1.00 . A A . 1182 ILE H    1 1 
       15 41533 1 1 136 ILE HA   H  -2.686  -3.247  -2.324 1.00 . A A . 1182 ILE HA   1 1 
       15 41534 1 1 136 ILE HB   H  -4.549  -2.946   0.102 1.00 . A A . 1182 ILE HB   1 1 
       15 41535 1 1 136 ILE HD11 H  -5.701  -0.775   0.008 1.00 . A A . 1182 ILE HD11 1 1 
       15 41536 1 1 136 ILE HD12 H  -4.926   0.607  -0.790 1.00 . A A . 1182 ILE HD12 1 1 
       15 41537 1 1 136 ILE HD13 H  -5.470  -0.772  -1.755 1.00 . A A . 1182 ILE HD13 1 1 
       15 41538 1 1 136 ILE HG12 H  -3.238  -0.663   0.297 1.00 . A A . 1182 ILE HG12 1 1 
       15 41539 1 1 136 ILE HG13 H  -3.010  -0.844  -1.430 1.00 . A A . 1182 ILE HG13 1 1 
       15 41540 1 1 136 ILE HG21 H  -1.511  -2.939  -0.086 1.00 . A A . 1182 ILE HG21 1 1 
       15 41541 1 1 136 ILE HG22 H  -2.425  -2.425   1.349 1.00 . A A . 1182 ILE HG22 1 1 
       15 41542 1 1 136 ILE HG23 H  -2.550  -4.078   0.801 1.00 . A A . 1182 ILE HG23 1 1 
       15 41543 1 1 136 ILE N    N  -4.729  -3.096  -2.634 1.00 . A A . 1182 ILE N    1 1 
       15 41544 1 1 136 ILE O    O  -4.735  -5.529  -1.388 1.00 . A A . 1182 ILE O    1 1 
       15 41545 1 1 137 GLY C    C  -1.241  -7.822  -0.767 1.00 . A A . 1183 GLY C    1 1 
       15 41546 1 1 137 GLY CA   C  -2.559  -7.059  -0.883 1.00 . A A . 1183 GLY CA   1 1 
       15 41547 1 1 137 GLY H    H  -1.633  -5.222  -1.636 1.00 . A A . 1183 GLY H    1 1 
       15 41548 1 1 137 GLY HA2  H  -3.039  -7.064   0.100 1.00 . A A . 1183 GLY HA2  1 1 
       15 41549 1 1 137 GLY HA3  H  -3.203  -7.621  -1.560 1.00 . A A . 1183 GLY HA3  1 1 
       15 41550 1 1 137 GLY N    N  -2.507  -5.669  -1.363 1.00 . A A . 1183 GLY N    1 1 
       15 41551 1 1 137 GLY O    O  -0.175  -7.245  -0.547 1.00 . A A . 1183 GLY O    1 1 
       15 41552 1 1 138 ASN C    C   0.317 -10.245  -2.356 1.00 . A A . 1184 ASN C    1 1 
       15 41553 1 1 138 ASN CA   C  -0.230 -10.089  -0.921 1.00 . A A . 1184 ASN CA   1 1 
       15 41554 1 1 138 ASN CB   C  -0.767 -11.432  -0.371 1.00 . A A . 1184 ASN CB   1 1 
       15 41555 1 1 138 ASN CG   C   0.214 -12.586  -0.502 1.00 . A A . 1184 ASN CG   1 1 
       15 41556 1 1 138 ASN H    H  -2.279  -9.528  -1.017 1.00 . A A . 1184 ASN H    1 1 
       15 41557 1 1 138 ASN HA   H   0.576  -9.733  -0.279 1.00 . A A . 1184 ASN HA   1 1 
       15 41558 1 1 138 ASN HB2  H  -1.045 -11.317   0.675 1.00 . A A . 1184 ASN HB2  1 1 
       15 41559 1 1 138 ASN HB3  H  -1.666 -11.710  -0.923 1.00 . A A . 1184 ASN HB3  1 1 
       15 41560 1 1 138 ASN HD21 H   1.292 -12.006   1.099 1.00 . A A . 1184 ASN HD21 1 1 
       15 41561 1 1 138 ASN HD22 H   1.913 -13.386   0.175 1.00 . A A . 1184 ASN HD22 1 1 
       15 41562 1 1 138 ASN N    N  -1.348  -9.148  -0.878 1.00 . A A . 1184 ASN N    1 1 
       15 41563 1 1 138 ASN ND2  N   1.214 -12.673   0.336 1.00 . A A . 1184 ASN ND2  1 1 
       15 41564 1 1 138 ASN O    O  -0.418 -10.087  -3.336 1.00 . A A . 1184 ASN O    1 1 
       15 41565 1 1 138 ASN OD1  O   0.118 -13.401  -1.404 1.00 . A A . 1184 ASN OD1  1 1 
       15 41566 1 1 139 ARG C    C   1.465 -11.889  -4.687 1.00 . A A . 1185 ARG C    1 1 
       15 41567 1 1 139 ARG CA   C   2.257 -10.962  -3.753 1.00 . A A . 1185 ARG CA   1 1 
       15 41568 1 1 139 ARG CB   C   3.648 -11.547  -3.442 1.00 . A A . 1185 ARG CB   1 1 
       15 41569 1 1 139 ARG CD   C   5.845 -12.435  -4.422 1.00 . A A . 1185 ARG CD   1 1 
       15 41570 1 1 139 ARG CG   C   4.544 -11.667  -4.688 1.00 . A A . 1185 ARG CG   1 1 
       15 41571 1 1 139 ARG CZ   C   6.445 -14.751  -3.669 1.00 . A A . 1185 ARG CZ   1 1 
       15 41572 1 1 139 ARG H    H   2.102 -10.737  -1.605 1.00 . A A . 1185 ARG H    1 1 
       15 41573 1 1 139 ARG HA   H   2.381 -10.007  -4.275 1.00 . A A . 1185 ARG HA   1 1 
       15 41574 1 1 139 ARG HB2  H   4.151 -10.899  -2.723 1.00 . A A . 1185 ARG HB2  1 1 
       15 41575 1 1 139 ARG HB3  H   3.522 -12.529  -2.982 1.00 . A A . 1185 ARG HB3  1 1 
       15 41576 1 1 139 ARG HD2  H   6.453 -12.382  -5.322 1.00 . A A . 1185 ARG HD2  1 1 
       15 41577 1 1 139 ARG HD3  H   6.384 -11.956  -3.605 1.00 . A A . 1185 ARG HD3  1 1 
       15 41578 1 1 139 ARG HE   H   4.648 -14.202  -4.268 1.00 . A A . 1185 ARG HE   1 1 
       15 41579 1 1 139 ARG HG2  H   4.005 -12.176  -5.485 1.00 . A A . 1185 ARG HG2  1 1 
       15 41580 1 1 139 ARG HG3  H   4.796 -10.664  -5.036 1.00 . A A . 1185 ARG HG3  1 1 
       15 41581 1 1 139 ARG HH11 H   8.147 -13.680  -3.859 1.00 . A A . 1185 ARG HH11 1 1 
       15 41582 1 1 139 ARG HH12 H   8.292 -15.314  -3.213 1.00 . A A . 1185 ARG HH12 1 1 
       15 41583 1 1 139 ARG HH21 H   5.019 -16.092  -3.285 1.00 . A A . 1185 ARG HH21 1 1 
       15 41584 1 1 139 ARG HH22 H   6.695 -16.579  -2.925 1.00 . A A . 1185 ARG HH22 1 1 
       15 41585 1 1 139 ARG N    N   1.567 -10.713  -2.472 1.00 . A A . 1185 ARG N    1 1 
       15 41586 1 1 139 ARG NE   N   5.588 -13.849  -4.100 1.00 . A A . 1185 ARG NE   1 1 
       15 41587 1 1 139 ARG NH1  N   7.726 -14.561  -3.591 1.00 . A A . 1185 ARG NH1  1 1 
       15 41588 1 1 139 ARG NH2  N   6.021 -15.917  -3.295 1.00 . A A . 1185 ARG NH2  1 1 
       15 41589 1 1 139 ARG O    O   1.319 -11.590  -5.871 1.00 . A A . 1185 ARG O    1 1 
       15 41590 1 1 140 GLU C    C  -1.301 -13.472  -5.272 1.00 . A A . 1186 GLU C    1 1 
       15 41591 1 1 140 GLU CA   C   0.129 -13.952  -4.934 1.00 . A A . 1186 GLU CA   1 1 
       15 41592 1 1 140 GLU CB   C   0.139 -15.335  -4.254 1.00 . A A . 1186 GLU CB   1 1 
       15 41593 1 1 140 GLU CD   C   2.702 -15.739  -4.344 1.00 . A A . 1186 GLU CD   1 1 
       15 41594 1 1 140 GLU CG   C   1.296 -16.246  -4.701 1.00 . A A . 1186 GLU CG   1 1 
       15 41595 1 1 140 GLU H    H   0.959 -13.100  -3.157 1.00 . A A . 1186 GLU H    1 1 
       15 41596 1 1 140 GLU HA   H   0.618 -14.079  -5.901 1.00 . A A . 1186 GLU HA   1 1 
       15 41597 1 1 140 GLU HB2  H   0.160 -15.226  -3.172 1.00 . A A . 1186 GLU HB2  1 1 
       15 41598 1 1 140 GLU HB3  H  -0.786 -15.854  -4.508 1.00 . A A . 1186 GLU HB3  1 1 
       15 41599 1 1 140 GLU HG2  H   1.151 -17.224  -4.239 1.00 . A A . 1186 GLU HG2  1 1 
       15 41600 1 1 140 GLU HG3  H   1.230 -16.387  -5.782 1.00 . A A . 1186 GLU HG3  1 1 
       15 41601 1 1 140 GLU N    N   0.931 -12.992  -4.164 1.00 . A A . 1186 GLU N    1 1 
       15 41602 1 1 140 GLU O    O  -1.903 -13.997  -6.213 1.00 . A A . 1186 GLU O    1 1 
       15 41603 1 1 140 GLU OE1  O   3.203 -16.023  -3.224 1.00 . A A . 1186 GLU OE1  1 1 
       15 41604 1 1 140 GLU OE2  O   3.373 -15.136  -5.215 1.00 . A A . 1186 GLU OE2  1 1 
       15 41605 1 1 141 TRP C    C  -3.100 -10.902  -6.138 1.00 . A A . 1187 TRP C    1 1 
       15 41606 1 1 141 TRP CA   C  -3.185 -11.910  -4.975 1.00 . A A . 1187 TRP CA   1 1 
       15 41607 1 1 141 TRP CB   C  -3.894 -11.333  -3.739 1.00 . A A . 1187 TRP CB   1 1 
       15 41608 1 1 141 TRP CD1  C  -6.233 -12.248  -4.118 1.00 . A A . 1187 TRP CD1  1 1 
       15 41609 1 1 141 TRP CD2  C  -6.261 -10.063  -3.621 1.00 . A A . 1187 TRP CD2  1 1 
       15 41610 1 1 141 TRP CE2  C  -7.621 -10.475  -3.774 1.00 . A A . 1187 TRP CE2  1 1 
       15 41611 1 1 141 TRP CE3  C  -6.048  -8.702  -3.314 1.00 . A A . 1187 TRP CE3  1 1 
       15 41612 1 1 141 TRP CG   C  -5.393 -11.222  -3.841 1.00 . A A . 1187 TRP CG   1 1 
       15 41613 1 1 141 TRP CH2  C  -8.454  -8.248  -3.324 1.00 . A A . 1187 TRP CH2  1 1 
       15 41614 1 1 141 TRP CZ2  C  -8.703  -9.594  -3.635 1.00 . A A . 1187 TRP CZ2  1 1 
       15 41615 1 1 141 TRP CZ3  C  -7.128  -7.808  -3.161 1.00 . A A . 1187 TRP CZ3  1 1 
       15 41616 1 1 141 TRP H    H  -1.372 -11.947  -3.876 1.00 . A A . 1187 TRP H    1 1 
       15 41617 1 1 141 TRP HA   H  -3.800 -12.740  -5.324 1.00 . A A . 1187 TRP HA   1 1 
       15 41618 1 1 141 TRP HB2  H  -3.684 -11.982  -2.887 1.00 . A A . 1187 TRP HB2  1 1 
       15 41619 1 1 141 TRP HB3  H  -3.474 -10.351  -3.514 1.00 . A A . 1187 TRP HB3  1 1 
       15 41620 1 1 141 TRP HD1  H  -5.923 -13.273  -4.299 1.00 . A A . 1187 TRP HD1  1 1 
       15 41621 1 1 141 TRP HE1  H  -8.343 -12.420  -4.270 1.00 . A A . 1187 TRP HE1  1 1 
       15 41622 1 1 141 TRP HE3  H  -5.036  -8.346  -3.193 1.00 . A A . 1187 TRP HE3  1 1 
       15 41623 1 1 141 TRP HH2  H  -9.278  -7.554  -3.222 1.00 . A A . 1187 TRP HH2  1 1 
       15 41624 1 1 141 TRP HZ2  H  -9.714  -9.947  -3.775 1.00 . A A . 1187 TRP HZ2  1 1 
       15 41625 1 1 141 TRP HZ3  H  -6.936  -6.768  -2.928 1.00 . A A . 1187 TRP HZ3  1 1 
       15 41626 1 1 141 TRP N    N  -1.862 -12.451  -4.605 1.00 . A A . 1187 TRP N    1 1 
       15 41627 1 1 141 TRP NE1  N  -7.542 -11.809  -4.095 1.00 . A A . 1187 TRP NE1  1 1 
       15 41628 1 1 141 TRP O    O  -4.105 -10.603  -6.792 1.00 . A A . 1187 TRP O    1 1 
       15 41629 1 1 142 MET C    C  -1.641 -10.511  -8.951 1.00 . A A . 1188 MET C    1 1 
       15 41630 1 1 142 MET CA   C  -1.636  -9.650  -7.685 1.00 . A A . 1188 MET CA   1 1 
       15 41631 1 1 142 MET CB   C  -0.331  -8.853  -7.555 1.00 . A A . 1188 MET CB   1 1 
       15 41632 1 1 142 MET CE   C  -1.956  -5.431  -5.729 1.00 . A A . 1188 MET CE   1 1 
       15 41633 1 1 142 MET CG   C  -0.504  -7.652  -6.624 1.00 . A A . 1188 MET CG   1 1 
       15 41634 1 1 142 MET H    H  -1.106 -10.670  -5.875 1.00 . A A . 1188 MET H    1 1 
       15 41635 1 1 142 MET HA   H  -2.453  -8.937  -7.808 1.00 . A A . 1188 MET HA   1 1 
       15 41636 1 1 142 MET HB2  H   0.452  -9.501  -7.170 1.00 . A A . 1188 MET HB2  1 1 
       15 41637 1 1 142 MET HB3  H  -0.023  -8.487  -8.534 1.00 . A A . 1188 MET HB3  1 1 
       15 41638 1 1 142 MET HE1  H  -1.020  -5.022  -5.351 1.00 . A A . 1188 MET HE1  1 1 
       15 41639 1 1 142 MET HE2  H  -2.642  -4.616  -5.965 1.00 . A A . 1188 MET HE2  1 1 
       15 41640 1 1 142 MET HE3  H  -2.417  -6.073  -4.980 1.00 . A A . 1188 MET HE3  1 1 
       15 41641 1 1 142 MET HG2  H  -0.843  -8.007  -5.649 1.00 . A A . 1188 MET HG2  1 1 
       15 41642 1 1 142 MET HG3  H   0.471  -7.184  -6.504 1.00 . A A . 1188 MET HG3  1 1 
       15 41643 1 1 142 MET N    N  -1.889 -10.435  -6.472 1.00 . A A . 1188 MET N    1 1 
       15 41644 1 1 142 MET O    O  -2.232 -10.081  -9.939 1.00 . A A . 1188 MET O    1 1 
       15 41645 1 1 142 MET SD   S  -1.662  -6.394  -7.234 1.00 . A A . 1188 MET SD   1 1 
       15 41646 1 1 143 ILE C    C  -2.759 -13.149 -10.174 1.00 . A A . 1189 ILE C    1 1 
       15 41647 1 1 143 ILE CA   C  -1.296 -12.684 -10.054 1.00 . A A . 1189 ILE CA   1 1 
       15 41648 1 1 143 ILE CB   C  -0.278 -13.851 -10.073 1.00 . A A . 1189 ILE CB   1 1 
       15 41649 1 1 143 ILE CD1  C   0.469 -16.046  -8.946 1.00 . A A . 1189 ILE CD1  1 1 
       15 41650 1 1 143 ILE CG1  C  -0.387 -14.777  -8.848 1.00 . A A . 1189 ILE CG1  1 1 
       15 41651 1 1 143 ILE CG2  C   1.157 -13.310 -10.225 1.00 . A A . 1189 ILE CG2  1 1 
       15 41652 1 1 143 ILE H    H  -0.606 -12.053  -8.107 1.00 . A A . 1189 ILE H    1 1 
       15 41653 1 1 143 ILE HA   H  -1.107 -12.121 -10.969 1.00 . A A . 1189 ILE HA   1 1 
       15 41654 1 1 143 ILE HB   H  -0.494 -14.449 -10.960 1.00 . A A . 1189 ILE HB   1 1 
       15 41655 1 1 143 ILE HD11 H   0.241 -16.581  -9.869 1.00 . A A . 1189 ILE HD11 1 1 
       15 41656 1 1 143 ILE HD12 H   1.530 -15.799  -8.918 1.00 . A A . 1189 ILE HD12 1 1 
       15 41657 1 1 143 ILE HD13 H   0.251 -16.691  -8.098 1.00 . A A . 1189 ILE HD13 1 1 
       15 41658 1 1 143 ILE HG12 H  -0.078 -14.224  -7.965 1.00 . A A . 1189 ILE HG12 1 1 
       15 41659 1 1 143 ILE HG13 H  -1.425 -15.088  -8.725 1.00 . A A . 1189 ILE HG13 1 1 
       15 41660 1 1 143 ILE HG21 H   1.453 -12.740  -9.343 1.00 . A A . 1189 ILE HG21 1 1 
       15 41661 1 1 143 ILE HG22 H   1.861 -14.127 -10.375 1.00 . A A . 1189 ILE HG22 1 1 
       15 41662 1 1 143 ILE HG23 H   1.220 -12.671 -11.102 1.00 . A A . 1189 ILE HG23 1 1 
       15 41663 1 1 143 ILE N    N  -1.114 -11.746  -8.925 1.00 . A A . 1189 ILE N    1 1 
       15 41664 1 1 143 ILE O    O  -3.230 -13.396 -11.287 1.00 . A A . 1189 ILE O    1 1 
       15 41665 1 1 144 ARG C    C  -5.642 -12.142  -9.897 1.00 . A A . 1190 ARG C    1 1 
       15 41666 1 1 144 ARG CA   C  -5.003 -13.311  -9.135 1.00 . A A . 1190 ARG CA   1 1 
       15 41667 1 1 144 ARG CB   C  -5.590 -13.519  -7.723 1.00 . A A . 1190 ARG CB   1 1 
       15 41668 1 1 144 ARG CD   C  -7.656 -14.847  -8.397 1.00 . A A . 1190 ARG CD   1 1 
       15 41669 1 1 144 ARG CG   C  -7.121 -13.624  -7.657 1.00 . A A . 1190 ARG CG   1 1 
       15 41670 1 1 144 ARG CZ   C  -7.636 -17.329  -8.041 1.00 . A A . 1190 ARG CZ   1 1 
       15 41671 1 1 144 ARG H    H  -3.121 -12.895  -8.187 1.00 . A A . 1190 ARG H    1 1 
       15 41672 1 1 144 ARG HA   H  -5.204 -14.209  -9.723 1.00 . A A . 1190 ARG HA   1 1 
       15 41673 1 1 144 ARG HB2  H  -5.147 -14.409  -7.276 1.00 . A A . 1190 ARG HB2  1 1 
       15 41674 1 1 144 ARG HB3  H  -5.329 -12.677  -7.106 1.00 . A A . 1190 ARG HB3  1 1 
       15 41675 1 1 144 ARG HD2  H  -8.731 -14.720  -8.522 1.00 . A A . 1190 ARG HD2  1 1 
       15 41676 1 1 144 ARG HD3  H  -7.181 -14.865  -9.376 1.00 . A A . 1190 ARG HD3  1 1 
       15 41677 1 1 144 ARG HE   H  -7.097 -15.989  -6.690 1.00 . A A . 1190 ARG HE   1 1 
       15 41678 1 1 144 ARG HG2  H  -7.432 -13.667  -6.614 1.00 . A A . 1190 ARG HG2  1 1 
       15 41679 1 1 144 ARG HG3  H  -7.561 -12.726  -8.090 1.00 . A A . 1190 ARG HG3  1 1 
       15 41680 1 1 144 ARG HH11 H  -8.463 -16.906  -9.825 1.00 . A A . 1190 ARG HH11 1 1 
       15 41681 1 1 144 ARG HH12 H  -8.340 -18.612  -9.375 1.00 . A A . 1190 ARG HH12 1 1 
       15 41682 1 1 144 ARG HH21 H  -6.731 -18.217  -6.487 1.00 . A A . 1190 ARG HH21 1 1 
       15 41683 1 1 144 ARG HH22 H  -7.549 -19.274  -7.652 1.00 . A A . 1190 ARG HH22 1 1 
       15 41684 1 1 144 ARG N    N  -3.538 -13.137  -9.076 1.00 . A A . 1190 ARG N    1 1 
       15 41685 1 1 144 ARG NE   N  -7.386 -16.092  -7.654 1.00 . A A . 1190 ARG NE   1 1 
       15 41686 1 1 144 ARG NH1  N  -8.212 -17.629  -9.162 1.00 . A A . 1190 ARG NH1  1 1 
       15 41687 1 1 144 ARG NH2  N  -7.304 -18.349  -7.311 1.00 . A A . 1190 ARG NH2  1 1 
       15 41688 1 1 144 ARG O    O  -6.418 -12.379 -10.818 1.00 . A A . 1190 ARG O    1 1 
       15 41689 1 1 145 ASN C    C  -4.898  -9.673 -11.814 1.00 . A A . 1191 ASN C    1 1 
       15 41690 1 1 145 ASN CA   C  -5.575  -9.712 -10.416 1.00 . A A . 1191 ASN CA   1 1 
       15 41691 1 1 145 ASN CB   C  -5.261  -8.417  -9.623 1.00 . A A . 1191 ASN CB   1 1 
       15 41692 1 1 145 ASN CG   C  -5.988  -7.209 -10.212 1.00 . A A . 1191 ASN CG   1 1 
       15 41693 1 1 145 ASN H    H  -4.804 -10.753  -8.713 1.00 . A A . 1191 ASN H    1 1 
       15 41694 1 1 145 ASN HA   H  -6.653  -9.744 -10.594 1.00 . A A . 1191 ASN HA   1 1 
       15 41695 1 1 145 ASN HB2  H  -5.552  -8.506  -8.576 1.00 . A A . 1191 ASN HB2  1 1 
       15 41696 1 1 145 ASN HB3  H  -4.187  -8.239  -9.643 1.00 . A A . 1191 ASN HB3  1 1 
       15 41697 1 1 145 ASN HD21 H  -4.290  -6.170 -10.529 1.00 . A A . 1191 ASN HD21 1 1 
       15 41698 1 1 145 ASN HD22 H  -5.776  -5.434 -11.105 1.00 . A A . 1191 ASN HD22 1 1 
       15 41699 1 1 145 ASN N    N  -5.230 -10.903  -9.615 1.00 . A A . 1191 ASN N    1 1 
       15 41700 1 1 145 ASN ND2  N  -5.291  -6.159 -10.580 1.00 . A A . 1191 ASN ND2  1 1 
       15 41701 1 1 145 ASN O    O  -5.136  -8.741 -12.577 1.00 . A A . 1191 ASN O    1 1 
       15 41702 1 1 145 ASN OD1  O  -7.198  -7.198 -10.386 1.00 . A A . 1191 ASN OD1  1 1 
       15 41703 1 1 146 GLY C    C  -2.153  -9.746 -13.649 1.00 . A A . 1192 GLY C    1 1 
       15 41704 1 1 146 GLY CA   C  -3.351 -10.696 -13.478 1.00 . A A . 1192 GLY CA   1 1 
       15 41705 1 1 146 GLY H    H  -3.810 -11.342 -11.497 1.00 . A A . 1192 GLY H    1 1 
       15 41706 1 1 146 GLY HA2  H  -2.980 -11.710 -13.612 1.00 . A A . 1192 GLY HA2  1 1 
       15 41707 1 1 146 GLY HA3  H  -4.065 -10.487 -14.276 1.00 . A A . 1192 GLY HA3  1 1 
       15 41708 1 1 146 GLY N    N  -4.044 -10.635 -12.180 1.00 . A A . 1192 GLY N    1 1 
       15 41709 1 1 146 GLY O    O  -1.640  -9.614 -14.763 1.00 . A A . 1192 GLY O    1 1 
       15 41710 1 1 147 LEU C    C   0.729  -9.221 -12.145 1.00 . A A . 1193 LEU C    1 1 
       15 41711 1 1 147 LEU CA   C  -0.466  -8.303 -12.494 1.00 . A A . 1193 LEU CA   1 1 
       15 41712 1 1 147 LEU CB   C  -0.657  -7.197 -11.432 1.00 . A A . 1193 LEU CB   1 1 
       15 41713 1 1 147 LEU CD1  C  -2.108  -5.347 -10.553 1.00 . A A . 1193 LEU CD1  1 1 
       15 41714 1 1 147 LEU CD2  C  -1.058  -5.034 -12.737 1.00 . A A . 1193 LEU CD2  1 1 
       15 41715 1 1 147 LEU CG   C  -1.661  -6.088 -11.811 1.00 . A A . 1193 LEU CG   1 1 
       15 41716 1 1 147 LEU H    H  -2.154  -9.312 -11.693 1.00 . A A . 1193 LEU H    1 1 
       15 41717 1 1 147 LEU HA   H  -0.252  -7.835 -13.456 1.00 . A A . 1193 LEU HA   1 1 
       15 41718 1 1 147 LEU HB2  H  -0.994  -7.676 -10.513 1.00 . A A . 1193 LEU HB2  1 1 
       15 41719 1 1 147 LEU HB3  H   0.302  -6.724 -11.217 1.00 . A A . 1193 LEU HB3  1 1 
       15 41720 1 1 147 LEU HD11 H  -1.241  -4.900 -10.065 1.00 . A A . 1193 LEU HD11 1 1 
       15 41721 1 1 147 LEU HD12 H  -2.817  -4.559 -10.813 1.00 . A A . 1193 LEU HD12 1 1 
       15 41722 1 1 147 LEU HD13 H  -2.576  -6.043  -9.863 1.00 . A A . 1193 LEU HD13 1 1 
       15 41723 1 1 147 LEU HD21 H  -0.724  -5.494 -13.666 1.00 . A A . 1193 LEU HD21 1 1 
       15 41724 1 1 147 LEU HD22 H  -1.811  -4.280 -12.964 1.00 . A A . 1193 LEU HD22 1 1 
       15 41725 1 1 147 LEU HD23 H  -0.216  -4.537 -12.253 1.00 . A A . 1193 LEU HD23 1 1 
       15 41726 1 1 147 LEU HG   H  -2.542  -6.525 -12.280 1.00 . A A . 1193 LEU HG   1 1 
       15 41727 1 1 147 LEU N    N  -1.710  -9.085 -12.576 1.00 . A A . 1193 LEU N    1 1 
       15 41728 1 1 147 LEU O    O   0.553 -10.410 -11.881 1.00 . A A . 1193 LEU O    1 1 
       15 41729 1 1 148 VAL C    C   4.190  -8.260 -11.162 1.00 . A A . 1194 VAL C    1 1 
       15 41730 1 1 148 VAL CA   C   3.185  -9.324 -11.637 1.00 . A A . 1194 VAL CA   1 1 
       15 41731 1 1 148 VAL CB   C   3.785 -10.247 -12.724 1.00 . A A . 1194 VAL CB   1 1 
       15 41732 1 1 148 VAL CG1  C   4.319  -9.492 -13.951 1.00 . A A . 1194 VAL CG1  1 1 
       15 41733 1 1 148 VAL CG2  C   4.900 -11.146 -12.178 1.00 . A A . 1194 VAL CG2  1 1 
       15 41734 1 1 148 VAL H    H   2.023  -7.717 -12.454 1.00 . A A . 1194 VAL H    1 1 
       15 41735 1 1 148 VAL HA   H   2.924  -9.945 -10.778 1.00 . A A . 1194 VAL HA   1 1 
       15 41736 1 1 148 VAL HB   H   2.992 -10.909 -13.070 1.00 . A A . 1194 VAL HB   1 1 
       15 41737 1 1 148 VAL HG11 H   5.164  -8.860 -13.679 1.00 . A A . 1194 VAL HG11 1 1 
       15 41738 1 1 148 VAL HG12 H   4.638 -10.210 -14.708 1.00 . A A . 1194 VAL HG12 1 1 
       15 41739 1 1 148 VAL HG13 H   3.531  -8.872 -14.378 1.00 . A A . 1194 VAL HG13 1 1 
       15 41740 1 1 148 VAL HG21 H   4.533 -11.703 -11.316 1.00 . A A . 1194 VAL HG21 1 1 
       15 41741 1 1 148 VAL HG22 H   5.197 -11.863 -12.944 1.00 . A A . 1194 VAL HG22 1 1 
       15 41742 1 1 148 VAL HG23 H   5.771 -10.558 -11.892 1.00 . A A . 1194 VAL HG23 1 1 
       15 41743 1 1 148 VAL N    N   1.947  -8.678 -12.134 1.00 . A A . 1194 VAL N    1 1 
       15 41744 1 1 148 VAL O    O   4.208  -7.158 -11.719 1.00 . A A . 1194 VAL O    1 1 
       15 41745 1 1 149 ILE C    C   7.488  -8.004  -9.975 1.00 . A A . 1195 ILE C    1 1 
       15 41746 1 1 149 ILE CA   C   6.037  -7.623  -9.602 1.00 . A A . 1195 ILE CA   1 1 
       15 41747 1 1 149 ILE CB   C   5.802  -7.428  -8.082 1.00 . A A . 1195 ILE CB   1 1 
       15 41748 1 1 149 ILE CD1  C   5.912  -5.665  -6.188 1.00 . A A . 1195 ILE CD1  1 1 
       15 41749 1 1 149 ILE CG1  C   6.283  -6.031  -7.631 1.00 . A A . 1195 ILE CG1  1 1 
       15 41750 1 1 149 ILE CG2  C   6.443  -8.546  -7.242 1.00 . A A . 1195 ILE CG2  1 1 
       15 41751 1 1 149 ILE H    H   4.951  -9.474  -9.729 1.00 . A A . 1195 ILE H    1 1 
       15 41752 1 1 149 ILE HA   H   5.863  -6.651 -10.061 1.00 . A A . 1195 ILE HA   1 1 
       15 41753 1 1 149 ILE HB   H   4.724  -7.459  -7.911 1.00 . A A . 1195 ILE HB   1 1 
       15 41754 1 1 149 ILE HD11 H   6.438  -6.308  -5.484 1.00 . A A . 1195 ILE HD11 1 1 
       15 41755 1 1 149 ILE HD12 H   6.200  -4.631  -5.994 1.00 . A A . 1195 ILE HD12 1 1 
       15 41756 1 1 149 ILE HD13 H   4.836  -5.765  -6.044 1.00 . A A . 1195 ILE HD13 1 1 
       15 41757 1 1 149 ILE HG12 H   7.362  -5.968  -7.740 1.00 . A A . 1195 ILE HG12 1 1 
       15 41758 1 1 149 ILE HG13 H   5.844  -5.281  -8.288 1.00 . A A . 1195 ILE HG13 1 1 
       15 41759 1 1 149 ILE HG21 H   7.530  -8.454  -7.240 1.00 . A A . 1195 ILE HG21 1 1 
       15 41760 1 1 149 ILE HG22 H   6.072  -8.496  -6.220 1.00 . A A . 1195 ILE HG22 1 1 
       15 41761 1 1 149 ILE HG23 H   6.167  -9.518  -7.647 1.00 . A A . 1195 ILE HG23 1 1 
       15 41762 1 1 149 ILE N    N   5.028  -8.557 -10.157 1.00 . A A . 1195 ILE N    1 1 
       15 41763 1 1 149 ILE O    O   7.769  -9.167 -10.290 1.00 . A A . 1195 ILE O    1 1 
       15 41764 1 1 150 ASN C    C  10.576  -8.251  -9.500 1.00 . A A . 1196 ASN C    1 1 
       15 41765 1 1 150 ASN CA   C   9.814  -7.237 -10.381 1.00 . A A . 1196 ASN CA   1 1 
       15 41766 1 1 150 ASN CB   C  10.553  -5.880 -10.447 1.00 . A A . 1196 ASN CB   1 1 
       15 41767 1 1 150 ASN CG   C  10.563  -5.293 -11.845 1.00 . A A . 1196 ASN CG   1 1 
       15 41768 1 1 150 ASN H    H   8.136  -6.110  -9.649 1.00 . A A . 1196 ASN H    1 1 
       15 41769 1 1 150 ASN HA   H   9.800  -7.661 -11.389 1.00 . A A . 1196 ASN HA   1 1 
       15 41770 1 1 150 ASN HB2  H  10.102  -5.162  -9.763 1.00 . A A . 1196 ASN HB2  1 1 
       15 41771 1 1 150 ASN HB3  H  11.592  -6.014 -10.148 1.00 . A A . 1196 ASN HB3  1 1 
       15 41772 1 1 150 ASN HD21 H   8.693  -4.576 -11.631 1.00 . A A . 1196 ASN HD21 1 1 
       15 41773 1 1 150 ASN HD22 H   9.425  -4.398 -13.219 1.00 . A A . 1196 ASN HD22 1 1 
       15 41774 1 1 150 ASN N    N   8.418  -7.040  -9.955 1.00 . A A . 1196 ASN N    1 1 
       15 41775 1 1 150 ASN ND2  N   9.486  -4.675 -12.253 1.00 . A A . 1196 ASN ND2  1 1 
       15 41776 1 1 150 ASN O    O  10.346  -8.353  -8.294 1.00 . A A . 1196 ASN O    1 1 
       15 41777 1 1 150 ASN OD1  O  11.540  -5.400 -12.578 1.00 . A A . 1196 ASN OD1  1 1 
       15 41778 1 1 151 ASN C    C  13.202  -9.523  -8.288 1.00 . A A . 1197 ASN C    1 1 
       15 41779 1 1 151 ASN CA   C  12.263 -10.044  -9.393 1.00 . A A . 1197 ASN CA   1 1 
       15 41780 1 1 151 ASN CB   C  13.059 -10.863 -10.419 1.00 . A A . 1197 ASN CB   1 1 
       15 41781 1 1 151 ASN CG   C  12.215 -11.681 -11.378 1.00 . A A . 1197 ASN CG   1 1 
       15 41782 1 1 151 ASN H    H  11.686  -8.861 -11.083 1.00 . A A . 1197 ASN H    1 1 
       15 41783 1 1 151 ASN HA   H  11.543 -10.709  -8.914 1.00 . A A . 1197 ASN HA   1 1 
       15 41784 1 1 151 ASN HB2  H  13.695 -10.197 -10.996 1.00 . A A . 1197 ASN HB2  1 1 
       15 41785 1 1 151 ASN HB3  H  13.706 -11.561  -9.889 1.00 . A A . 1197 ASN HB3  1 1 
       15 41786 1 1 151 ASN HD21 H  13.863 -12.142 -12.427 1.00 . A A . 1197 ASN HD21 1 1 
       15 41787 1 1 151 ASN HD22 H  12.371 -12.977 -12.882 1.00 . A A . 1197 ASN HD22 1 1 
       15 41788 1 1 151 ASN N    N  11.524  -8.981 -10.088 1.00 . A A . 1197 ASN N    1 1 
       15 41789 1 1 151 ASN ND2  N  12.861 -12.282 -12.343 1.00 . A A . 1197 ASN ND2  1 1 
       15 41790 1 1 151 ASN O    O  13.339 -10.180  -7.255 1.00 . A A . 1197 ASN O    1 1 
       15 41791 1 1 151 ASN OD1  O  11.002 -11.801 -11.266 1.00 . A A . 1197 ASN OD1  1 1 
       15 41792 1 1 152 ASP C    C  13.941  -7.371  -6.186 1.00 . A A . 1198 ASP C    1 1 
       15 41793 1 1 152 ASP CA   C  14.699  -7.714  -7.485 1.00 . A A . 1198 ASP CA   1 1 
       15 41794 1 1 152 ASP CB   C  15.349  -6.472  -8.119 1.00 . A A . 1198 ASP CB   1 1 
       15 41795 1 1 152 ASP CG   C  16.375  -5.796  -7.202 1.00 . A A . 1198 ASP CG   1 1 
       15 41796 1 1 152 ASP H    H  13.637  -7.883  -9.359 1.00 . A A . 1198 ASP H    1 1 
       15 41797 1 1 152 ASP HA   H  15.490  -8.422  -7.227 1.00 . A A . 1198 ASP HA   1 1 
       15 41798 1 1 152 ASP HB2  H  15.851  -6.765  -9.041 1.00 . A A . 1198 ASP HB2  1 1 
       15 41799 1 1 152 ASP HB3  H  14.568  -5.756  -8.377 1.00 . A A . 1198 ASP HB3  1 1 
       15 41800 1 1 152 ASP N    N  13.808  -8.345  -8.474 1.00 . A A . 1198 ASP N    1 1 
       15 41801 1 1 152 ASP O    O  14.339  -7.786  -5.094 1.00 . A A . 1198 ASP O    1 1 
       15 41802 1 1 152 ASP OD1  O  17.252  -6.505  -6.653 1.00 . A A . 1198 ASP OD1  1 1 
       15 41803 1 1 152 ASP OD2  O  16.303  -4.555  -7.018 1.00 . A A . 1198 ASP OD2  1 1 
       15 41804 1 1 153 VAL C    C  11.255  -7.662  -4.596 1.00 . A A . 1199 VAL C    1 1 
       15 41805 1 1 153 VAL CA   C  11.902  -6.401  -5.174 1.00 . A A . 1199 VAL CA   1 1 
       15 41806 1 1 153 VAL CB   C  10.816  -5.360  -5.495 1.00 . A A . 1199 VAL CB   1 1 
       15 41807 1 1 153 VAL CG1  C  11.444  -4.007  -5.801 1.00 . A A . 1199 VAL CG1  1 1 
       15 41808 1 1 153 VAL CG2  C   9.888  -5.736  -6.641 1.00 . A A . 1199 VAL CG2  1 1 
       15 41809 1 1 153 VAL H    H  12.703  -6.155  -7.171 1.00 . A A . 1199 VAL H    1 1 
       15 41810 1 1 153 VAL HA   H  12.507  -5.974  -4.378 1.00 . A A . 1199 VAL HA   1 1 
       15 41811 1 1 153 VAL HB   H  10.186  -5.241  -4.622 1.00 . A A . 1199 VAL HB   1 1 
       15 41812 1 1 153 VAL HG11 H  11.962  -4.053  -6.759 1.00 . A A . 1199 VAL HG11 1 1 
       15 41813 1 1 153 VAL HG12 H  10.667  -3.246  -5.849 1.00 . A A . 1199 VAL HG12 1 1 
       15 41814 1 1 153 VAL HG13 H  12.153  -3.753  -5.016 1.00 . A A . 1199 VAL HG13 1 1 
       15 41815 1 1 153 VAL HG21 H  10.461  -5.864  -7.554 1.00 . A A . 1199 VAL HG21 1 1 
       15 41816 1 1 153 VAL HG22 H   9.364  -6.659  -6.396 1.00 . A A . 1199 VAL HG22 1 1 
       15 41817 1 1 153 VAL HG23 H   9.159  -4.941  -6.779 1.00 . A A . 1199 VAL HG23 1 1 
       15 41818 1 1 153 VAL N    N  12.805  -6.672  -6.310 1.00 . A A . 1199 VAL N    1 1 
       15 41819 1 1 153 VAL O    O  10.925  -7.683  -3.412 1.00 . A A . 1199 VAL O    1 1 
       15 41820 1 1 154 ASN C    C  11.561 -10.709  -3.949 1.00 . A A . 1200 ASN C    1 1 
       15 41821 1 1 154 ASN CA   C  10.562  -9.998  -4.893 1.00 . A A . 1200 ASN CA   1 1 
       15 41822 1 1 154 ASN CB   C  10.107 -10.823  -6.115 1.00 . A A . 1200 ASN CB   1 1 
       15 41823 1 1 154 ASN CG   C   9.409 -12.140  -5.813 1.00 . A A . 1200 ASN CG   1 1 
       15 41824 1 1 154 ASN H    H  11.367  -8.666  -6.357 1.00 . A A . 1200 ASN H    1 1 
       15 41825 1 1 154 ASN HA   H   9.681  -9.751  -4.299 1.00 . A A . 1200 ASN HA   1 1 
       15 41826 1 1 154 ASN HB2  H   9.424 -10.216  -6.707 1.00 . A A . 1200 ASN HB2  1 1 
       15 41827 1 1 154 ASN HB3  H  10.968 -11.057  -6.733 1.00 . A A . 1200 ASN HB3  1 1 
       15 41828 1 1 154 ASN HD21 H   8.332 -12.074  -7.535 1.00 . A A . 1200 ASN HD21 1 1 
       15 41829 1 1 154 ASN HD22 H   8.198 -13.540  -6.589 1.00 . A A . 1200 ASN HD22 1 1 
       15 41830 1 1 154 ASN N    N  11.100  -8.730  -5.382 1.00 . A A . 1200 ASN N    1 1 
       15 41831 1 1 154 ASN ND2  N   8.566 -12.602  -6.702 1.00 . A A . 1200 ASN ND2  1 1 
       15 41832 1 1 154 ASN O    O  11.159 -11.155  -2.874 1.00 . A A . 1200 ASN O    1 1 
       15 41833 1 1 154 ASN OD1  O   9.609 -12.787  -4.799 1.00 . A A . 1200 ASN OD1  1 1 
       15 41834 1 1 155 ASP C    C  14.043 -10.453  -2.081 1.00 . A A . 1201 ASP C    1 1 
       15 41835 1 1 155 ASP CA   C  13.925 -11.247  -3.397 1.00 . A A . 1201 ASP CA   1 1 
       15 41836 1 1 155 ASP CB   C  15.269 -11.234  -4.149 1.00 . A A . 1201 ASP CB   1 1 
       15 41837 1 1 155 ASP CG   C  16.407 -11.846  -3.321 1.00 . A A . 1201 ASP CG   1 1 
       15 41838 1 1 155 ASP H    H  13.120 -10.301  -5.164 1.00 . A A . 1201 ASP H    1 1 
       15 41839 1 1 155 ASP HA   H  13.685 -12.280  -3.144 1.00 . A A . 1201 ASP HA   1 1 
       15 41840 1 1 155 ASP HB2  H  15.169 -11.800  -5.075 1.00 . A A . 1201 ASP HB2  1 1 
       15 41841 1 1 155 ASP HB3  H  15.526 -10.206  -4.410 1.00 . A A . 1201 ASP HB3  1 1 
       15 41842 1 1 155 ASP N    N  12.861 -10.714  -4.274 1.00 . A A . 1201 ASP N    1 1 
       15 41843 1 1 155 ASP O    O  14.189 -11.041  -1.007 1.00 . A A . 1201 ASP O    1 1 
       15 41844 1 1 155 ASP OD1  O  16.331 -13.042  -2.960 1.00 . A A . 1201 ASP OD1  1 1 
       15 41845 1 1 155 ASP OD2  O  17.415 -11.156  -3.037 1.00 . A A . 1201 ASP OD2  1 1 
       15 41846 1 1 156 PHE C    C  12.651  -8.407  -0.131 1.00 . A A . 1202 PHE C    1 1 
       15 41847 1 1 156 PHE CA   C  13.862  -8.172  -1.055 1.00 . A A . 1202 PHE CA   1 1 
       15 41848 1 1 156 PHE CB   C  13.878  -6.767  -1.683 1.00 . A A . 1202 PHE CB   1 1 
       15 41849 1 1 156 PHE CD1  C  14.016  -5.058   0.174 1.00 . A A . 1202 PHE CD1  1 1 
       15 41850 1 1 156 PHE CD2  C  11.989  -5.151  -1.176 1.00 . A A . 1202 PHE CD2  1 1 
       15 41851 1 1 156 PHE CE1  C  13.474  -3.989   0.906 1.00 . A A . 1202 PHE CE1  1 1 
       15 41852 1 1 156 PHE CE2  C  11.441  -4.094  -0.426 1.00 . A A . 1202 PHE CE2  1 1 
       15 41853 1 1 156 PHE CG   C  13.276  -5.640  -0.869 1.00 . A A . 1202 PHE CG   1 1 
       15 41854 1 1 156 PHE CZ   C  12.185  -3.510   0.614 1.00 . A A . 1202 PHE CZ   1 1 
       15 41855 1 1 156 PHE H    H  13.832  -8.744  -3.106 1.00 . A A . 1202 PHE H    1 1 
       15 41856 1 1 156 PHE HA   H  14.755  -8.271  -0.433 1.00 . A A . 1202 PHE HA   1 1 
       15 41857 1 1 156 PHE HB2  H  14.910  -6.510  -1.921 1.00 . A A . 1202 PHE HB2  1 1 
       15 41858 1 1 156 PHE HB3  H  13.343  -6.804  -2.627 1.00 . A A . 1202 PHE HB3  1 1 
       15 41859 1 1 156 PHE HD1  H  15.003  -5.432   0.413 1.00 . A A . 1202 PHE HD1  1 1 
       15 41860 1 1 156 PHE HD2  H  11.421  -5.585  -1.991 1.00 . A A . 1202 PHE HD2  1 1 
       15 41861 1 1 156 PHE HE1  H  14.050  -3.550   1.704 1.00 . A A . 1202 PHE HE1  1 1 
       15 41862 1 1 156 PHE HE2  H  10.451  -3.729  -0.647 1.00 . A A . 1202 PHE HE2  1 1 
       15 41863 1 1 156 PHE HZ   H  11.767  -2.699   1.192 1.00 . A A . 1202 PHE HZ   1 1 
       15 41864 1 1 156 PHE N    N  13.915  -9.126  -2.172 1.00 . A A . 1202 PHE N    1 1 
       15 41865 1 1 156 PHE O    O  12.800  -8.450   1.091 1.00 . A A . 1202 PHE O    1 1 
       15 41866 1 1 157 MET C    C  10.464 -10.398   0.765 1.00 . A A . 1203 MET C    1 1 
       15 41867 1 1 157 MET CA   C  10.280  -9.038   0.084 1.00 . A A . 1203 MET CA   1 1 
       15 41868 1 1 157 MET CB   C   9.038  -9.107  -0.810 1.00 . A A . 1203 MET CB   1 1 
       15 41869 1 1 157 MET CE   C   6.942  -8.561  -3.322 1.00 . A A . 1203 MET CE   1 1 
       15 41870 1 1 157 MET CG   C   8.408  -7.743  -1.082 1.00 . A A . 1203 MET CG   1 1 
       15 41871 1 1 157 MET H    H  11.412  -8.650  -1.708 1.00 . A A . 1203 MET H    1 1 
       15 41872 1 1 157 MET HA   H  10.111  -8.306   0.875 1.00 . A A . 1203 MET HA   1 1 
       15 41873 1 1 157 MET HB2  H   9.291  -9.574  -1.759 1.00 . A A . 1203 MET HB2  1 1 
       15 41874 1 1 157 MET HB3  H   8.298  -9.730  -0.306 1.00 . A A . 1203 MET HB3  1 1 
       15 41875 1 1 157 MET HE1  H   7.369  -9.561  -3.240 1.00 . A A . 1203 MET HE1  1 1 
       15 41876 1 1 157 MET HE2  H   5.979  -8.617  -3.830 1.00 . A A . 1203 MET HE2  1 1 
       15 41877 1 1 157 MET HE3  H   7.615  -7.922  -3.893 1.00 . A A . 1203 MET HE3  1 1 
       15 41878 1 1 157 MET HG2  H   8.407  -7.166  -0.158 1.00 . A A . 1203 MET HG2  1 1 
       15 41879 1 1 157 MET HG3  H   9.011  -7.204  -1.812 1.00 . A A . 1203 MET HG3  1 1 
       15 41880 1 1 157 MET N    N  11.462  -8.647  -0.695 1.00 . A A . 1203 MET N    1 1 
       15 41881 1 1 157 MET O    O  10.174 -10.533   1.953 1.00 . A A . 1203 MET O    1 1 
       15 41882 1 1 157 MET SD   S   6.695  -7.861  -1.671 1.00 . A A . 1203 MET SD   1 1 
       15 41883 1 1 158 THR C    C  12.205 -12.692   1.731 1.00 . A A . 1204 THR C    1 1 
       15 41884 1 1 158 THR CA   C  11.238 -12.737   0.550 1.00 . A A . 1204 THR CA   1 1 
       15 41885 1 1 158 THR CB   C  11.801 -13.643  -0.559 1.00 . A A . 1204 THR CB   1 1 
       15 41886 1 1 158 THR CG2  C  12.256 -14.993  -0.026 1.00 . A A . 1204 THR CG2  1 1 
       15 41887 1 1 158 THR H    H  11.155 -11.214  -0.956 1.00 . A A . 1204 THR H    1 1 
       15 41888 1 1 158 THR HA   H  10.306 -13.169   0.912 1.00 . A A . 1204 THR HA   1 1 
       15 41889 1 1 158 THR HB   H  12.651 -13.156  -1.035 1.00 . A A . 1204 THR HB   1 1 
       15 41890 1 1 158 THR HG1  H  10.018 -14.198  -1.076 1.00 . A A . 1204 THR HG1  1 1 
       15 41891 1 1 158 THR HG21 H  12.499 -15.654  -0.855 1.00 . A A . 1204 THR HG21 1 1 
       15 41892 1 1 158 THR HG22 H  13.142 -14.852   0.595 1.00 . A A . 1204 THR HG22 1 1 
       15 41893 1 1 158 THR HG23 H  11.463 -15.433   0.574 1.00 . A A . 1204 THR HG23 1 1 
       15 41894 1 1 158 THR N    N  10.974 -11.391   0.028 1.00 . A A . 1204 THR N    1 1 
       15 41895 1 1 158 THR O    O  11.949 -13.335   2.746 1.00 . A A . 1204 THR O    1 1 
       15 41896 1 1 158 THR OG1  O  10.824 -13.906  -1.544 1.00 . A A . 1204 THR OG1  1 1 
       15 41897 1 1 159 GLU C    C  13.718 -11.149   3.961 1.00 . A A . 1205 GLU C    1 1 
       15 41898 1 1 159 GLU CA   C  14.297 -11.773   2.679 1.00 . A A . 1205 GLU CA   1 1 
       15 41899 1 1 159 GLU CB   C  15.466 -10.950   2.117 1.00 . A A . 1205 GLU CB   1 1 
       15 41900 1 1 159 GLU CD   C  17.872 -10.232   2.376 1.00 . A A . 1205 GLU CD   1 1 
       15 41901 1 1 159 GLU CG   C  16.678 -10.912   3.054 1.00 . A A . 1205 GLU CG   1 1 
       15 41902 1 1 159 GLU H    H  13.382 -11.378   0.770 1.00 . A A . 1205 GLU H    1 1 
       15 41903 1 1 159 GLU HA   H  14.669 -12.765   2.935 1.00 . A A . 1205 GLU HA   1 1 
       15 41904 1 1 159 GLU HB2  H  15.779 -11.399   1.176 1.00 . A A . 1205 GLU HB2  1 1 
       15 41905 1 1 159 GLU HB3  H  15.133  -9.931   1.914 1.00 . A A . 1205 GLU HB3  1 1 
       15 41906 1 1 159 GLU HG2  H  16.415 -10.375   3.967 1.00 . A A . 1205 GLU HG2  1 1 
       15 41907 1 1 159 GLU HG3  H  16.953 -11.933   3.328 1.00 . A A . 1205 GLU HG3  1 1 
       15 41908 1 1 159 GLU N    N  13.280 -11.907   1.630 1.00 . A A . 1205 GLU N    1 1 
       15 41909 1 1 159 GLU O    O  13.981 -11.635   5.060 1.00 . A A . 1205 GLU O    1 1 
       15 41910 1 1 159 GLU OE1  O  18.344 -10.717   1.315 1.00 . A A . 1205 GLU OE1  1 1 
       15 41911 1 1 159 GLU OE2  O  18.373  -9.209   2.898 1.00 . A A . 1205 GLU OE2  1 1 
       15 41912 1 1 160 HIS C    C  11.156 -10.425   5.620 1.00 . A A . 1206 HIS C    1 1 
       15 41913 1 1 160 HIS CA   C  12.189  -9.491   4.957 1.00 . A A . 1206 HIS CA   1 1 
       15 41914 1 1 160 HIS CB   C  11.554  -8.159   4.512 1.00 . A A . 1206 HIS CB   1 1 
       15 41915 1 1 160 HIS CD2  C  12.585  -5.973   3.599 1.00 . A A . 1206 HIS CD2  1 1 
       15 41916 1 1 160 HIS CE1  C  13.884  -5.423   5.278 1.00 . A A . 1206 HIS CE1  1 1 
       15 41917 1 1 160 HIS CG   C  12.484  -6.962   4.544 1.00 . A A . 1206 HIS CG   1 1 
       15 41918 1 1 160 HIS H    H  12.678  -9.815   2.874 1.00 . A A . 1206 HIS H    1 1 
       15 41919 1 1 160 HIS HA   H  12.936  -9.275   5.721 1.00 . A A . 1206 HIS HA   1 1 
       15 41920 1 1 160 HIS HB2  H  11.136  -8.269   3.510 1.00 . A A . 1206 HIS HB2  1 1 
       15 41921 1 1 160 HIS HB3  H  10.725  -7.928   5.182 1.00 . A A . 1206 HIS HB3  1 1 
       15 41922 1 1 160 HIS HD1  H  13.532  -7.131   6.424 1.00 . A A . 1206 HIS HD1  1 1 
       15 41923 1 1 160 HIS HD2  H  12.052  -5.946   2.658 1.00 . A A . 1206 HIS HD2  1 1 
       15 41924 1 1 160 HIS HE1  H  14.603  -4.910   5.907 1.00 . A A . 1206 HIS HE1  1 1 
       15 41925 1 1 160 HIS N    N  12.862 -10.133   3.820 1.00 . A A . 1206 HIS N    1 1 
       15 41926 1 1 160 HIS ND1  N  13.307  -6.592   5.587 1.00 . A A . 1206 HIS ND1  1 1 
       15 41927 1 1 160 HIS NE2  N  13.463  -4.986   4.079 1.00 . A A . 1206 HIS NE2  1 1 
       15 41928 1 1 160 HIS O    O  11.132 -10.548   6.846 1.00 . A A . 1206 HIS O    1 1 
       15 41929 1 1 161 GLU C    C  10.141 -13.335   6.022 1.00 . A A . 1207 GLU C    1 1 
       15 41930 1 1 161 GLU CA   C   9.406 -12.154   5.349 1.00 . A A . 1207 GLU CA   1 1 
       15 41931 1 1 161 GLU CB   C   8.495 -12.618   4.196 1.00 . A A . 1207 GLU CB   1 1 
       15 41932 1 1 161 GLU CD   C   6.113 -11.730   4.729 1.00 . A A . 1207 GLU CD   1 1 
       15 41933 1 1 161 GLU CG   C   7.369 -11.625   3.842 1.00 . A A . 1207 GLU CG   1 1 
       15 41934 1 1 161 GLU H    H  10.419 -11.021   3.829 1.00 . A A . 1207 GLU H    1 1 
       15 41935 1 1 161 GLU HA   H   8.779 -11.705   6.118 1.00 . A A . 1207 GLU HA   1 1 
       15 41936 1 1 161 GLU HB2  H   9.110 -12.785   3.311 1.00 . A A . 1207 GLU HB2  1 1 
       15 41937 1 1 161 GLU HB3  H   8.042 -13.572   4.447 1.00 . A A . 1207 GLU HB3  1 1 
       15 41938 1 1 161 GLU HG2  H   7.757 -10.606   3.884 1.00 . A A . 1207 GLU HG2  1 1 
       15 41939 1 1 161 GLU HG3  H   7.065 -11.819   2.811 1.00 . A A . 1207 GLU HG3  1 1 
       15 41940 1 1 161 GLU N    N  10.348 -11.144   4.836 1.00 . A A . 1207 GLU N    1 1 
       15 41941 1 1 161 GLU O    O   9.741 -13.784   7.100 1.00 . A A . 1207 GLU O    1 1 
       15 41942 1 1 161 GLU OE1  O   6.043 -12.587   5.640 1.00 . A A . 1207 GLU OE1  1 1 
       15 41943 1 1 161 GLU OE2  O   5.144 -10.952   4.519 1.00 . A A . 1207 GLU OE2  1 1 
       15 41944 1 1 162 ARG C    C  12.815 -14.348   7.365 1.00 . A A . 1208 ARG C    1 1 
       15 41945 1 1 162 ARG CA   C  12.185 -14.798   6.038 1.00 . A A . 1208 ARG CA   1 1 
       15 41946 1 1 162 ARG CB   C  13.248 -15.127   4.970 1.00 . A A . 1208 ARG CB   1 1 
       15 41947 1 1 162 ARG CD   C  15.223 -16.434   4.164 1.00 . A A . 1208 ARG CD   1 1 
       15 41948 1 1 162 ARG CG   C  14.215 -16.269   5.312 1.00 . A A . 1208 ARG CG   1 1 
       15 41949 1 1 162 ARG CZ   C  17.254 -17.812   3.706 1.00 . A A . 1208 ARG CZ   1 1 
       15 41950 1 1 162 ARG H    H  11.540 -13.357   4.575 1.00 . A A . 1208 ARG H    1 1 
       15 41951 1 1 162 ARG HA   H  11.612 -15.702   6.253 1.00 . A A . 1208 ARG HA   1 1 
       15 41952 1 1 162 ARG HB2  H  12.728 -15.409   4.052 1.00 . A A . 1208 ARG HB2  1 1 
       15 41953 1 1 162 ARG HB3  H  13.832 -14.230   4.766 1.00 . A A . 1208 ARG HB3  1 1 
       15 41954 1 1 162 ARG HD2  H  14.681 -16.584   3.228 1.00 . A A . 1208 ARG HD2  1 1 
       15 41955 1 1 162 ARG HD3  H  15.804 -15.514   4.082 1.00 . A A . 1208 ARG HD3  1 1 
       15 41956 1 1 162 ARG HE   H  15.914 -18.248   5.088 1.00 . A A . 1208 ARG HE   1 1 
       15 41957 1 1 162 ARG HG2  H  14.755 -16.038   6.229 1.00 . A A . 1208 ARG HG2  1 1 
       15 41958 1 1 162 ARG HG3  H  13.650 -17.192   5.442 1.00 . A A . 1208 ARG HG3  1 1 
       15 41959 1 1 162 ARG HH11 H  17.134 -16.235   2.464 1.00 . A A . 1208 ARG HH11 1 1 
       15 41960 1 1 162 ARG HH12 H  18.528 -17.259   2.231 1.00 . A A . 1208 ARG HH12 1 1 
       15 41961 1 1 162 ARG HH21 H  17.631 -19.462   4.767 1.00 . A A . 1208 ARG HH21 1 1 
       15 41962 1 1 162 ARG HH22 H  18.827 -19.053   3.539 1.00 . A A . 1208 ARG HH22 1 1 
       15 41963 1 1 162 ARG N    N  11.279 -13.776   5.466 1.00 . A A . 1208 ARG N    1 1 
       15 41964 1 1 162 ARG NE   N  16.139 -17.571   4.373 1.00 . A A . 1208 ARG NE   1 1 
       15 41965 1 1 162 ARG NH1  N  17.672 -17.056   2.730 1.00 . A A . 1208 ARG NH1  1 1 
       15 41966 1 1 162 ARG NH2  N  17.966 -18.848   4.028 1.00 . A A . 1208 ARG NH2  1 1 
       15 41967 1 1 162 ARG O    O  13.071 -15.173   8.246 1.00 . A A . 1208 ARG O    1 1 
       15 41968 1 1 163 LYS C    C  12.308 -12.017   9.748 1.00 . A A . 1209 LYS C    1 1 
       15 41969 1 1 163 LYS CA   C  13.460 -12.389   8.799 1.00 . A A . 1209 LYS CA   1 1 
       15 41970 1 1 163 LYS CB   C  14.457 -11.246   8.492 1.00 . A A . 1209 LYS CB   1 1 
       15 41971 1 1 163 LYS CD   C  16.296 -12.588   7.264 1.00 . A A . 1209 LYS CD   1 1 
       15 41972 1 1 163 LYS CE   C  17.565 -13.433   7.464 1.00 . A A . 1209 LYS CE   1 1 
       15 41973 1 1 163 LYS CG   C  15.920 -11.731   8.482 1.00 . A A . 1209 LYS CG   1 1 
       15 41974 1 1 163 LYS H    H  12.752 -12.448   6.761 1.00 . A A . 1209 LYS H    1 1 
       15 41975 1 1 163 LYS HA   H  14.009 -13.128   9.379 1.00 . A A . 1209 LYS HA   1 1 
       15 41976 1 1 163 LYS HB2  H  14.210 -10.760   7.548 1.00 . A A . 1209 LYS HB2  1 1 
       15 41977 1 1 163 LYS HB3  H  14.396 -10.484   9.265 1.00 . A A . 1209 LYS HB3  1 1 
       15 41978 1 1 163 LYS HD2  H  15.498 -13.288   7.038 1.00 . A A . 1209 LYS HD2  1 1 
       15 41979 1 1 163 LYS HD3  H  16.397 -11.926   6.407 1.00 . A A . 1209 LYS HD3  1 1 
       15 41980 1 1 163 LYS HE2  H  17.352 -14.206   8.207 1.00 . A A . 1209 LYS HE2  1 1 
       15 41981 1 1 163 LYS HE3  H  17.788 -13.940   6.522 1.00 . A A . 1209 LYS HE3  1 1 
       15 41982 1 1 163 LYS HG2  H  16.568 -10.855   8.493 1.00 . A A . 1209 LYS HG2  1 1 
       15 41983 1 1 163 LYS HG3  H  16.109 -12.295   9.393 1.00 . A A . 1209 LYS HG3  1 1 
       15 41984 1 1 163 LYS HZ1  H  19.573 -13.256   7.958 1.00 . A A . 1209 LYS HZ1  1 1 
       15 41985 1 1 163 LYS HZ2  H  18.953 -11.891   7.261 1.00 . A A . 1209 LYS HZ2  1 1 
       15 41986 1 1 163 LYS HZ3  H  18.606 -12.236   8.813 1.00 . A A . 1209 LYS HZ3  1 1 
       15 41987 1 1 163 LYS N    N  13.005 -13.035   7.548 1.00 . A A . 1209 LYS N    1 1 
       15 41988 1 1 163 LYS NZ   N  18.749 -12.656   7.898 1.00 . A A . 1209 LYS NZ   1 1 
       15 41989 1 1 163 LYS O    O  12.495 -11.259  10.700 1.00 . A A . 1209 LYS O    1 1 
       15 41990 1 1 164 GLY C    C   9.241 -11.138  10.393 1.00 . A A . 1210 GLY C    1 1 
       15 41991 1 1 164 GLY CA   C   9.967 -12.487  10.441 1.00 . A A . 1210 GLY CA   1 1 
       15 41992 1 1 164 GLY H    H  11.034 -13.185   8.720 1.00 . A A . 1210 GLY H    1 1 
       15 41993 1 1 164 GLY HA2  H   9.247 -13.261  10.174 1.00 . A A . 1210 GLY HA2  1 1 
       15 41994 1 1 164 GLY HA3  H  10.293 -12.664  11.468 1.00 . A A . 1210 GLY HA3  1 1 
       15 41995 1 1 164 GLY N    N  11.123 -12.595   9.537 1.00 . A A . 1210 GLY N    1 1 
       15 41996 1 1 164 GLY O    O   8.435 -10.839  11.277 1.00 . A A . 1210 GLY O    1 1 
       15 41997 1 1 165 ARG C    C   7.713  -9.289   8.110 1.00 . A A . 1211 ARG C    1 1 
       15 41998 1 1 165 ARG CA   C   8.882  -9.034   9.073 1.00 . A A . 1211 ARG CA   1 1 
       15 41999 1 1 165 ARG CB   C   9.919  -8.026   8.517 1.00 . A A . 1211 ARG CB   1 1 
       15 42000 1 1 165 ARG CD   C  11.563  -7.595  10.542 1.00 . A A . 1211 ARG CD   1 1 
       15 42001 1 1 165 ARG CG   C  11.356  -8.070   9.094 1.00 . A A . 1211 ARG CG   1 1 
       15 42002 1 1 165 ARG CZ   C  11.004  -8.811  12.672 1.00 . A A . 1211 ARG CZ   1 1 
       15 42003 1 1 165 ARG H    H  10.229 -10.633   8.707 1.00 . A A . 1211 ARG H    1 1 
       15 42004 1 1 165 ARG HA   H   8.435  -8.618   9.972 1.00 . A A . 1211 ARG HA   1 1 
       15 42005 1 1 165 ARG HB2  H  10.007  -8.201   7.446 1.00 . A A . 1211 ARG HB2  1 1 
       15 42006 1 1 165 ARG HB3  H   9.531  -7.014   8.640 1.00 . A A . 1211 ARG HB3  1 1 
       15 42007 1 1 165 ARG HD2  H  12.608  -7.777  10.796 1.00 . A A . 1211 ARG HD2  1 1 
       15 42008 1 1 165 ARG HD3  H  11.403  -6.520  10.581 1.00 . A A . 1211 ARG HD3  1 1 
       15 42009 1 1 165 ARG HE   H   9.704  -8.351  11.274 1.00 . A A . 1211 ARG HE   1 1 
       15 42010 1 1 165 ARG HG2  H  11.766  -9.075   8.998 1.00 . A A . 1211 ARG HG2  1 1 
       15 42011 1 1 165 ARG HG3  H  11.973  -7.432   8.462 1.00 . A A . 1211 ARG HG3  1 1 
       15 42012 1 1 165 ARG HH11 H  12.850  -8.063  12.815 1.00 . A A . 1211 ARG HH11 1 1 
       15 42013 1 1 165 ARG HH12 H  12.391  -9.206  14.071 1.00 . A A . 1211 ARG HH12 1 1 
       15 42014 1 1 165 ARG HH21 H   9.176  -9.541  12.889 1.00 . A A . 1211 ARG HH21 1 1 
       15 42015 1 1 165 ARG HH22 H  10.246  -9.823  14.247 1.00 . A A . 1211 ARG HH22 1 1 
       15 42016 1 1 165 ARG N    N   9.546 -10.310   9.385 1.00 . A A . 1211 ARG N    1 1 
       15 42017 1 1 165 ARG NE   N  10.679  -8.258  11.519 1.00 . A A . 1211 ARG NE   1 1 
       15 42018 1 1 165 ARG NH1  N  12.182  -8.711  13.210 1.00 . A A . 1211 ARG NH1  1 1 
       15 42019 1 1 165 ARG NH2  N  10.092  -9.475  13.311 1.00 . A A . 1211 ARG NH2  1 1 
       15 42020 1 1 165 ARG O    O   7.459 -10.435   7.737 1.00 . A A . 1211 ARG O    1 1 
       15 42021 1 1 166 THR C    C   5.991  -7.513   5.555 1.00 . A A . 1212 THR C    1 1 
       15 42022 1 1 166 THR CA   C   5.812  -8.363   6.820 1.00 . A A . 1212 THR CA   1 1 
       15 42023 1 1 166 THR CB   C   4.540  -8.014   7.618 1.00 . A A . 1212 THR CB   1 1 
       15 42024 1 1 166 THR CG2  C   3.259  -7.885   6.802 1.00 . A A . 1212 THR CG2  1 1 
       15 42025 1 1 166 THR H    H   7.155  -7.336   8.110 1.00 . A A . 1212 THR H    1 1 
       15 42026 1 1 166 THR HA   H   5.708  -9.392   6.485 1.00 . A A . 1212 THR HA   1 1 
       15 42027 1 1 166 THR HB   H   4.702  -7.086   8.167 1.00 . A A . 1212 THR HB   1 1 
       15 42028 1 1 166 THR HG1  H   4.102  -9.847   8.006 1.00 . A A . 1212 THR HG1  1 1 
       15 42029 1 1 166 THR HG21 H   2.986  -8.849   6.383 1.00 . A A . 1212 THR HG21 1 1 
       15 42030 1 1 166 THR HG22 H   2.454  -7.545   7.453 1.00 . A A . 1212 THR HG22 1 1 
       15 42031 1 1 166 THR HG23 H   3.381  -7.162   5.998 1.00 . A A . 1212 THR HG23 1 1 
       15 42032 1 1 166 THR N    N   6.983  -8.253   7.708 1.00 . A A . 1212 THR N    1 1 
       15 42033 1 1 166 THR O    O   6.483  -6.386   5.618 1.00 . A A . 1212 THR O    1 1 
       15 42034 1 1 166 THR OG1  O   4.285  -9.050   8.543 1.00 . A A . 1212 THR OG1  1 1 
       15 42035 1 1 167 ALA C    C   4.337  -7.271   2.387 1.00 . A A . 1213 ALA C    1 1 
       15 42036 1 1 167 ALA CA   C   5.707  -7.427   3.082 1.00 . A A . 1213 ALA CA   1 1 
       15 42037 1 1 167 ALA CB   C   6.671  -8.284   2.252 1.00 . A A . 1213 ALA CB   1 1 
       15 42038 1 1 167 ALA H    H   5.270  -9.020   4.420 1.00 . A A . 1213 ALA H    1 1 
       15 42039 1 1 167 ALA HA   H   6.144  -6.433   3.184 1.00 . A A . 1213 ALA HA   1 1 
       15 42040 1 1 167 ALA HB1  H   6.289  -9.304   2.157 1.00 . A A . 1213 ALA HB1  1 1 
       15 42041 1 1 167 ALA HB2  H   6.774  -7.851   1.260 1.00 . A A . 1213 ALA HB2  1 1 
       15 42042 1 1 167 ALA HB3  H   7.651  -8.321   2.731 1.00 . A A . 1213 ALA HB3  1 1 
       15 42043 1 1 167 ALA N    N   5.589  -8.056   4.402 1.00 . A A . 1213 ALA N    1 1 
       15 42044 1 1 167 ALA O    O   3.588  -8.247   2.271 1.00 . A A . 1213 ALA O    1 1 
       15 42045 1 1 168 VAL C    C   2.852  -4.773   0.116 1.00 . A A . 1214 VAL C    1 1 
       15 42046 1 1 168 VAL CA   C   2.687  -5.719   1.318 1.00 . A A . 1214 VAL CA   1 1 
       15 42047 1 1 168 VAL CB   C   1.739  -5.161   2.407 1.00 . A A . 1214 VAL CB   1 1 
       15 42048 1 1 168 VAL CG1  C   2.279  -3.974   3.207 1.00 . A A . 1214 VAL CG1  1 1 
       15 42049 1 1 168 VAL CG2  C   0.386  -4.705   1.857 1.00 . A A . 1214 VAL CG2  1 1 
       15 42050 1 1 168 VAL H    H   4.621  -5.275   2.076 1.00 . A A . 1214 VAL H    1 1 
       15 42051 1 1 168 VAL HA   H   2.229  -6.631   0.933 1.00 . A A . 1214 VAL HA   1 1 
       15 42052 1 1 168 VAL HB   H   1.561  -5.964   3.120 1.00 . A A . 1214 VAL HB   1 1 
       15 42053 1 1 168 VAL HG11 H   1.635  -3.790   4.068 1.00 . A A . 1214 VAL HG11 1 1 
       15 42054 1 1 168 VAL HG12 H   3.288  -4.167   3.568 1.00 . A A . 1214 VAL HG12 1 1 
       15 42055 1 1 168 VAL HG13 H   2.267  -3.090   2.575 1.00 . A A . 1214 VAL HG13 1 1 
       15 42056 1 1 168 VAL HG21 H  -0.075  -5.498   1.274 1.00 . A A . 1214 VAL HG21 1 1 
       15 42057 1 1 168 VAL HG22 H  -0.277  -4.446   2.682 1.00 . A A . 1214 VAL HG22 1 1 
       15 42058 1 1 168 VAL HG23 H   0.523  -3.818   1.235 1.00 . A A . 1214 VAL HG23 1 1 
       15 42059 1 1 168 VAL N    N   3.998  -6.065   1.916 1.00 . A A . 1214 VAL N    1 1 
       15 42060 1 1 168 VAL O    O   3.735  -3.916   0.120 1.00 . A A . 1214 VAL O    1 1 
       15 42061 1 1 169 LEU C    C   0.872  -3.689  -2.794 1.00 . A A . 1215 LEU C    1 1 
       15 42062 1 1 169 LEU CA   C   2.189  -4.259  -2.229 1.00 . A A . 1215 LEU CA   1 1 
       15 42063 1 1 169 LEU CB   C   2.986  -5.146  -3.216 1.00 . A A . 1215 LEU CB   1 1 
       15 42064 1 1 169 LEU CD1  C   3.023  -7.520  -2.226 1.00 . A A . 1215 LEU CD1  1 1 
       15 42065 1 1 169 LEU CD2  C   1.183  -6.853  -3.781 1.00 . A A . 1215 LEU CD2  1 1 
       15 42066 1 1 169 LEU CG   C   2.644  -6.634  -3.414 1.00 . A A . 1215 LEU CG   1 1 
       15 42067 1 1 169 LEU H    H   1.311  -5.648  -0.867 1.00 . A A . 1215 LEU H    1 1 
       15 42068 1 1 169 LEU HA   H   2.808  -3.378  -2.068 1.00 . A A . 1215 LEU HA   1 1 
       15 42069 1 1 169 LEU HB2  H   2.952  -4.687  -4.202 1.00 . A A . 1215 LEU HB2  1 1 
       15 42070 1 1 169 LEU HB3  H   4.023  -5.108  -2.901 1.00 . A A . 1215 LEU HB3  1 1 
       15 42071 1 1 169 LEU HD11 H   3.192  -8.535  -2.573 1.00 . A A . 1215 LEU HD11 1 1 
       15 42072 1 1 169 LEU HD12 H   3.942  -7.161  -1.768 1.00 . A A . 1215 LEU HD12 1 1 
       15 42073 1 1 169 LEU HD13 H   2.234  -7.536  -1.477 1.00 . A A . 1215 LEU HD13 1 1 
       15 42074 1 1 169 LEU HD21 H   0.918  -6.187  -4.598 1.00 . A A . 1215 LEU HD21 1 1 
       15 42075 1 1 169 LEU HD22 H   1.038  -7.887  -4.088 1.00 . A A . 1215 LEU HD22 1 1 
       15 42076 1 1 169 LEU HD23 H   0.538  -6.640  -2.932 1.00 . A A . 1215 LEU HD23 1 1 
       15 42077 1 1 169 LEU HG   H   3.246  -6.969  -4.257 1.00 . A A . 1215 LEU HG   1 1 
       15 42078 1 1 169 LEU N    N   2.032  -4.935  -0.930 1.00 . A A . 1215 LEU N    1 1 
       15 42079 1 1 169 LEU O    O  -0.216  -4.140  -2.430 1.00 . A A . 1215 LEU O    1 1 
       15 42080 1 1 170 VAL C    C  -0.175  -1.582  -5.626 1.00 . A A . 1216 VAL C    1 1 
       15 42081 1 1 170 VAL CA   C  -0.154  -1.829  -4.109 1.00 . A A . 1216 VAL CA   1 1 
       15 42082 1 1 170 VAL CB   C  -0.164  -0.465  -3.374 1.00 . A A . 1216 VAL CB   1 1 
       15 42083 1 1 170 VAL CG1  C  -1.464   0.309  -3.645 1.00 . A A . 1216 VAL CG1  1 1 
       15 42084 1 1 170 VAL CG2  C  -0.010  -0.607  -1.852 1.00 . A A . 1216 VAL CG2  1 1 
       15 42085 1 1 170 VAL H    H   1.912  -2.350  -3.911 1.00 . A A . 1216 VAL H    1 1 
       15 42086 1 1 170 VAL HA   H  -1.078  -2.342  -3.850 1.00 . A A . 1216 VAL HA   1 1 
       15 42087 1 1 170 VAL HB   H   0.675   0.133  -3.727 1.00 . A A . 1216 VAL HB   1 1 
       15 42088 1 1 170 VAL HG11 H  -2.330  -0.314  -3.434 1.00 . A A . 1216 VAL HG11 1 1 
       15 42089 1 1 170 VAL HG12 H  -1.505   1.205  -3.029 1.00 . A A . 1216 VAL HG12 1 1 
       15 42090 1 1 170 VAL HG13 H  -1.518   0.622  -4.685 1.00 . A A . 1216 VAL HG13 1 1 
       15 42091 1 1 170 VAL HG21 H   0.984  -0.980  -1.607 1.00 . A A . 1216 VAL HG21 1 1 
       15 42092 1 1 170 VAL HG22 H  -0.134   0.361  -1.367 1.00 . A A . 1216 VAL HG22 1 1 
       15 42093 1 1 170 VAL HG23 H  -0.755  -1.301  -1.470 1.00 . A A . 1216 VAL HG23 1 1 
       15 42094 1 1 170 VAL N    N   0.980  -2.664  -3.657 1.00 . A A . 1216 VAL N    1 1 
       15 42095 1 1 170 VAL O    O   0.848  -1.256  -6.242 1.00 . A A . 1216 VAL O    1 1 
       15 42096 1 1 171 ALA C    C  -2.850  -0.241  -7.656 1.00 . A A . 1217 ALA C    1 1 
       15 42097 1 1 171 ALA CA   C  -1.700  -1.271  -7.580 1.00 . A A . 1217 ALA CA   1 1 
       15 42098 1 1 171 ALA CB   C  -2.020  -2.553  -8.359 1.00 . A A . 1217 ALA CB   1 1 
       15 42099 1 1 171 ALA H    H  -2.169  -1.830  -5.588 1.00 . A A . 1217 ALA H    1 1 
       15 42100 1 1 171 ALA HA   H  -0.824  -0.811  -8.038 1.00 . A A . 1217 ALA HA   1 1 
       15 42101 1 1 171 ALA HB1  H  -2.203  -2.313  -9.408 1.00 . A A . 1217 ALA HB1  1 1 
       15 42102 1 1 171 ALA HB2  H  -1.175  -3.239  -8.296 1.00 . A A . 1217 ALA HB2  1 1 
       15 42103 1 1 171 ALA HB3  H  -2.906  -3.031  -7.942 1.00 . A A . 1217 ALA HB3  1 1 
       15 42104 1 1 171 ALA N    N  -1.379  -1.637  -6.200 1.00 . A A . 1217 ALA N    1 1 
       15 42105 1 1 171 ALA O    O  -3.647  -0.108  -6.723 1.00 . A A . 1217 ALA O    1 1 
       15 42106 1 1 172 VAL C    C  -4.457   1.459 -10.430 1.00 . A A . 1218 VAL C    1 1 
       15 42107 1 1 172 VAL CA   C  -3.906   1.577  -9.013 1.00 . A A . 1218 VAL CA   1 1 
       15 42108 1 1 172 VAL CB   C  -3.255   2.967  -8.829 1.00 . A A . 1218 VAL CB   1 1 
       15 42109 1 1 172 VAL CG1  C  -4.238   4.113  -9.119 1.00 . A A . 1218 VAL CG1  1 1 
       15 42110 1 1 172 VAL CG2  C  -2.744   3.177  -7.397 1.00 . A A . 1218 VAL CG2  1 1 
       15 42111 1 1 172 VAL H    H  -2.275   0.269  -9.523 1.00 . A A . 1218 VAL H    1 1 
       15 42112 1 1 172 VAL HA   H  -4.734   1.491  -8.312 1.00 . A A . 1218 VAL HA   1 1 
       15 42113 1 1 172 VAL HB   H  -2.405   3.052  -9.510 1.00 . A A . 1218 VAL HB   1 1 
       15 42114 1 1 172 VAL HG11 H  -5.129   4.011  -8.499 1.00 . A A . 1218 VAL HG11 1 1 
       15 42115 1 1 172 VAL HG12 H  -3.765   5.073  -8.912 1.00 . A A . 1218 VAL HG12 1 1 
       15 42116 1 1 172 VAL HG13 H  -4.532   4.105 -10.168 1.00 . A A . 1218 VAL HG13 1 1 
       15 42117 1 1 172 VAL HG21 H  -2.265   4.152  -7.312 1.00 . A A . 1218 VAL HG21 1 1 
       15 42118 1 1 172 VAL HG22 H  -3.576   3.123  -6.697 1.00 . A A . 1218 VAL HG22 1 1 
       15 42119 1 1 172 VAL HG23 H  -2.015   2.413  -7.143 1.00 . A A . 1218 VAL HG23 1 1 
       15 42120 1 1 172 VAL N    N  -2.936   0.486  -8.774 1.00 . A A . 1218 VAL N    1 1 
       15 42121 1 1 172 VAL O    O  -3.677   1.483 -11.378 1.00 . A A . 1218 VAL O    1 1 
       15 42122 1 1 173 ASP C    C  -5.772   0.151 -12.828 1.00 . A A . 1219 ASP C    1 1 
       15 42123 1 1 173 ASP CA   C  -6.466   1.173 -11.885 1.00 . A A . 1219 ASP CA   1 1 
       15 42124 1 1 173 ASP CB   C  -6.740   2.557 -12.506 1.00 . A A . 1219 ASP CB   1 1 
       15 42125 1 1 173 ASP CG   C  -8.016   3.212 -11.962 1.00 . A A . 1219 ASP CG   1 1 
       15 42126 1 1 173 ASP H    H  -6.354   1.452  -9.761 1.00 . A A . 1219 ASP H    1 1 
       15 42127 1 1 173 ASP HA   H  -7.440   0.729 -11.673 1.00 . A A . 1219 ASP HA   1 1 
       15 42128 1 1 173 ASP HB2  H  -5.886   3.214 -12.341 1.00 . A A . 1219 ASP HB2  1 1 
       15 42129 1 1 173 ASP HB3  H  -6.859   2.455 -13.583 1.00 . A A . 1219 ASP HB3  1 1 
       15 42130 1 1 173 ASP N    N  -5.778   1.333 -10.589 1.00 . A A . 1219 ASP N    1 1 
       15 42131 1 1 173 ASP O    O  -5.652   0.352 -14.042 1.00 . A A . 1219 ASP O    1 1 
       15 42132 1 1 173 ASP OD1  O  -9.114   2.920 -12.500 1.00 . A A . 1219 ASP OD1  1 1 
       15 42133 1 1 173 ASP OD2  O  -7.930   4.089 -11.073 1.00 . A A . 1219 ASP OD2  1 1 
       15 42134 1 1 174 ASP C    C  -3.118  -1.670 -13.374 1.00 . A A . 1220 ASP C    1 1 
       15 42135 1 1 174 ASP CA   C  -4.535  -2.049 -12.872 1.00 . A A . 1220 ASP CA   1 1 
       15 42136 1 1 174 ASP CB   C  -5.357  -2.875 -13.872 1.00 . A A . 1220 ASP CB   1 1 
       15 42137 1 1 174 ASP CG   C  -6.622  -3.474 -13.267 1.00 . A A . 1220 ASP CG   1 1 
       15 42138 1 1 174 ASP H    H  -5.554  -1.093 -11.270 1.00 . A A . 1220 ASP H    1 1 
       15 42139 1 1 174 ASP HA   H  -4.323  -2.737 -12.053 1.00 . A A . 1220 ASP HA   1 1 
       15 42140 1 1 174 ASP HB2  H  -5.621  -2.254 -14.726 1.00 . A A . 1220 ASP HB2  1 1 
       15 42141 1 1 174 ASP HB3  H  -4.741  -3.697 -14.228 1.00 . A A . 1220 ASP HB3  1 1 
       15 42142 1 1 174 ASP N    N  -5.336  -0.977 -12.254 1.00 . A A . 1220 ASP N    1 1 
       15 42143 1 1 174 ASP O    O  -2.602  -2.263 -14.323 1.00 . A A . 1220 ASP O    1 1 
       15 42144 1 1 174 ASP OD1  O  -6.552  -4.183 -12.234 1.00 . A A . 1220 ASP OD1  1 1 
       15 42145 1 1 174 ASP OD2  O  -7.721  -3.246 -13.826 1.00 . A A . 1220 ASP OD2  1 1 
       15 42146 1 1 175 GLU C    C  -0.257  -0.576 -11.542 1.00 . A A . 1221 GLU C    1 1 
       15 42147 1 1 175 GLU CA   C  -1.021  -0.419 -12.870 1.00 . A A . 1221 GLU CA   1 1 
       15 42148 1 1 175 GLU CB   C  -0.783   1.003 -13.404 1.00 . A A . 1221 GLU CB   1 1 
       15 42149 1 1 175 GLU CD   C  -2.388   1.287 -15.393 1.00 . A A . 1221 GLU CD   1 1 
       15 42150 1 1 175 GLU CG   C  -0.938   1.157 -14.924 1.00 . A A . 1221 GLU CG   1 1 
       15 42151 1 1 175 GLU H    H  -2.961  -0.162 -12.033 1.00 . A A . 1221 GLU H    1 1 
       15 42152 1 1 175 GLU HA   H  -0.581  -1.119 -13.577 1.00 . A A . 1221 GLU HA   1 1 
       15 42153 1 1 175 GLU HB2  H  -1.408   1.719 -12.869 1.00 . A A . 1221 GLU HB2  1 1 
       15 42154 1 1 175 GLU HB3  H   0.246   1.268 -13.166 1.00 . A A . 1221 GLU HB3  1 1 
       15 42155 1 1 175 GLU HG2  H  -0.405   2.058 -15.230 1.00 . A A . 1221 GLU HG2  1 1 
       15 42156 1 1 175 GLU HG3  H  -0.451   0.315 -15.421 1.00 . A A . 1221 GLU HG3  1 1 
       15 42157 1 1 175 GLU N    N  -2.453  -0.719 -12.714 1.00 . A A . 1221 GLU N    1 1 
       15 42158 1 1 175 GLU O    O  -0.751  -0.183 -10.482 1.00 . A A . 1221 GLU O    1 1 
       15 42159 1 1 175 GLU OE1  O  -3.020   2.346 -15.165 1.00 . A A . 1221 GLU OE1  1 1 
       15 42160 1 1 175 GLU OE2  O  -2.905   0.382 -16.089 1.00 . A A . 1221 GLU OE2  1 1 
       15 42161 1 1 176 LEU C    C   2.204   0.295  -9.914 1.00 . A A . 1222 LEU C    1 1 
       15 42162 1 1 176 LEU CA   C   1.899  -1.115 -10.440 1.00 . A A . 1222 LEU CA   1 1 
       15 42163 1 1 176 LEU CB   C   3.219  -1.822 -10.833 1.00 . A A . 1222 LEU CB   1 1 
       15 42164 1 1 176 LEU CD1  C   3.571  -3.135  -8.659 1.00 . A A . 1222 LEU CD1  1 1 
       15 42165 1 1 176 LEU CD2  C   2.335  -4.190 -10.529 1.00 . A A . 1222 LEU CD2  1 1 
       15 42166 1 1 176 LEU CG   C   3.450  -3.202 -10.184 1.00 . A A . 1222 LEU CG   1 1 
       15 42167 1 1 176 LEU H    H   1.296  -1.501 -12.462 1.00 . A A . 1222 LEU H    1 1 
       15 42168 1 1 176 LEU HA   H   1.407  -1.663  -9.637 1.00 . A A . 1222 LEU HA   1 1 
       15 42169 1 1 176 LEU HB2  H   3.257  -1.962 -11.912 1.00 . A A . 1222 LEU HB2  1 1 
       15 42170 1 1 176 LEU HB3  H   4.067  -1.165 -10.601 1.00 . A A . 1222 LEU HB3  1 1 
       15 42171 1 1 176 LEU HD11 H   4.358  -2.439  -8.386 1.00 . A A . 1222 LEU HD11 1 1 
       15 42172 1 1 176 LEU HD12 H   2.632  -2.830  -8.199 1.00 . A A . 1222 LEU HD12 1 1 
       15 42173 1 1 176 LEU HD13 H   3.841  -4.122  -8.281 1.00 . A A . 1222 LEU HD13 1 1 
       15 42174 1 1 176 LEU HD21 H   1.398  -3.904 -10.053 1.00 . A A . 1222 LEU HD21 1 1 
       15 42175 1 1 176 LEU HD22 H   2.193  -4.207 -11.609 1.00 . A A . 1222 LEU HD22 1 1 
       15 42176 1 1 176 LEU HD23 H   2.616  -5.189 -10.196 1.00 . A A . 1222 LEU HD23 1 1 
       15 42177 1 1 176 LEU HG   H   4.385  -3.602 -10.576 1.00 . A A . 1222 LEU HG   1 1 
       15 42178 1 1 176 LEU N    N   0.980  -1.083 -11.589 1.00 . A A . 1222 LEU N    1 1 
       15 42179 1 1 176 LEU O    O   2.439   1.212 -10.709 1.00 . A A . 1222 LEU O    1 1 
       15 42180 1 1 177 CYS C    C   3.582   1.731  -6.813 1.00 . A A . 1223 CYS C    1 1 
       15 42181 1 1 177 CYS CA   C   2.566   1.754  -7.978 1.00 . A A . 1223 CYS CA   1 1 
       15 42182 1 1 177 CYS CB   C   1.230   2.449  -7.663 1.00 . A A . 1223 CYS CB   1 1 
       15 42183 1 1 177 CYS H    H   2.021  -0.336  -8.002 1.00 . A A . 1223 CYS H    1 1 
       15 42184 1 1 177 CYS HA   H   3.049   2.370  -8.737 1.00 . A A . 1223 CYS HA   1 1 
       15 42185 1 1 177 CYS HB2  H   1.364   3.527  -7.706 1.00 . A A . 1223 CYS HB2  1 1 
       15 42186 1 1 177 CYS HB3  H   0.490   2.188  -8.425 1.00 . A A . 1223 CYS HB3  1 1 
       15 42187 1 1 177 CYS HG   H   0.537   0.667  -6.243 1.00 . A A . 1223 CYS HG   1 1 
       15 42188 1 1 177 CYS N    N   2.269   0.453  -8.586 1.00 . A A . 1223 CYS N    1 1 
       15 42189 1 1 177 CYS O    O   4.416   2.635  -6.747 1.00 . A A . 1223 CYS O    1 1 
       15 42190 1 1 177 CYS SG   S   0.601   1.991  -6.028 1.00 . A A . 1223 CYS SG   1 1 
       15 42191 1 1 178 GLY C    C   4.522  -0.576  -3.929 1.00 . A A . 1224 GLY C    1 1 
       15 42192 1 1 178 GLY CA   C   4.600   0.656  -4.848 1.00 . A A . 1224 GLY CA   1 1 
       15 42193 1 1 178 GLY H    H   2.926  -0.032  -6.000 1.00 . A A . 1224 GLY H    1 1 
       15 42194 1 1 178 GLY HA2  H   5.599   0.716  -5.273 1.00 . A A . 1224 GLY HA2  1 1 
       15 42195 1 1 178 GLY HA3  H   4.474   1.542  -4.231 1.00 . A A . 1224 GLY HA3  1 1 
       15 42196 1 1 178 GLY N    N   3.619   0.706  -5.947 1.00 . A A . 1224 GLY N    1 1 
       15 42197 1 1 178 GLY O    O   3.602  -1.388  -4.046 1.00 . A A . 1224 GLY O    1 1 
       15 42198 1 1 179 LEU C    C   6.047  -1.216  -0.589 1.00 . A A . 1225 LEU C    1 1 
       15 42199 1 1 179 LEU CA   C   5.501  -1.721  -1.942 1.00 . A A . 1225 LEU CA   1 1 
       15 42200 1 1 179 LEU CB   C   6.190  -3.017  -2.426 1.00 . A A . 1225 LEU CB   1 1 
       15 42201 1 1 179 LEU CD1  C   8.176  -4.495  -2.754 1.00 . A A . 1225 LEU CD1  1 1 
       15 42202 1 1 179 LEU CD2  C   8.556  -2.090  -2.715 1.00 . A A . 1225 LEU CD2  1 1 
       15 42203 1 1 179 LEU CG   C   7.690  -3.191  -2.134 1.00 . A A . 1225 LEU CG   1 1 
       15 42204 1 1 179 LEU H    H   6.170   0.050  -2.949 1.00 . A A . 1225 LEU H    1 1 
       15 42205 1 1 179 LEU HA   H   4.460  -1.981  -1.749 1.00 . A A . 1225 LEU HA   1 1 
       15 42206 1 1 179 LEU HB2  H   5.696  -3.842  -1.922 1.00 . A A . 1225 LEU HB2  1 1 
       15 42207 1 1 179 LEU HB3  H   6.009  -3.141  -3.495 1.00 . A A . 1225 LEU HB3  1 1 
       15 42208 1 1 179 LEU HD11 H   8.060  -4.463  -3.838 1.00 . A A . 1225 LEU HD11 1 1 
       15 42209 1 1 179 LEU HD12 H   9.224  -4.652  -2.504 1.00 . A A . 1225 LEU HD12 1 1 
       15 42210 1 1 179 LEU HD13 H   7.587  -5.317  -2.359 1.00 . A A . 1225 LEU HD13 1 1 
       15 42211 1 1 179 LEU HD21 H   8.393  -2.030  -3.785 1.00 . A A . 1225 LEU HD21 1 1 
       15 42212 1 1 179 LEU HD22 H   8.291  -1.138  -2.270 1.00 . A A . 1225 LEU HD22 1 1 
       15 42213 1 1 179 LEU HD23 H   9.604  -2.299  -2.512 1.00 . A A . 1225 LEU HD23 1 1 
       15 42214 1 1 179 LEU HG   H   7.852  -3.238  -1.057 1.00 . A A . 1225 LEU HG   1 1 
       15 42215 1 1 179 LEU N    N   5.490  -0.705  -3.009 1.00 . A A . 1225 LEU N    1 1 
       15 42216 1 1 179 LEU O    O   6.760  -0.211  -0.520 1.00 . A A . 1225 LEU O    1 1 
       15 42217 1 1 180 ILE C    C   6.507  -2.779   2.673 1.00 . A A . 1226 ILE C    1 1 
       15 42218 1 1 180 ILE CA   C   5.961  -1.573   1.885 1.00 . A A . 1226 ILE CA   1 1 
       15 42219 1 1 180 ILE CB   C   4.648  -1.050   2.532 1.00 . A A . 1226 ILE CB   1 1 
       15 42220 1 1 180 ILE CD1  C   2.658   0.610   2.293 1.00 . A A . 1226 ILE CD1  1 1 
       15 42221 1 1 180 ILE CG1  C   3.969   0.072   1.702 1.00 . A A . 1226 ILE CG1  1 1 
       15 42222 1 1 180 ILE CG2  C   4.902  -0.575   3.978 1.00 . A A . 1226 ILE CG2  1 1 
       15 42223 1 1 180 ILE H    H   5.101  -2.736   0.336 1.00 . A A . 1226 ILE H    1 1 
       15 42224 1 1 180 ILE HA   H   6.710  -0.783   1.919 1.00 . A A . 1226 ILE HA   1 1 
       15 42225 1 1 180 ILE HB   H   3.949  -1.887   2.570 1.00 . A A . 1226 ILE HB   1 1 
       15 42226 1 1 180 ILE HD11 H   2.183   1.271   1.568 1.00 . A A . 1226 ILE HD11 1 1 
       15 42227 1 1 180 ILE HD12 H   1.982  -0.217   2.513 1.00 . A A . 1226 ILE HD12 1 1 
       15 42228 1 1 180 ILE HD13 H   2.852   1.180   3.202 1.00 . A A . 1226 ILE HD13 1 1 
       15 42229 1 1 180 ILE HG12 H   4.662   0.903   1.572 1.00 . A A . 1226 ILE HG12 1 1 
       15 42230 1 1 180 ILE HG13 H   3.722  -0.316   0.714 1.00 . A A . 1226 ILE HG13 1 1 
       15 42231 1 1 180 ILE HG21 H   3.960  -0.348   4.473 1.00 . A A . 1226 ILE HG21 1 1 
       15 42232 1 1 180 ILE HG22 H   5.386  -1.356   4.559 1.00 . A A . 1226 ILE HG22 1 1 
       15 42233 1 1 180 ILE HG23 H   5.529   0.317   3.981 1.00 . A A . 1226 ILE HG23 1 1 
       15 42234 1 1 180 ILE N    N   5.713  -1.939   0.484 1.00 . A A . 1226 ILE N    1 1 
       15 42235 1 1 180 ILE O    O   5.923  -3.864   2.641 1.00 . A A . 1226 ILE O    1 1 
       15 42236 1 1 181 ALA C    C   7.943  -2.972   5.848 1.00 . A A . 1227 ALA C    1 1 
       15 42237 1 1 181 ALA CA   C   8.136  -3.506   4.411 1.00 . A A . 1227 ALA CA   1 1 
       15 42238 1 1 181 ALA CB   C   9.610  -3.776   4.078 1.00 . A A . 1227 ALA CB   1 1 
       15 42239 1 1 181 ALA H    H   8.069  -1.677   3.349 1.00 . A A . 1227 ALA H    1 1 
       15 42240 1 1 181 ALA HA   H   7.606  -4.456   4.332 1.00 . A A . 1227 ALA HA   1 1 
       15 42241 1 1 181 ALA HB1  H  10.184  -2.850   4.136 1.00 . A A . 1227 ALA HB1  1 1 
       15 42242 1 1 181 ALA HB2  H  10.021  -4.498   4.785 1.00 . A A . 1227 ALA HB2  1 1 
       15 42243 1 1 181 ALA HB3  H   9.692  -4.184   3.070 1.00 . A A . 1227 ALA HB3  1 1 
       15 42244 1 1 181 ALA N    N   7.588  -2.567   3.430 1.00 . A A . 1227 ALA N    1 1 
       15 42245 1 1 181 ALA O    O   8.389  -1.868   6.186 1.00 . A A . 1227 ALA O    1 1 
       15 42246 1 1 182 ILE C    C   7.293  -4.436   9.083 1.00 . A A . 1228 ILE C    1 1 
       15 42247 1 1 182 ILE CA   C   6.794  -3.423   8.039 1.00 . A A . 1228 ILE CA   1 1 
       15 42248 1 1 182 ILE CB   C   5.246  -3.276   8.053 1.00 . A A . 1228 ILE CB   1 1 
       15 42249 1 1 182 ILE CD1  C   3.003  -4.321   7.242 1.00 . A A . 1228 ILE CD1  1 1 
       15 42250 1 1 182 ILE CG1  C   4.524  -4.231   7.072 1.00 . A A . 1228 ILE CG1  1 1 
       15 42251 1 1 182 ILE CG2  C   4.892  -1.818   7.733 1.00 . A A . 1228 ILE CG2  1 1 
       15 42252 1 1 182 ILE H    H   6.972  -4.669   6.330 1.00 . A A . 1228 ILE H    1 1 
       15 42253 1 1 182 ILE HA   H   7.224  -2.463   8.326 1.00 . A A . 1228 ILE HA   1 1 
       15 42254 1 1 182 ILE HB   H   4.887  -3.487   9.062 1.00 . A A . 1228 ILE HB   1 1 
       15 42255 1 1 182 ILE HD11 H   2.759  -4.619   8.262 1.00 . A A . 1228 ILE HD11 1 1 
       15 42256 1 1 182 ILE HD12 H   2.532  -3.369   7.005 1.00 . A A . 1228 ILE HD12 1 1 
       15 42257 1 1 182 ILE HD13 H   2.605  -5.063   6.552 1.00 . A A . 1228 ILE HD13 1 1 
       15 42258 1 1 182 ILE HG12 H   4.733  -3.935   6.043 1.00 . A A . 1228 ILE HG12 1 1 
       15 42259 1 1 182 ILE HG13 H   4.925  -5.225   7.227 1.00 . A A . 1228 ILE HG13 1 1 
       15 42260 1 1 182 ILE HG21 H   5.154  -1.204   8.586 1.00 . A A . 1228 ILE HG21 1 1 
       15 42261 1 1 182 ILE HG22 H   5.447  -1.484   6.858 1.00 . A A . 1228 ILE HG22 1 1 
       15 42262 1 1 182 ILE HG23 H   3.825  -1.697   7.561 1.00 . A A . 1228 ILE HG23 1 1 
       15 42263 1 1 182 ILE N    N   7.283  -3.770   6.690 1.00 . A A . 1228 ILE N    1 1 
       15 42264 1 1 182 ILE O    O   7.337  -5.636   8.816 1.00 . A A . 1228 ILE O    1 1 
       15 42265 1 1 183 ALA C    C   7.929  -4.434  12.721 1.00 . A A . 1229 ALA C    1 1 
       15 42266 1 1 183 ALA CA   C   8.407  -4.720  11.286 1.00 . A A . 1229 ALA CA   1 1 
       15 42267 1 1 183 ALA CB   C   9.896  -4.377  11.152 1.00 . A A . 1229 ALA CB   1 1 
       15 42268 1 1 183 ALA H    H   7.564  -2.958  10.440 1.00 . A A . 1229 ALA H    1 1 
       15 42269 1 1 183 ALA HA   H   8.278  -5.787  11.097 1.00 . A A . 1229 ALA HA   1 1 
       15 42270 1 1 183 ALA HB1  H  10.049  -3.312  11.335 1.00 . A A . 1229 ALA HB1  1 1 
       15 42271 1 1 183 ALA HB2  H  10.472  -4.941  11.886 1.00 . A A . 1229 ALA HB2  1 1 
       15 42272 1 1 183 ALA HB3  H  10.244  -4.618  10.147 1.00 . A A . 1229 ALA HB3  1 1 
       15 42273 1 1 183 ALA N    N   7.689  -3.950  10.263 1.00 . A A . 1229 ALA N    1 1 
       15 42274 1 1 183 ALA O    O   7.494  -3.321  13.019 1.00 . A A . 1229 ALA O    1 1 
       15 42275 1 1 184 ASP C    C   8.886  -5.474  16.025 1.00 . A A . 1230 ASP C    1 1 
       15 42276 1 1 184 ASP CA   C   7.697  -5.331  15.049 1.00 . A A . 1230 ASP CA   1 1 
       15 42277 1 1 184 ASP CB   C   6.558  -6.316  15.370 1.00 . A A . 1230 ASP CB   1 1 
       15 42278 1 1 184 ASP CG   C   6.998  -7.774  15.544 1.00 . A A . 1230 ASP CG   1 1 
       15 42279 1 1 184 ASP H    H   8.422  -6.298  13.289 1.00 . A A . 1230 ASP H    1 1 
       15 42280 1 1 184 ASP HA   H   7.287  -4.336  15.229 1.00 . A A . 1230 ASP HA   1 1 
       15 42281 1 1 184 ASP HB2  H   6.089  -5.993  16.301 1.00 . A A . 1230 ASP HB2  1 1 
       15 42282 1 1 184 ASP HB3  H   5.802  -6.253  14.588 1.00 . A A . 1230 ASP HB3  1 1 
       15 42283 1 1 184 ASP N    N   8.069  -5.409  13.624 1.00 . A A . 1230 ASP N    1 1 
       15 42284 1 1 184 ASP O    O   9.941  -6.008  15.668 1.00 . A A . 1230 ASP O    1 1 
       15 42285 1 1 184 ASP OD1  O   7.530  -8.125  16.624 1.00 . A A . 1230 ASP OD1  1 1 
       15 42286 1 1 184 ASP OD2  O   6.769  -8.605  14.631 1.00 . A A . 1230 ASP OD2  1 1 
       15 42287 1 1 185 THR C    C  10.997  -4.511  18.200 1.00 . A A . 1231 THR C    1 1 
       15 42288 1 1 185 THR CA   C   9.610  -5.120  18.428 1.00 . A A . 1231 THR CA   1 1 
       15 42289 1 1 185 THR CB   C   9.676  -6.562  18.970 1.00 . A A . 1231 THR CB   1 1 
       15 42290 1 1 185 THR CG2  C  10.093  -6.616  20.443 1.00 . A A . 1231 THR CG2  1 1 
       15 42291 1 1 185 THR H    H   7.793  -4.575  17.453 1.00 . A A . 1231 THR H    1 1 
       15 42292 1 1 185 THR HA   H   9.173  -4.518  19.223 1.00 . A A . 1231 THR HA   1 1 
       15 42293 1 1 185 THR HB   H  10.368  -7.152  18.372 1.00 . A A . 1231 THR HB   1 1 
       15 42294 1 1 185 THR HG1  H   8.215  -7.391  17.979 1.00 . A A . 1231 THR HG1  1 1 
       15 42295 1 1 185 THR HG21 H  10.131  -7.653  20.776 1.00 . A A . 1231 THR HG21 1 1 
       15 42296 1 1 185 THR HG22 H  11.082  -6.180  20.571 1.00 . A A . 1231 THR HG22 1 1 
       15 42297 1 1 185 THR HG23 H   9.379  -6.063  21.054 1.00 . A A . 1231 THR HG23 1 1 
       15 42298 1 1 185 THR N    N   8.691  -5.006  17.266 1.00 . A A . 1231 THR N    1 1 
       15 42299 1 1 185 THR O    O  11.066  -3.299  17.891 1.00 . A A . 1231 THR O    1 1 
       15 42300 1 1 185 THR OG1  O   8.409  -7.182  18.922 1.00 . A A . 1231 THR OG1  1 1 
       16 42301 1 1   1 SER C    C   2.459  14.045  25.226 1.00 . A A . 1047 SER C    1 1 
       16 42302 1 1   1 SER CA   C   1.311  14.966  24.846 1.00 . A A . 1047 SER CA   1 1 
       16 42303 1 1   1 SER CB   C   1.776  15.942  23.761 1.00 . A A . 1047 SER CB   1 1 
       16 42304 1 1   1 SER H1   H   1.517  16.285  26.407 1.00 . A A . 1047 SER H1   1 1 
       16 42305 1 1   1 SER H2   H   0.522  15.010  26.738 1.00 . A A . 1047 SER H2   1 1 
       16 42306 1 1   1 SER H3   H  -0.010  16.221  25.773 1.00 . A A . 1047 SER H3   1 1 
       16 42307 1 1   1 SER HA   H   0.503  14.360  24.439 1.00 . A A . 1047 SER HA   1 1 
       16 42308 1 1   1 SER HB2  H   2.677  16.464  24.082 1.00 . A A . 1047 SER HB2  1 1 
       16 42309 1 1   1 SER HB3  H   1.999  15.380  22.854 1.00 . A A . 1047 SER HB3  1 1 
       16 42310 1 1   1 SER HG   H   0.906  17.160  22.533 1.00 . A A . 1047 SER HG   1 1 
       16 42311 1 1   1 SER N    N   0.804  15.676  26.030 1.00 . A A . 1047 SER N    1 1 
       16 42312 1 1   1 SER O    O   3.610  14.479  25.267 1.00 . A A . 1047 SER O    1 1 
       16 42313 1 1   1 SER OG   O   0.781  16.903  23.475 1.00 . A A . 1047 SER OG   1 1 
       16 42314 1 1   2 PHE C    C   4.173  11.614  24.578 1.00 . A A . 1048 PHE C    1 1 
       16 42315 1 1   2 PHE CA   C   3.205  11.753  25.765 1.00 . A A . 1048 PHE CA   1 1 
       16 42316 1 1   2 PHE CB   C   2.531  10.402  26.055 1.00 . A A . 1048 PHE CB   1 1 
       16 42317 1 1   2 PHE CD1  C   2.369  10.614  28.587 1.00 . A A . 1048 PHE CD1  1 1 
       16 42318 1 1   2 PHE CD2  C   0.425   9.833  27.349 1.00 . A A . 1048 PHE CD2  1 1 
       16 42319 1 1   2 PHE CE1  C   1.661  10.462  29.793 1.00 . A A . 1048 PHE CE1  1 1 
       16 42320 1 1   2 PHE CE2  C  -0.282   9.679  28.555 1.00 . A A . 1048 PHE CE2  1 1 
       16 42321 1 1   2 PHE CG   C   1.753  10.303  27.358 1.00 . A A . 1048 PHE CG   1 1 
       16 42322 1 1   2 PHE CZ   C   0.336   9.993  29.778 1.00 . A A . 1048 PHE CZ   1 1 
       16 42323 1 1   2 PHE H    H   1.204  12.495  25.590 1.00 . A A . 1048 PHE H    1 1 
       16 42324 1 1   2 PHE HA   H   3.795  12.043  26.632 1.00 . A A . 1048 PHE HA   1 1 
       16 42325 1 1   2 PHE HB2  H   1.867  10.159  25.224 1.00 . A A . 1048 PHE HB2  1 1 
       16 42326 1 1   2 PHE HB3  H   3.300   9.632  26.081 1.00 . A A . 1048 PHE HB3  1 1 
       16 42327 1 1   2 PHE HD1  H   3.389  10.967  28.613 1.00 . A A . 1048 PHE HD1  1 1 
       16 42328 1 1   2 PHE HD2  H  -0.056   9.581  26.413 1.00 . A A . 1048 PHE HD2  1 1 
       16 42329 1 1   2 PHE HE1  H   2.136  10.707  30.733 1.00 . A A . 1048 PHE HE1  1 1 
       16 42330 1 1   2 PHE HE2  H  -1.300   9.317  28.538 1.00 . A A . 1048 PHE HE2  1 1 
       16 42331 1 1   2 PHE HZ   H  -0.207   9.878  30.707 1.00 . A A . 1048 PHE HZ   1 1 
       16 42332 1 1   2 PHE N    N   2.178  12.770  25.512 1.00 . A A . 1048 PHE N    1 1 
       16 42333 1 1   2 PHE O    O   5.391  11.663  24.766 1.00 . A A . 1048 PHE O    1 1 
       16 42334 1 1   3 THR C    C   5.497  10.335  22.139 1.00 . A A . 1049 THR C    1 1 
       16 42335 1 1   3 THR CA   C   4.358  11.371  22.090 1.00 . A A . 1049 THR CA   1 1 
       16 42336 1 1   3 THR CB   C   4.818  12.759  21.601 1.00 . A A . 1049 THR CB   1 1 
       16 42337 1 1   3 THR CG2  C   5.106  12.771  20.101 1.00 . A A . 1049 THR CG2  1 1 
       16 42338 1 1   3 THR H    H   2.618  11.577  23.304 1.00 . A A . 1049 THR H    1 1 
       16 42339 1 1   3 THR HA   H   3.645  11.002  21.356 1.00 . A A . 1049 THR HA   1 1 
       16 42340 1 1   3 THR HB   H   5.707  13.064  22.151 1.00 . A A . 1049 THR HB   1 1 
       16 42341 1 1   3 THR HG1  H   4.308  14.556  22.037 1.00 . A A . 1049 THR HG1  1 1 
       16 42342 1 1   3 THR HG21 H   4.239  12.426  19.540 1.00 . A A . 1049 THR HG21 1 1 
       16 42343 1 1   3 THR HG22 H   5.358  13.782  19.783 1.00 . A A . 1049 THR HG22 1 1 
       16 42344 1 1   3 THR HG23 H   5.944  12.115  19.880 1.00 . A A . 1049 THR HG23 1 1 
       16 42345 1 1   3 THR N    N   3.626  11.480  23.364 1.00 . A A . 1049 THR N    1 1 
       16 42346 1 1   3 THR O    O   6.671  10.664  21.938 1.00 . A A . 1049 THR O    1 1 
       16 42347 1 1   3 THR OG1  O   3.819  13.737  21.806 1.00 . A A . 1049 THR OG1  1 1 
       16 42348 1 1   4 MET C    C   6.058   6.853  21.648 1.00 . A A . 1050 MET C    1 1 
       16 42349 1 1   4 MET CA   C   6.097   7.975  22.703 1.00 . A A . 1050 MET CA   1 1 
       16 42350 1 1   4 MET CB   C   5.804   7.361  24.086 1.00 . A A . 1050 MET CB   1 1 
       16 42351 1 1   4 MET CE   C   5.848   9.208  27.849 1.00 . A A . 1050 MET CE   1 1 
       16 42352 1 1   4 MET CG   C   6.010   8.349  25.236 1.00 . A A . 1050 MET CG   1 1 
       16 42353 1 1   4 MET H    H   4.170   8.897  22.643 1.00 . A A . 1050 MET H    1 1 
       16 42354 1 1   4 MET HA   H   7.118   8.358  22.715 1.00 . A A . 1050 MET HA   1 1 
       16 42355 1 1   4 MET HB2  H   4.773   7.002  24.106 1.00 . A A . 1050 MET HB2  1 1 
       16 42356 1 1   4 MET HB3  H   6.463   6.508  24.251 1.00 . A A . 1050 MET HB3  1 1 
       16 42357 1 1   4 MET HE1  H   5.401  10.100  27.412 1.00 . A A . 1050 MET HE1  1 1 
       16 42358 1 1   4 MET HE2  H   5.464   9.072  28.859 1.00 . A A . 1050 MET HE2  1 1 
       16 42359 1 1   4 MET HE3  H   6.930   9.330  27.886 1.00 . A A . 1050 MET HE3  1 1 
       16 42360 1 1   4 MET HG2  H   7.069   8.598  25.304 1.00 . A A . 1050 MET HG2  1 1 
       16 42361 1 1   4 MET HG3  H   5.459   9.255  25.014 1.00 . A A . 1050 MET HG3  1 1 
       16 42362 1 1   4 MET N    N   5.152   9.080  22.453 1.00 . A A . 1050 MET N    1 1 
       16 42363 1 1   4 MET O    O   6.946   6.000  21.641 1.00 . A A . 1050 MET O    1 1 
       16 42364 1 1   4 MET SD   S   5.431   7.758  26.846 1.00 . A A . 1050 MET SD   1 1 
       16 42365 1 1   5 HIS C    C   5.666   5.668  18.626 1.00 . A A . 1051 HIS C    1 1 
       16 42366 1 1   5 HIS CA   C   4.792   5.672  19.890 1.00 . A A . 1051 HIS CA   1 1 
       16 42367 1 1   5 HIS CB   C   3.289   5.574  19.569 1.00 . A A . 1051 HIS CB   1 1 
       16 42368 1 1   5 HIS CD2  C   1.202   6.129  20.967 1.00 . A A . 1051 HIS CD2  1 1 
       16 42369 1 1   5 HIS CE1  C   1.725   5.109  22.850 1.00 . A A . 1051 HIS CE1  1 1 
       16 42370 1 1   5 HIS CG   C   2.410   5.508  20.794 1.00 . A A . 1051 HIS CG   1 1 
       16 42371 1 1   5 HIS H    H   4.379   7.577  20.758 1.00 . A A . 1051 HIS H    1 1 
       16 42372 1 1   5 HIS HA   H   5.046   4.770  20.442 1.00 . A A . 1051 HIS HA   1 1 
       16 42373 1 1   5 HIS HB2  H   2.995   6.433  18.970 1.00 . A A . 1051 HIS HB2  1 1 
       16 42374 1 1   5 HIS HB3  H   3.104   4.681  18.975 1.00 . A A . 1051 HIS HB3  1 1 
       16 42375 1 1   5 HIS HD1  H   3.511   4.262  22.153 1.00 . A A . 1051 HIS HD1  1 1 
       16 42376 1 1   5 HIS HD2  H   0.693   6.741  20.233 1.00 . A A . 1051 HIS HD2  1 1 
       16 42377 1 1   5 HIS HE1  H   1.702   4.742  23.868 1.00 . A A . 1051 HIS HE1  1 1 
       16 42378 1 1   5 HIS N    N   5.043   6.814  20.779 1.00 . A A . 1051 HIS N    1 1 
       16 42379 1 1   5 HIS ND1  N   2.704   4.861  21.973 1.00 . A A . 1051 HIS ND1  1 1 
       16 42380 1 1   5 HIS NE2  N   0.779   5.878  22.282 1.00 . A A . 1051 HIS NE2  1 1 
       16 42381 1 1   5 HIS O    O   6.280   6.678  18.262 1.00 . A A . 1051 HIS O    1 1 
       16 42382 1 1   6 GLY C    C   5.350   4.100  15.519 1.00 . A A . 1052 GLY C    1 1 
       16 42383 1 1   6 GLY CA   C   6.356   4.294  16.661 1.00 . A A . 1052 GLY CA   1 1 
       16 42384 1 1   6 GLY H    H   5.234   3.719  18.370 1.00 . A A . 1052 GLY H    1 1 
       16 42385 1 1   6 GLY HA2  H   6.995   5.141  16.415 1.00 . A A . 1052 GLY HA2  1 1 
       16 42386 1 1   6 GLY HA3  H   6.989   3.410  16.718 1.00 . A A . 1052 GLY HA3  1 1 
       16 42387 1 1   6 GLY N    N   5.724   4.506  17.967 1.00 . A A . 1052 GLY N    1 1 
       16 42388 1 1   6 GLY O    O   4.135   4.189  15.722 1.00 . A A . 1052 GLY O    1 1 
       16 42389 1 1   7 THR C    C   5.049   2.316  12.453 1.00 . A A . 1053 THR C    1 1 
       16 42390 1 1   7 THR CA   C   5.095   3.739  13.055 1.00 . A A . 1053 THR CA   1 1 
       16 42391 1 1   7 THR CB   C   5.702   4.732  12.049 1.00 . A A . 1053 THR CB   1 1 
       16 42392 1 1   7 THR CG2  C   5.014   4.691  10.691 1.00 . A A . 1053 THR CG2  1 1 
       16 42393 1 1   7 THR H    H   6.861   3.731  14.252 1.00 . A A . 1053 THR H    1 1 
       16 42394 1 1   7 THR HA   H   4.073   4.073  13.224 1.00 . A A . 1053 THR HA   1 1 
       16 42395 1 1   7 THR HB   H   6.756   4.495  11.912 1.00 . A A . 1053 THR HB   1 1 
       16 42396 1 1   7 THR HG1  H   4.647   6.320  12.437 1.00 . A A . 1053 THR HG1  1 1 
       16 42397 1 1   7 THR HG21 H   5.445   5.453  10.052 1.00 . A A . 1053 THR HG21 1 1 
       16 42398 1 1   7 THR HG22 H   5.196   3.732  10.211 1.00 . A A . 1053 THR HG22 1 1 
       16 42399 1 1   7 THR HG23 H   3.941   4.846  10.795 1.00 . A A . 1053 THR HG23 1 1 
       16 42400 1 1   7 THR N    N   5.853   3.805  14.319 1.00 . A A . 1053 THR N    1 1 
       16 42401 1 1   7 THR O    O   6.002   1.892  11.786 1.00 . A A . 1053 THR O    1 1 
       16 42402 1 1   7 THR OG1  O   5.590   6.057  12.535 1.00 . A A . 1053 THR OG1  1 1 
       16 42403 1 1   8 PRO C    C   3.002   0.466  10.601 1.00 . A A . 1054 PRO C    1 1 
       16 42404 1 1   8 PRO CA   C   3.692   0.298  11.966 1.00 . A A . 1054 PRO CA   1 1 
       16 42405 1 1   8 PRO CB   C   2.821  -0.489  12.947 1.00 . A A . 1054 PRO CB   1 1 
       16 42406 1 1   8 PRO CD   C   2.928   1.792  13.664 1.00 . A A . 1054 PRO CD   1 1 
       16 42407 1 1   8 PRO CG   C   1.962   0.609  13.576 1.00 . A A . 1054 PRO CG   1 1 
       16 42408 1 1   8 PRO HA   H   4.629  -0.234  11.814 1.00 . A A . 1054 PRO HA   1 1 
       16 42409 1 1   8 PRO HB2  H   2.219  -1.257  12.464 1.00 . A A . 1054 PRO HB2  1 1 
       16 42410 1 1   8 PRO HB3  H   3.458  -0.947  13.698 1.00 . A A . 1054 PRO HB3  1 1 
       16 42411 1 1   8 PRO HD2  H   2.394   2.723  13.490 1.00 . A A . 1054 PRO HD2  1 1 
       16 42412 1 1   8 PRO HD3  H   3.398   1.800  14.648 1.00 . A A . 1054 PRO HD3  1 1 
       16 42413 1 1   8 PRO HG2  H   1.134   0.857  12.910 1.00 . A A . 1054 PRO HG2  1 1 
       16 42414 1 1   8 PRO HG3  H   1.589   0.321  14.559 1.00 . A A . 1054 PRO HG3  1 1 
       16 42415 1 1   8 PRO N    N   3.948   1.567  12.647 1.00 . A A . 1054 PRO N    1 1 
       16 42416 1 1   8 PRO O    O   2.482   1.528  10.270 1.00 . A A . 1054 PRO O    1 1 
       16 42417 1 1   9 VAL C    C   2.513   0.335   7.513 1.00 . A A . 1055 VAL C    1 1 
       16 42418 1 1   9 VAL CA   C   2.212  -0.773   8.548 1.00 . A A . 1055 VAL CA   1 1 
       16 42419 1 1   9 VAL CB   C   0.701  -1.021   8.773 1.00 . A A . 1055 VAL CB   1 1 
       16 42420 1 1   9 VAL CG1  C   0.033  -1.728   7.581 1.00 . A A . 1055 VAL CG1  1 1 
       16 42421 1 1   9 VAL CG2  C   0.415  -1.914   9.983 1.00 . A A . 1055 VAL CG2  1 1 
       16 42422 1 1   9 VAL H    H   3.394  -1.453  10.212 1.00 . A A . 1055 VAL H    1 1 
       16 42423 1 1   9 VAL HA   H   2.576  -1.688   8.095 1.00 . A A . 1055 VAL HA   1 1 
       16 42424 1 1   9 VAL HB   H   0.216  -0.071   8.960 1.00 . A A . 1055 VAL HB   1 1 
       16 42425 1 1   9 VAL HG11 H   0.441  -2.729   7.454 1.00 . A A . 1055 VAL HG11 1 1 
       16 42426 1 1   9 VAL HG12 H  -1.039  -1.811   7.760 1.00 . A A . 1055 VAL HG12 1 1 
       16 42427 1 1   9 VAL HG13 H   0.170  -1.167   6.660 1.00 . A A . 1055 VAL HG13 1 1 
       16 42428 1 1   9 VAL HG21 H   0.658  -1.373  10.893 1.00 . A A . 1055 VAL HG21 1 1 
       16 42429 1 1   9 VAL HG22 H  -0.648  -2.152  10.014 1.00 . A A . 1055 VAL HG22 1 1 
       16 42430 1 1   9 VAL HG23 H   0.990  -2.838   9.930 1.00 . A A . 1055 VAL HG23 1 1 
       16 42431 1 1   9 VAL N    N   2.963  -0.625   9.824 1.00 . A A . 1055 VAL N    1 1 
       16 42432 1 1   9 VAL O    O   1.627   0.786   6.799 1.00 . A A . 1055 VAL O    1 1 
       16 42433 1 1  10 VAL C    C   5.903   1.944   6.765 1.00 . A A . 1056 VAL C    1 1 
       16 42434 1 1  10 VAL CA   C   4.408   1.691   6.495 1.00 . A A . 1056 VAL CA   1 1 
       16 42435 1 1  10 VAL CB   C   3.623   3.039   6.471 1.00 . A A . 1056 VAL CB   1 1 
       16 42436 1 1  10 VAL CG1  C   3.765   3.865   7.745 1.00 . A A . 1056 VAL CG1  1 1 
       16 42437 1 1  10 VAL CG2  C   3.839   3.905   5.226 1.00 . A A . 1056 VAL CG2  1 1 
       16 42438 1 1  10 VAL H    H   4.278  -0.179   7.604 1.00 . A A . 1056 VAL H    1 1 
       16 42439 1 1  10 VAL HA   H   4.359   1.248   5.506 1.00 . A A . 1056 VAL HA   1 1 
       16 42440 1 1  10 VAL HB   H   2.580   2.809   6.392 1.00 . A A . 1056 VAL HB   1 1 
       16 42441 1 1  10 VAL HG11 H   3.523   3.247   8.608 1.00 . A A . 1056 VAL HG11 1 1 
       16 42442 1 1  10 VAL HG12 H   4.779   4.252   7.837 1.00 . A A . 1056 VAL HG12 1 1 
       16 42443 1 1  10 VAL HG13 H   3.064   4.698   7.720 1.00 . A A . 1056 VAL HG13 1 1 
       16 42444 1 1  10 VAL HG21 H   3.658   3.300   4.339 1.00 . A A . 1056 VAL HG21 1 1 
       16 42445 1 1  10 VAL HG22 H   3.121   4.725   5.231 1.00 . A A . 1056 VAL HG22 1 1 
       16 42446 1 1  10 VAL HG23 H   4.840   4.322   5.195 1.00 . A A . 1056 VAL HG23 1 1 
       16 42447 1 1  10 VAL N    N   3.805   0.689   7.423 1.00 . A A . 1056 VAL N    1 1 
       16 42448 1 1  10 VAL O    O   6.486   2.914   6.280 1.00 . A A . 1056 VAL O    1 1 
       16 42449 1 1  11 ASN C    C   8.921   1.621   6.940 1.00 . A A . 1057 ASN C    1 1 
       16 42450 1 1  11 ASN CA   C   7.898   1.271   8.047 1.00 . A A . 1057 ASN CA   1 1 
       16 42451 1 1  11 ASN CB   C   8.271   0.018   8.855 1.00 . A A . 1057 ASN CB   1 1 
       16 42452 1 1  11 ASN CG   C   9.186   0.367  10.008 1.00 . A A . 1057 ASN CG   1 1 
       16 42453 1 1  11 ASN H    H   5.995   0.330   7.922 1.00 . A A . 1057 ASN H    1 1 
       16 42454 1 1  11 ASN HA   H   7.847   2.128   8.724 1.00 . A A . 1057 ASN HA   1 1 
       16 42455 1 1  11 ASN HB2  H   7.380  -0.439   9.275 1.00 . A A . 1057 ASN HB2  1 1 
       16 42456 1 1  11 ASN HB3  H   8.741  -0.731   8.218 1.00 . A A . 1057 ASN HB3  1 1 
       16 42457 1 1  11 ASN HD21 H   7.646   1.015  11.195 1.00 . A A . 1057 ASN HD21 1 1 
       16 42458 1 1  11 ASN HD22 H   9.247   0.906  11.912 1.00 . A A . 1057 ASN HD22 1 1 
       16 42459 1 1  11 ASN N    N   6.558   1.048   7.511 1.00 . A A . 1057 ASN N    1 1 
       16 42460 1 1  11 ASN ND2  N   8.638   0.823  11.104 1.00 . A A . 1057 ASN ND2  1 1 
       16 42461 1 1  11 ASN O    O   9.735   2.527   7.140 1.00 . A A . 1057 ASN O    1 1 
       16 42462 1 1  11 ASN OD1  O  10.400   0.259   9.937 1.00 . A A . 1057 ASN OD1  1 1 
       16 42463 1 1  12 GLN C    C   8.542   1.288   3.309 1.00 . A A . 1058 GLN C    1 1 
       16 42464 1 1  12 GLN CA   C   9.478   1.427   4.520 1.00 . A A . 1058 GLN CA   1 1 
       16 42465 1 1  12 GLN CB   C  10.769   0.641   4.249 1.00 . A A . 1058 GLN CB   1 1 
       16 42466 1 1  12 GLN CD   C  11.858   0.233   6.544 1.00 . A A . 1058 GLN CD   1 1 
       16 42467 1 1  12 GLN CG   C  11.916   0.975   5.210 1.00 . A A . 1058 GLN CG   1 1 
       16 42468 1 1  12 GLN H    H   8.154   0.225   5.696 1.00 . A A . 1058 GLN H    1 1 
       16 42469 1 1  12 GLN HA   H   9.741   2.478   4.611 1.00 . A A . 1058 GLN HA   1 1 
       16 42470 1 1  12 GLN HB2  H  10.567  -0.428   4.249 1.00 . A A . 1058 GLN HB2  1 1 
       16 42471 1 1  12 GLN HB3  H  11.106   0.903   3.246 1.00 . A A . 1058 GLN HB3  1 1 
       16 42472 1 1  12 GLN HE21 H  12.704   1.770   7.552 1.00 . A A . 1058 GLN HE21 1 1 
       16 42473 1 1  12 GLN HE22 H  12.342   0.316   8.479 1.00 . A A . 1058 GLN HE22 1 1 
       16 42474 1 1  12 GLN HG2  H  12.850   0.702   4.723 1.00 . A A . 1058 GLN HG2  1 1 
       16 42475 1 1  12 GLN HG3  H  11.944   2.050   5.377 1.00 . A A . 1058 GLN HG3  1 1 
       16 42476 1 1  12 GLN N    N   8.801   1.006   5.756 1.00 . A A . 1058 GLN N    1 1 
       16 42477 1 1  12 GLN NE2  N  12.373   0.814   7.600 1.00 . A A . 1058 GLN NE2  1 1 
       16 42478 1 1  12 GLN O    O   7.871   0.267   3.168 1.00 . A A . 1058 GLN O    1 1 
       16 42479 1 1  12 GLN OE1  O  11.387  -0.894   6.651 1.00 . A A . 1058 GLN OE1  1 1 
       16 42480 1 1  13 VAL C    C   8.635   2.546  -0.058 1.00 . A A . 1059 VAL C    1 1 
       16 42481 1 1  13 VAL CA   C   7.739   2.310   1.165 1.00 . A A . 1059 VAL CA   1 1 
       16 42482 1 1  13 VAL CB   C   6.611   3.369   1.215 1.00 . A A . 1059 VAL CB   1 1 
       16 42483 1 1  13 VAL CG1  C   5.637   3.138   2.376 1.00 . A A . 1059 VAL CG1  1 1 
       16 42484 1 1  13 VAL CG2  C   7.100   4.815   1.350 1.00 . A A . 1059 VAL CG2  1 1 
       16 42485 1 1  13 VAL H    H   9.078   3.112   2.601 1.00 . A A . 1059 VAL H    1 1 
       16 42486 1 1  13 VAL HA   H   7.260   1.339   1.033 1.00 . A A . 1059 VAL HA   1 1 
       16 42487 1 1  13 VAL HB   H   6.042   3.293   0.288 1.00 . A A . 1059 VAL HB   1 1 
       16 42488 1 1  13 VAL HG11 H   6.148   3.246   3.334 1.00 . A A . 1059 VAL HG11 1 1 
       16 42489 1 1  13 VAL HG12 H   4.827   3.867   2.332 1.00 . A A . 1059 VAL HG12 1 1 
       16 42490 1 1  13 VAL HG13 H   5.212   2.143   2.305 1.00 . A A . 1059 VAL HG13 1 1 
       16 42491 1 1  13 VAL HG21 H   6.245   5.490   1.356 1.00 . A A . 1059 VAL HG21 1 1 
       16 42492 1 1  13 VAL HG22 H   7.651   4.937   2.280 1.00 . A A . 1059 VAL HG22 1 1 
       16 42493 1 1  13 VAL HG23 H   7.734   5.087   0.508 1.00 . A A . 1059 VAL HG23 1 1 
       16 42494 1 1  13 VAL N    N   8.533   2.282   2.411 1.00 . A A . 1059 VAL N    1 1 
       16 42495 1 1  13 VAL O    O   9.547   3.375  -0.013 1.00 . A A . 1059 VAL O    1 1 
       16 42496 1 1  14 LYS C    C   8.247   2.000  -3.633 1.00 . A A . 1060 LYS C    1 1 
       16 42497 1 1  14 LYS CA   C   9.162   1.908  -2.412 1.00 . A A . 1060 LYS CA   1 1 
       16 42498 1 1  14 LYS CB   C  10.054   0.660  -2.546 1.00 . A A . 1060 LYS CB   1 1 
       16 42499 1 1  14 LYS CD   C  11.893  -0.807  -1.547 1.00 . A A . 1060 LYS CD   1 1 
       16 42500 1 1  14 LYS CE   C  13.058  -0.236  -2.364 1.00 . A A . 1060 LYS CE   1 1 
       16 42501 1 1  14 LYS CG   C  10.854   0.291  -1.286 1.00 . A A . 1060 LYS CG   1 1 
       16 42502 1 1  14 LYS H    H   7.681   1.100  -1.091 1.00 . A A . 1060 LYS H    1 1 
       16 42503 1 1  14 LYS HA   H   9.807   2.789  -2.402 1.00 . A A . 1060 LYS HA   1 1 
       16 42504 1 1  14 LYS HB2  H   9.426  -0.192  -2.786 1.00 . A A . 1060 LYS HB2  1 1 
       16 42505 1 1  14 LYS HB3  H  10.730   0.825  -3.384 1.00 . A A . 1060 LYS HB3  1 1 
       16 42506 1 1  14 LYS HD2  H  12.277  -1.161  -0.590 1.00 . A A . 1060 LYS HD2  1 1 
       16 42507 1 1  14 LYS HD3  H  11.430  -1.651  -2.069 1.00 . A A . 1060 LYS HD3  1 1 
       16 42508 1 1  14 LYS HE2  H  12.671   0.249  -3.263 1.00 . A A . 1060 LYS HE2  1 1 
       16 42509 1 1  14 LYS HE3  H  13.569   0.527  -1.770 1.00 . A A . 1060 LYS HE3  1 1 
       16 42510 1 1  14 LYS HG2  H  11.357   1.177  -0.911 1.00 . A A . 1060 LYS HG2  1 1 
       16 42511 1 1  14 LYS HG3  H  10.166  -0.068  -0.518 1.00 . A A . 1060 LYS HG3  1 1 
       16 42512 1 1  14 LYS HZ1  H  14.759  -0.883  -3.326 1.00 . A A . 1060 LYS HZ1  1 1 
       16 42513 1 1  14 LYS HZ2  H  14.410  -1.758  -1.957 1.00 . A A . 1060 LYS HZ2  1 1 
       16 42514 1 1  14 LYS HZ3  H  13.550  -1.976  -3.354 1.00 . A A . 1060 LYS HZ3  1 1 
       16 42515 1 1  14 LYS N    N   8.375   1.840  -1.164 1.00 . A A . 1060 LYS N    1 1 
       16 42516 1 1  14 LYS NZ   N  14.011  -1.289  -2.762 1.00 . A A . 1060 LYS NZ   1 1 
       16 42517 1 1  14 LYS O    O   7.329   1.192  -3.759 1.00 . A A . 1060 LYS O    1 1 
       16 42518 1 1  15 VAL C    C   8.125   2.550  -6.995 1.00 . A A . 1061 VAL C    1 1 
       16 42519 1 1  15 VAL CA   C   7.588   3.182  -5.706 1.00 . A A . 1061 VAL CA   1 1 
       16 42520 1 1  15 VAL CB   C   7.326   4.692  -5.868 1.00 . A A . 1061 VAL CB   1 1 
       16 42521 1 1  15 VAL CG1  C   6.531   5.052  -7.129 1.00 . A A . 1061 VAL CG1  1 1 
       16 42522 1 1  15 VAL CG2  C   6.552   5.214  -4.654 1.00 . A A . 1061 VAL CG2  1 1 
       16 42523 1 1  15 VAL H    H   9.097   3.720  -4.332 1.00 . A A . 1061 VAL H    1 1 
       16 42524 1 1  15 VAL HA   H   6.617   2.728  -5.505 1.00 . A A . 1061 VAL HA   1 1 
       16 42525 1 1  15 VAL HB   H   8.277   5.211  -5.913 1.00 . A A . 1061 VAL HB   1 1 
       16 42526 1 1  15 VAL HG11 H   5.567   4.552  -7.114 1.00 . A A . 1061 VAL HG11 1 1 
       16 42527 1 1  15 VAL HG12 H   6.368   6.130  -7.162 1.00 . A A . 1061 VAL HG12 1 1 
       16 42528 1 1  15 VAL HG13 H   7.087   4.776  -8.023 1.00 . A A . 1061 VAL HG13 1 1 
       16 42529 1 1  15 VAL HG21 H   7.140   5.098  -3.744 1.00 . A A . 1061 VAL HG21 1 1 
       16 42530 1 1  15 VAL HG22 H   6.355   6.271  -4.799 1.00 . A A . 1061 VAL HG22 1 1 
       16 42531 1 1  15 VAL HG23 H   5.606   4.682  -4.549 1.00 . A A . 1061 VAL HG23 1 1 
       16 42532 1 1  15 VAL N    N   8.471   2.948  -4.545 1.00 . A A . 1061 VAL N    1 1 
       16 42533 1 1  15 VAL O    O   9.271   2.775  -7.390 1.00 . A A . 1061 VAL O    1 1 
       16 42534 1 1  16 LEU C    C   6.864   1.713 -10.155 1.00 . A A . 1062 LEU C    1 1 
       16 42535 1 1  16 LEU CA   C   7.512   1.062  -8.913 1.00 . A A . 1062 LEU CA   1 1 
       16 42536 1 1  16 LEU CB   C   7.071  -0.407  -8.729 1.00 . A A . 1062 LEU CB   1 1 
       16 42537 1 1  16 LEU CD1  C   9.329  -1.558  -8.860 1.00 . A A . 1062 LEU CD1  1 1 
       16 42538 1 1  16 LEU CD2  C   7.303  -2.810  -9.460 1.00 . A A . 1062 LEU CD2  1 1 
       16 42539 1 1  16 LEU CG   C   7.942  -1.423  -9.496 1.00 . A A . 1062 LEU CG   1 1 
       16 42540 1 1  16 LEU H    H   6.396   1.599  -7.158 1.00 . A A . 1062 LEU H    1 1 
       16 42541 1 1  16 LEU HA   H   8.588   1.083  -9.091 1.00 . A A . 1062 LEU HA   1 1 
       16 42542 1 1  16 LEU HB2  H   7.111  -0.673  -7.671 1.00 . A A . 1062 LEU HB2  1 1 
       16 42543 1 1  16 LEU HB3  H   6.034  -0.505  -9.051 1.00 . A A . 1062 LEU HB3  1 1 
       16 42544 1 1  16 LEU HD11 H   9.888  -2.356  -9.346 1.00 . A A . 1062 LEU HD11 1 1 
       16 42545 1 1  16 LEU HD12 H   9.894  -0.634  -8.978 1.00 . A A . 1062 LEU HD12 1 1 
       16 42546 1 1  16 LEU HD13 H   9.242  -1.787  -7.798 1.00 . A A . 1062 LEU HD13 1 1 
       16 42547 1 1  16 LEU HD21 H   7.136  -3.118  -8.428 1.00 . A A . 1062 LEU HD21 1 1 
       16 42548 1 1  16 LEU HD22 H   6.360  -2.785  -9.999 1.00 . A A . 1062 LEU HD22 1 1 
       16 42549 1 1  16 LEU HD23 H   7.955  -3.529  -9.957 1.00 . A A . 1062 LEU HD23 1 1 
       16 42550 1 1  16 LEU HG   H   8.032  -1.122 -10.540 1.00 . A A . 1062 LEU HG   1 1 
       16 42551 1 1  16 LEU N    N   7.254   1.788  -7.663 1.00 . A A . 1062 LEU N    1 1 
       16 42552 1 1  16 LEU O    O   7.296   1.445 -11.276 1.00 . A A . 1062 LEU O    1 1 
       16 42553 1 1  17 THR C    C   6.075   4.689 -11.424 1.00 . A A . 1063 THR C    1 1 
       16 42554 1 1  17 THR CA   C   5.272   3.408 -11.078 1.00 . A A . 1063 THR CA   1 1 
       16 42555 1 1  17 THR CB   C   3.798   3.759 -10.764 1.00 . A A . 1063 THR CB   1 1 
       16 42556 1 1  17 THR CG2  C   3.630   4.580  -9.487 1.00 . A A . 1063 THR CG2  1 1 
       16 42557 1 1  17 THR H    H   5.546   2.762  -9.041 1.00 . A A . 1063 THR H    1 1 
       16 42558 1 1  17 THR HA   H   5.245   2.762 -11.962 1.00 . A A . 1063 THR HA   1 1 
       16 42559 1 1  17 THR HB   H   3.217   2.843 -10.693 1.00 . A A . 1063 THR HB   1 1 
       16 42560 1 1  17 THR HG1  H   3.959   5.039 -12.155 1.00 . A A . 1063 THR HG1  1 1 
       16 42561 1 1  17 THR HG21 H   4.223   5.492  -9.536 1.00 . A A . 1063 THR HG21 1 1 
       16 42562 1 1  17 THR HG22 H   2.583   4.848  -9.359 1.00 . A A . 1063 THR HG22 1 1 
       16 42563 1 1  17 THR HG23 H   3.942   4.006  -8.624 1.00 . A A . 1063 THR HG23 1 1 
       16 42564 1 1  17 THR N    N   5.885   2.613  -9.983 1.00 . A A . 1063 THR N    1 1 
       16 42565 1 1  17 THR O    O   5.563   5.587 -12.099 1.00 . A A . 1063 THR O    1 1 
       16 42566 1 1  17 THR OG1  O   3.216   4.554 -11.763 1.00 . A A . 1063 THR OG1  1 1 
       16 42567 1 1  18 GLU C    C   8.228   6.728 -12.367 1.00 . A A . 1064 GLU C    1 1 
       16 42568 1 1  18 GLU CA   C   8.073   6.102 -10.962 1.00 . A A . 1064 GLU CA   1 1 
       16 42569 1 1  18 GLU CB   C   9.420   5.916 -10.242 1.00 . A A . 1064 GLU CB   1 1 
       16 42570 1 1  18 GLU CD   C  11.552   4.519 -10.004 1.00 . A A . 1064 GLU CD   1 1 
       16 42571 1 1  18 GLU CG   C  10.347   4.873 -10.887 1.00 . A A . 1064 GLU CG   1 1 
       16 42572 1 1  18 GLU H    H   7.707   4.071 -10.418 1.00 . A A . 1064 GLU H    1 1 
       16 42573 1 1  18 GLU HA   H   7.522   6.831 -10.362 1.00 . A A . 1064 GLU HA   1 1 
       16 42574 1 1  18 GLU HB2  H   9.935   6.876 -10.202 1.00 . A A . 1064 GLU HB2  1 1 
       16 42575 1 1  18 GLU HB3  H   9.208   5.603  -9.219 1.00 . A A . 1064 GLU HB3  1 1 
       16 42576 1 1  18 GLU HG2  H   9.780   3.959 -11.067 1.00 . A A . 1064 GLU HG2  1 1 
       16 42577 1 1  18 GLU HG3  H  10.701   5.252 -11.847 1.00 . A A . 1064 GLU HG3  1 1 
       16 42578 1 1  18 GLU N    N   7.299   4.846 -10.917 1.00 . A A . 1064 GLU N    1 1 
       16 42579 1 1  18 GLU O    O   8.354   6.038 -13.383 1.00 . A A . 1064 GLU O    1 1 
       16 42580 1 1  18 GLU OE1  O  11.960   5.331  -9.138 1.00 . A A . 1064 GLU OE1  1 1 
       16 42581 1 1  18 GLU OE2  O  12.085   3.394 -10.157 1.00 . A A . 1064 GLU OE2  1 1 
       16 42582 1 1  19 SER C    C   7.175   8.492 -14.720 1.00 . A A . 1065 SER C    1 1 
       16 42583 1 1  19 SER CA   C   8.189   8.902 -13.629 1.00 . A A . 1065 SER CA   1 1 
       16 42584 1 1  19 SER CB   C   9.622   9.073 -14.152 1.00 . A A . 1065 SER CB   1 1 
       16 42585 1 1  19 SER H    H   8.129   8.552 -11.531 1.00 . A A . 1065 SER H    1 1 
       16 42586 1 1  19 SER HA   H   7.864   9.892 -13.312 1.00 . A A . 1065 SER HA   1 1 
       16 42587 1 1  19 SER HB2  H  10.009   8.104 -14.459 1.00 . A A . 1065 SER HB2  1 1 
       16 42588 1 1  19 SER HB3  H   9.618   9.746 -15.011 1.00 . A A . 1065 SER HB3  1 1 
       16 42589 1 1  19 SER HG   H  10.209  10.544 -13.018 1.00 . A A . 1065 SER HG   1 1 
       16 42590 1 1  19 SER N    N   8.172   8.061 -12.419 1.00 . A A . 1065 SER N    1 1 
       16 42591 1 1  19 SER O    O   7.457   8.587 -15.917 1.00 . A A . 1065 SER O    1 1 
       16 42592 1 1  19 SER OG   O  10.469   9.607 -13.147 1.00 . A A . 1065 SER OG   1 1 
       16 42593 1 1  20 ASN C    C   3.501   8.182 -14.650 1.00 . A A . 1066 ASN C    1 1 
       16 42594 1 1  20 ASN CA   C   4.866   7.752 -15.220 1.00 . A A . 1066 ASN CA   1 1 
       16 42595 1 1  20 ASN CB   C   4.896   6.292 -15.723 1.00 . A A . 1066 ASN CB   1 1 
       16 42596 1 1  20 ASN CG   C   3.957   6.088 -16.907 1.00 . A A . 1066 ASN CG   1 1 
       16 42597 1 1  20 ASN H    H   5.816   7.993 -13.318 1.00 . A A . 1066 ASN H    1 1 
       16 42598 1 1  20 ASN HA   H   5.000   8.387 -16.095 1.00 . A A . 1066 ASN HA   1 1 
       16 42599 1 1  20 ASN HB2  H   5.901   6.040 -16.061 1.00 . A A . 1066 ASN HB2  1 1 
       16 42600 1 1  20 ASN HB3  H   4.639   5.605 -14.919 1.00 . A A . 1066 ASN HB3  1 1 
       16 42601 1 1  20 ASN HD21 H   2.916   4.540 -16.050 1.00 . A A . 1066 ASN HD21 1 1 
       16 42602 1 1  20 ASN HD22 H   2.404   5.081 -17.638 1.00 . A A . 1066 ASN HD22 1 1 
       16 42603 1 1  20 ASN N    N   5.987   8.026 -14.315 1.00 . A A . 1066 ASN N    1 1 
       16 42604 1 1  20 ASN ND2  N   3.012   5.179 -16.835 1.00 . A A . 1066 ASN ND2  1 1 
       16 42605 1 1  20 ASN O    O   3.064   9.300 -14.928 1.00 . A A . 1066 ASN O    1 1 
       16 42606 1 1  20 ASN OD1  O   4.046   6.788 -17.906 1.00 . A A . 1066 ASN OD1  1 1 
       16 42607 1 1  21 ARG C    C   1.118   8.208 -12.173 1.00 . A A . 1067 ARG C    1 1 
       16 42608 1 1  21 ARG CA   C   1.417   7.480 -13.495 1.00 . A A . 1067 ARG CA   1 1 
       16 42609 1 1  21 ARG CB   C   0.774   6.087 -13.614 1.00 . A A . 1067 ARG CB   1 1 
       16 42610 1 1  21 ARG CD   C  -1.310   4.672 -13.766 1.00 . A A . 1067 ARG CD   1 1 
       16 42611 1 1  21 ARG CG   C  -0.755   6.090 -13.545 1.00 . A A . 1067 ARG CG   1 1 
       16 42612 1 1  21 ARG CZ   C  -1.800   4.545 -16.206 1.00 . A A . 1067 ARG CZ   1 1 
       16 42613 1 1  21 ARG H    H   3.269   6.432 -13.675 1.00 . A A . 1067 ARG H    1 1 
       16 42614 1 1  21 ARG HA   H   0.946   8.102 -14.260 1.00 . A A . 1067 ARG HA   1 1 
       16 42615 1 1  21 ARG HB2  H   1.062   5.665 -14.578 1.00 . A A . 1067 ARG HB2  1 1 
       16 42616 1 1  21 ARG HB3  H   1.154   5.435 -12.832 1.00 . A A . 1067 ARG HB3  1 1 
       16 42617 1 1  21 ARG HD2  H  -0.491   3.963 -13.884 1.00 . A A . 1067 ARG HD2  1 1 
       16 42618 1 1  21 ARG HD3  H  -1.867   4.374 -12.879 1.00 . A A . 1067 ARG HD3  1 1 
       16 42619 1 1  21 ARG HE   H  -3.176   4.770 -14.788 1.00 . A A . 1067 ARG HE   1 1 
       16 42620 1 1  21 ARG HG2  H  -1.075   6.448 -12.568 1.00 . A A . 1067 ARG HG2  1 1 
       16 42621 1 1  21 ARG HG3  H  -1.142   6.771 -14.304 1.00 . A A . 1067 ARG HG3  1 1 
       16 42622 1 1  21 ARG HH11 H   0.132   4.051 -15.867 1.00 . A A . 1067 ARG HH11 1 1 
       16 42623 1 1  21 ARG HH12 H  -0.303   4.387 -17.525 1.00 . A A . 1067 ARG HH12 1 1 
       16 42624 1 1  21 ARG HH21 H  -3.647   4.815 -16.961 1.00 . A A . 1067 ARG HH21 1 1 
       16 42625 1 1  21 ARG HH22 H  -2.359   4.724 -18.129 1.00 . A A . 1067 ARG HH22 1 1 
       16 42626 1 1  21 ARG N    N   2.835   7.325 -13.863 1.00 . A A . 1067 ARG N    1 1 
       16 42627 1 1  21 ARG NE   N  -2.193   4.606 -14.944 1.00 . A A . 1067 ARG NE   1 1 
       16 42628 1 1  21 ARG NH1  N  -0.564   4.329 -16.556 1.00 . A A . 1067 ARG NH1  1 1 
       16 42629 1 1  21 ARG NH2  N  -2.658   4.715 -17.164 1.00 . A A . 1067 ARG NH2  1 1 
       16 42630 1 1  21 ARG O    O   0.264   9.095 -12.187 1.00 . A A . 1067 ARG O    1 1 
       16 42631 1 1  22 ILE C    C   2.880   8.811  -9.012 1.00 . A A . 1068 ILE C    1 1 
       16 42632 1 1  22 ILE CA   C   1.546   8.515  -9.728 1.00 . A A . 1068 ILE CA   1 1 
       16 42633 1 1  22 ILE CB   C   0.615   7.674  -8.803 1.00 . A A . 1068 ILE CB   1 1 
       16 42634 1 1  22 ILE CD1  C  -0.188   5.509  -9.938 1.00 . A A . 1068 ILE CD1  1 1 
       16 42635 1 1  22 ILE CG1  C  -0.556   6.931  -9.497 1.00 . A A . 1068 ILE CG1  1 1 
       16 42636 1 1  22 ILE CG2  C   0.000   8.581  -7.721 1.00 . A A . 1068 ILE CG2  1 1 
       16 42637 1 1  22 ILE H    H   2.468   7.150 -11.110 1.00 . A A . 1068 ILE H    1 1 
       16 42638 1 1  22 ILE HA   H   1.057   9.475  -9.893 1.00 . A A . 1068 ILE HA   1 1 
       16 42639 1 1  22 ILE HB   H   1.220   6.926  -8.296 1.00 . A A . 1068 ILE HB   1 1 
       16 42640 1 1  22 ILE HD11 H   0.080   4.912  -9.066 1.00 . A A . 1068 ILE HD11 1 1 
       16 42641 1 1  22 ILE HD12 H  -1.042   5.049 -10.434 1.00 . A A . 1068 ILE HD12 1 1 
       16 42642 1 1  22 ILE HD13 H   0.652   5.524 -10.626 1.00 . A A . 1068 ILE HD13 1 1 
       16 42643 1 1  22 ILE HG12 H  -1.393   6.834  -8.807 1.00 . A A . 1068 ILE HG12 1 1 
       16 42644 1 1  22 ILE HG13 H  -0.912   7.506 -10.348 1.00 . A A . 1068 ILE HG13 1 1 
       16 42645 1 1  22 ILE HG21 H  -0.621   9.346  -8.186 1.00 . A A . 1068 ILE HG21 1 1 
       16 42646 1 1  22 ILE HG22 H  -0.617   7.993  -7.039 1.00 . A A . 1068 ILE HG22 1 1 
       16 42647 1 1  22 ILE HG23 H   0.772   9.061  -7.124 1.00 . A A . 1068 ILE HG23 1 1 
       16 42648 1 1  22 ILE N    N   1.772   7.877 -11.052 1.00 . A A . 1068 ILE N    1 1 
       16 42649 1 1  22 ILE O    O   3.825   8.030  -9.145 1.00 . A A . 1068 ILE O    1 1 
       16 42650 1 1  23 SER C    C   4.163   9.805  -6.013 1.00 . A A . 1069 SER C    1 1 
       16 42651 1 1  23 SER CA   C   4.162  10.301  -7.472 1.00 . A A . 1069 SER CA   1 1 
       16 42652 1 1  23 SER CB   C   4.340  11.823  -7.486 1.00 . A A . 1069 SER CB   1 1 
       16 42653 1 1  23 SER H    H   2.169  10.530  -8.218 1.00 . A A . 1069 SER H    1 1 
       16 42654 1 1  23 SER HA   H   5.040   9.876  -7.956 1.00 . A A . 1069 SER HA   1 1 
       16 42655 1 1  23 SER HB2  H   3.434  12.308  -7.115 1.00 . A A . 1069 SER HB2  1 1 
       16 42656 1 1  23 SER HB3  H   5.173  12.089  -6.836 1.00 . A A . 1069 SER HB3  1 1 
       16 42657 1 1  23 SER HG   H   4.875  13.229  -8.703 1.00 . A A . 1069 SER HG   1 1 
       16 42658 1 1  23 SER N    N   2.966   9.908  -8.249 1.00 . A A . 1069 SER N    1 1 
       16 42659 1 1  23 SER O    O   3.115   9.655  -5.384 1.00 . A A . 1069 SER O    1 1 
       16 42660 1 1  23 SER OG   O   4.634  12.284  -8.790 1.00 . A A . 1069 SER OG   1 1 
       16 42661 1 1  24 HIS C    C   4.816   9.578  -2.927 1.00 . A A . 1070 HIS C    1 1 
       16 42662 1 1  24 HIS CA   C   5.587   8.987  -4.125 1.00 . A A . 1070 HIS CA   1 1 
       16 42663 1 1  24 HIS CB   C   7.107   8.949  -3.854 1.00 . A A . 1070 HIS CB   1 1 
       16 42664 1 1  24 HIS CD2  C   8.241  10.966  -4.991 1.00 . A A . 1070 HIS CD2  1 1 
       16 42665 1 1  24 HIS CE1  C   8.683  12.207  -3.234 1.00 . A A . 1070 HIS CE1  1 1 
       16 42666 1 1  24 HIS CG   C   7.800  10.293  -3.882 1.00 . A A . 1070 HIS CG   1 1 
       16 42667 1 1  24 HIS H    H   6.183   9.667  -6.027 1.00 . A A . 1070 HIS H    1 1 
       16 42668 1 1  24 HIS HA   H   5.244   7.958  -4.191 1.00 . A A . 1070 HIS HA   1 1 
       16 42669 1 1  24 HIS HB2  H   7.278   8.486  -2.881 1.00 . A A . 1070 HIS HB2  1 1 
       16 42670 1 1  24 HIS HB3  H   7.579   8.311  -4.601 1.00 . A A . 1070 HIS HB3  1 1 
       16 42671 1 1  24 HIS HD1  H   7.935  10.835  -1.817 1.00 . A A . 1070 HIS HD1  1 1 
       16 42672 1 1  24 HIS HD2  H   8.173  10.621  -6.013 1.00 . A A . 1070 HIS HD2  1 1 
       16 42673 1 1  24 HIS HE1  H   9.019  13.020  -2.600 1.00 . A A . 1070 HIS HE1  1 1 
       16 42674 1 1  24 HIS N    N   5.354   9.596  -5.443 1.00 . A A . 1070 HIS N    1 1 
       16 42675 1 1  24 HIS ND1  N   8.101  11.079  -2.792 1.00 . A A . 1070 HIS ND1  1 1 
       16 42676 1 1  24 HIS NE2  N   8.763  12.200  -4.579 1.00 . A A . 1070 HIS NE2  1 1 
       16 42677 1 1  24 HIS O    O   4.183   8.809  -2.198 1.00 . A A . 1070 HIS O    1 1 
       16 42678 1 1  25 HIS C    C   2.528  11.280  -1.755 1.00 . A A . 1071 HIS C    1 1 
       16 42679 1 1  25 HIS CA   C   4.044  11.503  -1.601 1.00 . A A . 1071 HIS CA   1 1 
       16 42680 1 1  25 HIS CB   C   4.324  13.013  -1.485 1.00 . A A . 1071 HIS CB   1 1 
       16 42681 1 1  25 HIS CD2  C   6.178  14.722  -1.065 1.00 . A A . 1071 HIS CD2  1 1 
       16 42682 1 1  25 HIS CE1  C   7.681  13.499  -0.044 1.00 . A A . 1071 HIS CE1  1 1 
       16 42683 1 1  25 HIS CG   C   5.696  13.443  -1.010 1.00 . A A . 1071 HIS CG   1 1 
       16 42684 1 1  25 HIS H    H   5.293  11.516  -3.355 1.00 . A A . 1071 HIS H    1 1 
       16 42685 1 1  25 HIS HA   H   4.346  11.024  -0.669 1.00 . A A . 1071 HIS HA   1 1 
       16 42686 1 1  25 HIS HB2  H   4.130  13.477  -2.451 1.00 . A A . 1071 HIS HB2  1 1 
       16 42687 1 1  25 HIS HB3  H   3.605  13.434  -0.779 1.00 . A A . 1071 HIS HB3  1 1 
       16 42688 1 1  25 HIS HD1  H   6.616  11.694  -0.162 1.00 . A A . 1071 HIS HD1  1 1 
       16 42689 1 1  25 HIS HD2  H   5.647  15.569  -1.475 1.00 . A A . 1071 HIS HD2  1 1 
       16 42690 1 1  25 HIS HE1  H   8.581  13.181   0.472 1.00 . A A . 1071 HIS HE1  1 1 
       16 42691 1 1  25 HIS N    N   4.796  10.901  -2.715 1.00 . A A . 1071 HIS N    1 1 
       16 42692 1 1  25 HIS ND1  N   6.650  12.694  -0.356 1.00 . A A . 1071 HIS ND1  1 1 
       16 42693 1 1  25 HIS NE2  N   7.446  14.752  -0.470 1.00 . A A . 1071 HIS NE2  1 1 
       16 42694 1 1  25 HIS O    O   1.831  11.112  -0.754 1.00 . A A . 1071 HIS O    1 1 
       16 42695 1 1  26 LYS C    C   0.227   9.502  -3.107 1.00 . A A . 1072 LYS C    1 1 
       16 42696 1 1  26 LYS CA   C   0.601  10.975  -3.299 1.00 . A A . 1072 LYS CA   1 1 
       16 42697 1 1  26 LYS CB   C   0.257  11.468  -4.717 1.00 . A A . 1072 LYS CB   1 1 
       16 42698 1 1  26 LYS CD   C  -0.299  13.913  -4.128 1.00 . A A . 1072 LYS CD   1 1 
       16 42699 1 1  26 LYS CE   C  -0.036  15.404  -4.406 1.00 . A A . 1072 LYS CE   1 1 
       16 42700 1 1  26 LYS CG   C   0.556  12.957  -4.982 1.00 . A A . 1072 LYS CG   1 1 
       16 42701 1 1  26 LYS H    H   2.661  11.329  -3.772 1.00 . A A . 1072 LYS H    1 1 
       16 42702 1 1  26 LYS HA   H  -0.012  11.526  -2.588 1.00 . A A . 1072 LYS HA   1 1 
       16 42703 1 1  26 LYS HB2  H   0.817  10.879  -5.443 1.00 . A A . 1072 LYS HB2  1 1 
       16 42704 1 1  26 LYS HB3  H  -0.803  11.289  -4.903 1.00 . A A . 1072 LYS HB3  1 1 
       16 42705 1 1  26 LYS HD2  H  -1.355  13.702  -4.304 1.00 . A A . 1072 LYS HD2  1 1 
       16 42706 1 1  26 LYS HD3  H  -0.093  13.734  -3.073 1.00 . A A . 1072 LYS HD3  1 1 
       16 42707 1 1  26 LYS HE2  H  -0.747  15.990  -3.816 1.00 . A A . 1072 LYS HE2  1 1 
       16 42708 1 1  26 LYS HE3  H   0.972  15.657  -4.070 1.00 . A A . 1072 LYS HE3  1 1 
       16 42709 1 1  26 LYS HG2  H   1.612  13.157  -4.804 1.00 . A A . 1072 LYS HG2  1 1 
       16 42710 1 1  26 LYS HG3  H   0.354  13.144  -6.037 1.00 . A A . 1072 LYS HG3  1 1 
       16 42711 1 1  26 LYS HZ1  H  -1.056  15.388  -6.217 1.00 . A A . 1072 LYS HZ1  1 1 
       16 42712 1 1  26 LYS HZ2  H  -0.168  16.760  -5.985 1.00 . A A . 1072 LYS HZ2  1 1 
       16 42713 1 1  26 LYS HZ3  H   0.591  15.372  -6.380 1.00 . A A . 1072 LYS HZ3  1 1 
       16 42714 1 1  26 LYS N    N   2.020  11.228  -2.995 1.00 . A A . 1072 LYS N    1 1 
       16 42715 1 1  26 LYS NZ   N  -0.183  15.753  -5.839 1.00 . A A . 1072 LYS NZ   1 1 
       16 42716 1 1  26 LYS O    O  -0.841   9.222  -2.575 1.00 . A A . 1072 LYS O    1 1 
       16 42717 1 1  27 ILE C    C   0.892   6.898  -1.631 1.00 . A A . 1073 ILE C    1 1 
       16 42718 1 1  27 ILE CA   C   0.949   7.126  -3.150 1.00 . A A . 1073 ILE CA   1 1 
       16 42719 1 1  27 ILE CB   C   2.054   6.286  -3.833 1.00 . A A . 1073 ILE CB   1 1 
       16 42720 1 1  27 ILE CD1  C   3.118   5.834  -6.131 1.00 . A A . 1073 ILE CD1  1 1 
       16 42721 1 1  27 ILE CG1  C   1.902   6.367  -5.368 1.00 . A A . 1073 ILE CG1  1 1 
       16 42722 1 1  27 ILE CG2  C   2.002   4.812  -3.383 1.00 . A A . 1073 ILE CG2  1 1 
       16 42723 1 1  27 ILE H    H   1.963   8.873  -3.918 1.00 . A A . 1073 ILE H    1 1 
       16 42724 1 1  27 ILE HA   H  -0.006   6.801  -3.560 1.00 . A A . 1073 ILE HA   1 1 
       16 42725 1 1  27 ILE HB   H   3.025   6.697  -3.551 1.00 . A A . 1073 ILE HB   1 1 
       16 42726 1 1  27 ILE HD11 H   4.020   6.328  -5.773 1.00 . A A . 1073 ILE HD11 1 1 
       16 42727 1 1  27 ILE HD12 H   3.207   4.755  -6.008 1.00 . A A . 1073 ILE HD12 1 1 
       16 42728 1 1  27 ILE HD13 H   3.001   6.056  -7.188 1.00 . A A . 1073 ILE HD13 1 1 
       16 42729 1 1  27 ILE HG12 H   1.014   5.815  -5.681 1.00 . A A . 1073 ILE HG12 1 1 
       16 42730 1 1  27 ILE HG13 H   1.768   7.402  -5.669 1.00 . A A . 1073 ILE HG13 1 1 
       16 42731 1 1  27 ILE HG21 H   2.176   4.728  -2.310 1.00 . A A . 1073 ILE HG21 1 1 
       16 42732 1 1  27 ILE HG22 H   1.028   4.379  -3.621 1.00 . A A . 1073 ILE HG22 1 1 
       16 42733 1 1  27 ILE HG23 H   2.779   4.230  -3.879 1.00 . A A . 1073 ILE HG23 1 1 
       16 42734 1 1  27 ILE N    N   1.120   8.564  -3.447 1.00 . A A . 1073 ILE N    1 1 
       16 42735 1 1  27 ILE O    O  -0.027   6.248  -1.133 1.00 . A A . 1073 ILE O    1 1 
       16 42736 1 1  28 LEU C    C   0.527   8.029   1.173 1.00 . A A . 1074 LEU C    1 1 
       16 42737 1 1  28 LEU CA   C   1.840   7.467   0.587 1.00 . A A . 1074 LEU CA   1 1 
       16 42738 1 1  28 LEU CB   C   3.086   8.268   1.015 1.00 . A A . 1074 LEU CB   1 1 
       16 42739 1 1  28 LEU CD1  C   3.713   7.023   3.132 1.00 . A A . 1074 LEU CD1  1 1 
       16 42740 1 1  28 LEU CD2  C   4.440   9.373   2.800 1.00 . A A . 1074 LEU CD2  1 1 
       16 42741 1 1  28 LEU CG   C   3.323   8.371   2.526 1.00 . A A . 1074 LEU CG   1 1 
       16 42742 1 1  28 LEU H    H   2.627   7.922  -1.332 1.00 . A A . 1074 LEU H    1 1 
       16 42743 1 1  28 LEU HA   H   1.937   6.433   0.923 1.00 . A A . 1074 LEU HA   1 1 
       16 42744 1 1  28 LEU HB2  H   3.969   7.819   0.556 1.00 . A A . 1074 LEU HB2  1 1 
       16 42745 1 1  28 LEU HB3  H   2.997   9.279   0.620 1.00 . A A . 1074 LEU HB3  1 1 
       16 42746 1 1  28 LEU HD11 H   2.908   6.302   3.000 1.00 . A A . 1074 LEU HD11 1 1 
       16 42747 1 1  28 LEU HD12 H   4.622   6.650   2.663 1.00 . A A . 1074 LEU HD12 1 1 
       16 42748 1 1  28 LEU HD13 H   3.896   7.148   4.198 1.00 . A A . 1074 LEU HD13 1 1 
       16 42749 1 1  28 LEU HD21 H   4.145  10.357   2.435 1.00 . A A . 1074 LEU HD21 1 1 
       16 42750 1 1  28 LEU HD22 H   4.627   9.436   3.872 1.00 . A A . 1074 LEU HD22 1 1 
       16 42751 1 1  28 LEU HD23 H   5.355   9.062   2.298 1.00 . A A . 1074 LEU HD23 1 1 
       16 42752 1 1  28 LEU HG   H   2.422   8.745   3.004 1.00 . A A . 1074 LEU HG   1 1 
       16 42753 1 1  28 LEU N    N   1.829   7.486  -0.879 1.00 . A A . 1074 LEU N    1 1 
       16 42754 1 1  28 LEU O    O  -0.107   7.385   2.015 1.00 . A A . 1074 LEU O    1 1 
       16 42755 1 1  29 ALA C    C  -2.379   8.944   0.868 1.00 . A A . 1075 ALA C    1 1 
       16 42756 1 1  29 ALA CA   C  -1.152   9.851   1.066 1.00 . A A . 1075 ALA CA   1 1 
       16 42757 1 1  29 ALA CB   C  -1.293  11.166   0.291 1.00 . A A . 1075 ALA CB   1 1 
       16 42758 1 1  29 ALA H    H   0.836   9.735   0.225 1.00 . A A . 1075 ALA H    1 1 
       16 42759 1 1  29 ALA HA   H  -1.126  10.099   2.129 1.00 . A A . 1075 ALA HA   1 1 
       16 42760 1 1  29 ALA HB1  H  -1.381  10.970  -0.775 1.00 . A A . 1075 ALA HB1  1 1 
       16 42761 1 1  29 ALA HB2  H  -2.189  11.690   0.621 1.00 . A A . 1075 ALA HB2  1 1 
       16 42762 1 1  29 ALA HB3  H  -0.429  11.802   0.473 1.00 . A A . 1075 ALA HB3  1 1 
       16 42763 1 1  29 ALA N    N   0.109   9.205   0.693 1.00 . A A . 1075 ALA N    1 1 
       16 42764 1 1  29 ALA O    O  -3.159   8.803   1.805 1.00 . A A . 1075 ALA O    1 1 
       16 42765 1 1  30 ILE C    C  -3.739   6.162   0.360 1.00 . A A . 1076 ILE C    1 1 
       16 42766 1 1  30 ILE CA   C  -3.726   7.429  -0.506 1.00 . A A . 1076 ILE CA   1 1 
       16 42767 1 1  30 ILE CB   C  -4.008   7.126  -1.993 1.00 . A A . 1076 ILE CB   1 1 
       16 42768 1 1  30 ILE CD1  C  -3.118   6.016  -4.169 1.00 . A A . 1076 ILE CD1  1 1 
       16 42769 1 1  30 ILE CG1  C  -2.862   6.372  -2.700 1.00 . A A . 1076 ILE CG1  1 1 
       16 42770 1 1  30 ILE CG2  C  -4.392   8.432  -2.711 1.00 . A A . 1076 ILE CG2  1 1 
       16 42771 1 1  30 ILE H    H  -1.771   8.314  -0.947 1.00 . A A . 1076 ILE H    1 1 
       16 42772 1 1  30 ILE HA   H  -4.585   8.003  -0.155 1.00 . A A . 1076 ILE HA   1 1 
       16 42773 1 1  30 ILE HB   H  -4.881   6.476  -2.011 1.00 . A A . 1076 ILE HB   1 1 
       16 42774 1 1  30 ILE HD11 H  -3.191   6.919  -4.775 1.00 . A A . 1076 ILE HD11 1 1 
       16 42775 1 1  30 ILE HD12 H  -2.281   5.423  -4.541 1.00 . A A . 1076 ILE HD12 1 1 
       16 42776 1 1  30 ILE HD13 H  -4.037   5.435  -4.260 1.00 . A A . 1076 ILE HD13 1 1 
       16 42777 1 1  30 ILE HG12 H  -1.971   6.985  -2.659 1.00 . A A . 1076 ILE HG12 1 1 
       16 42778 1 1  30 ILE HG13 H  -2.664   5.443  -2.165 1.00 . A A . 1076 ILE HG13 1 1 
       16 42779 1 1  30 ILE HG21 H  -3.524   9.087  -2.794 1.00 . A A . 1076 ILE HG21 1 1 
       16 42780 1 1  30 ILE HG22 H  -4.775   8.217  -3.708 1.00 . A A . 1076 ILE HG22 1 1 
       16 42781 1 1  30 ILE HG23 H  -5.173   8.949  -2.151 1.00 . A A . 1076 ILE HG23 1 1 
       16 42782 1 1  30 ILE N    N  -2.536   8.272  -0.281 1.00 . A A . 1076 ILE N    1 1 
       16 42783 1 1  30 ILE O    O  -4.797   5.824   0.888 1.00 . A A . 1076 ILE O    1 1 
       16 42784 1 1  31 VAL C    C  -2.871   4.726   2.913 1.00 . A A . 1077 VAL C    1 1 
       16 42785 1 1  31 VAL CA   C  -2.511   4.331   1.479 1.00 . A A . 1077 VAL CA   1 1 
       16 42786 1 1  31 VAL CB   C  -1.121   3.661   1.425 1.00 . A A . 1077 VAL CB   1 1 
       16 42787 1 1  31 VAL CG1  C  -0.957   2.533   2.460 1.00 . A A . 1077 VAL CG1  1 1 
       16 42788 1 1  31 VAL CG2  C  -0.870   3.050   0.039 1.00 . A A . 1077 VAL CG2  1 1 
       16 42789 1 1  31 VAL H    H  -1.754   5.827   0.106 1.00 . A A . 1077 VAL H    1 1 
       16 42790 1 1  31 VAL HA   H  -3.252   3.596   1.160 1.00 . A A . 1077 VAL HA   1 1 
       16 42791 1 1  31 VAL HB   H  -0.355   4.415   1.618 1.00 . A A . 1077 VAL HB   1 1 
       16 42792 1 1  31 VAL HG11 H  -1.723   1.771   2.310 1.00 . A A . 1077 VAL HG11 1 1 
       16 42793 1 1  31 VAL HG12 H   0.025   2.075   2.352 1.00 . A A . 1077 VAL HG12 1 1 
       16 42794 1 1  31 VAL HG13 H  -1.034   2.914   3.480 1.00 . A A . 1077 VAL HG13 1 1 
       16 42795 1 1  31 VAL HG21 H  -1.608   2.274  -0.168 1.00 . A A . 1077 VAL HG21 1 1 
       16 42796 1 1  31 VAL HG22 H  -0.937   3.817  -0.732 1.00 . A A . 1077 VAL HG22 1 1 
       16 42797 1 1  31 VAL HG23 H   0.129   2.615   0.001 1.00 . A A . 1077 VAL HG23 1 1 
       16 42798 1 1  31 VAL N    N  -2.591   5.503   0.581 1.00 . A A . 1077 VAL N    1 1 
       16 42799 1 1  31 VAL O    O  -3.696   4.067   3.548 1.00 . A A . 1077 VAL O    1 1 
       16 42800 1 1  32 GLY C    C  -3.914   6.837   5.010 1.00 . A A . 1078 GLY C    1 1 
       16 42801 1 1  32 GLY CA   C  -2.524   6.253   4.802 1.00 . A A . 1078 GLY CA   1 1 
       16 42802 1 1  32 GLY H    H  -1.476   6.198   2.944 1.00 . A A . 1078 GLY H    1 1 
       16 42803 1 1  32 GLY HA2  H  -2.419   5.407   5.480 1.00 . A A . 1078 GLY HA2  1 1 
       16 42804 1 1  32 GLY HA3  H  -1.795   7.013   5.071 1.00 . A A . 1078 GLY HA3  1 1 
       16 42805 1 1  32 GLY N    N  -2.275   5.806   3.431 1.00 . A A . 1078 GLY N    1 1 
       16 42806 1 1  32 GLY O    O  -4.596   6.465   5.963 1.00 . A A . 1078 GLY O    1 1 
       16 42807 1 1  33 THR C    C  -6.822   7.424   4.168 1.00 . A A . 1079 THR C    1 1 
       16 42808 1 1  33 THR CA   C  -5.658   8.403   4.332 1.00 . A A . 1079 THR CA   1 1 
       16 42809 1 1  33 THR CB   C  -5.834   9.676   3.496 1.00 . A A . 1079 THR CB   1 1 
       16 42810 1 1  33 THR CG2  C  -6.953  10.523   4.049 1.00 . A A . 1079 THR CG2  1 1 
       16 42811 1 1  33 THR H    H  -3.652   8.097   3.496 1.00 . A A . 1079 THR H    1 1 
       16 42812 1 1  33 THR HA   H  -5.703   8.717   5.373 1.00 . A A . 1079 THR HA   1 1 
       16 42813 1 1  33 THR HB   H  -6.084   9.461   2.460 1.00 . A A . 1079 THR HB   1 1 
       16 42814 1 1  33 THR HG1  H  -4.634  10.807   4.495 1.00 . A A . 1079 THR HG1  1 1 
       16 42815 1 1  33 THR HG21 H  -6.824  10.686   5.117 1.00 . A A . 1079 THR HG21 1 1 
       16 42816 1 1  33 THR HG22 H  -6.951  11.469   3.512 1.00 . A A . 1079 THR HG22 1 1 
       16 42817 1 1  33 THR HG23 H  -7.897  10.010   3.876 1.00 . A A . 1079 THR HG23 1 1 
       16 42818 1 1  33 THR N    N  -4.354   7.749   4.145 1.00 . A A . 1079 THR N    1 1 
       16 42819 1 1  33 THR O    O  -7.785   7.522   4.933 1.00 . A A . 1079 THR O    1 1 
       16 42820 1 1  33 THR OG1  O  -4.694  10.498   3.588 1.00 . A A . 1079 THR OG1  1 1 
       16 42821 1 1  34 ALA C    C  -7.784   4.549   4.638 1.00 . A A . 1080 ALA C    1 1 
       16 42822 1 1  34 ALA CA   C  -7.668   5.293   3.289 1.00 . A A . 1080 ALA CA   1 1 
       16 42823 1 1  34 ALA CB   C  -7.283   4.331   2.161 1.00 . A A . 1080 ALA CB   1 1 
       16 42824 1 1  34 ALA H    H  -5.887   6.328   2.721 1.00 . A A . 1080 ALA H    1 1 
       16 42825 1 1  34 ALA HA   H  -8.650   5.708   3.057 1.00 . A A . 1080 ALA HA   1 1 
       16 42826 1 1  34 ALA HB1  H  -6.285   3.926   2.336 1.00 . A A . 1080 ALA HB1  1 1 
       16 42827 1 1  34 ALA HB2  H  -7.995   3.506   2.121 1.00 . A A . 1080 ALA HB2  1 1 
       16 42828 1 1  34 ALA HB3  H  -7.297   4.856   1.206 1.00 . A A . 1080 ALA HB3  1 1 
       16 42829 1 1  34 ALA N    N  -6.697   6.388   3.330 1.00 . A A . 1080 ALA N    1 1 
       16 42830 1 1  34 ALA O    O  -8.885   4.163   5.031 1.00 . A A . 1080 ALA O    1 1 
       16 42831 1 1  35 GLU C    C  -7.128   4.443   7.869 1.00 . A A . 1081 GLU C    1 1 
       16 42832 1 1  35 GLU CA   C  -6.659   3.643   6.650 1.00 . A A . 1081 GLU CA   1 1 
       16 42833 1 1  35 GLU CB   C  -5.268   3.033   6.828 1.00 . A A . 1081 GLU CB   1 1 
       16 42834 1 1  35 GLU CD   C  -5.401   0.453   6.903 1.00 . A A . 1081 GLU CD   1 1 
       16 42835 1 1  35 GLU CG   C  -5.148   1.712   6.053 1.00 . A A . 1081 GLU CG   1 1 
       16 42836 1 1  35 GLU H    H  -5.872   4.981   5.181 1.00 . A A . 1081 GLU H    1 1 
       16 42837 1 1  35 GLU HA   H  -7.369   2.817   6.565 1.00 . A A . 1081 GLU HA   1 1 
       16 42838 1 1  35 GLU HB2  H  -4.513   3.735   6.472 1.00 . A A . 1081 GLU HB2  1 1 
       16 42839 1 1  35 GLU HB3  H  -5.071   2.850   7.877 1.00 . A A . 1081 GLU HB3  1 1 
       16 42840 1 1  35 GLU HG2  H  -5.829   1.714   5.201 1.00 . A A . 1081 GLU HG2  1 1 
       16 42841 1 1  35 GLU HG3  H  -4.136   1.672   5.655 1.00 . A A . 1081 GLU HG3  1 1 
       16 42842 1 1  35 GLU N    N  -6.693   4.427   5.407 1.00 . A A . 1081 GLU N    1 1 
       16 42843 1 1  35 GLU O    O  -7.364   3.867   8.931 1.00 . A A . 1081 GLU O    1 1 
       16 42844 1 1  35 GLU OE1  O  -6.287   0.443   7.792 1.00 . A A . 1081 GLU OE1  1 1 
       16 42845 1 1  35 GLU OE2  O  -4.694  -0.556   6.661 1.00 . A A . 1081 GLU OE2  1 1 
       16 42846 1 1  36 SER C    C  -9.517   6.159   8.956 1.00 . A A . 1082 SER C    1 1 
       16 42847 1 1  36 SER CA   C  -8.078   6.615   8.642 1.00 . A A . 1082 SER CA   1 1 
       16 42848 1 1  36 SER CB   C  -8.083   8.036   8.064 1.00 . A A . 1082 SER CB   1 1 
       16 42849 1 1  36 SER H    H  -7.160   6.128   6.778 1.00 . A A . 1082 SER H    1 1 
       16 42850 1 1  36 SER HA   H  -7.505   6.615   9.570 1.00 . A A . 1082 SER HA   1 1 
       16 42851 1 1  36 SER HB2  H  -7.123   8.229   7.586 1.00 . A A . 1082 SER HB2  1 1 
       16 42852 1 1  36 SER HB3  H  -8.866   8.125   7.309 1.00 . A A . 1082 SER HB3  1 1 
       16 42853 1 1  36 SER HG   H  -9.155   9.424   8.932 1.00 . A A . 1082 SER HG   1 1 
       16 42854 1 1  36 SER N    N  -7.403   5.737   7.678 1.00 . A A . 1082 SER N    1 1 
       16 42855 1 1  36 SER O    O -10.171   6.740   9.824 1.00 . A A . 1082 SER O    1 1 
       16 42856 1 1  36 SER OG   O  -8.278   9.009   9.069 1.00 . A A . 1082 SER OG   1 1 
       16 42857 1 1  37 ASN C    C -11.397   3.621   9.680 1.00 . A A . 1083 ASN C    1 1 
       16 42858 1 1  37 ASN CA   C -11.344   4.536   8.427 1.00 . A A . 1083 ASN CA   1 1 
       16 42859 1 1  37 ASN CB   C -11.759   3.890   7.084 1.00 . A A . 1083 ASN CB   1 1 
       16 42860 1 1  37 ASN CG   C -13.252   4.003   6.852 1.00 . A A . 1083 ASN CG   1 1 
       16 42861 1 1  37 ASN H    H  -9.427   4.725   7.546 1.00 . A A . 1083 ASN H    1 1 
       16 42862 1 1  37 ASN HA   H -12.044   5.350   8.623 1.00 . A A . 1083 ASN HA   1 1 
       16 42863 1 1  37 ASN HB2  H -11.290   4.428   6.261 1.00 . A A . 1083 ASN HB2  1 1 
       16 42864 1 1  37 ASN HB3  H -11.432   2.855   7.019 1.00 . A A . 1083 ASN HB3  1 1 
       16 42865 1 1  37 ASN HD21 H -13.648   2.055   7.329 1.00 . A A . 1083 ASN HD21 1 1 
       16 42866 1 1  37 ASN HD22 H -15.020   3.104   7.003 1.00 . A A . 1083 ASN HD22 1 1 
       16 42867 1 1  37 ASN N    N -10.024   5.139   8.248 1.00 . A A . 1083 ASN N    1 1 
       16 42868 1 1  37 ASN ND2  N -14.026   2.970   7.092 1.00 . A A . 1083 ASN ND2  1 1 
       16 42869 1 1  37 ASN O    O -10.891   4.001  10.739 1.00 . A A . 1083 ASN O    1 1 
       16 42870 1 1  37 ASN OD1  O -13.745   5.050   6.458 1.00 . A A . 1083 ASN OD1  1 1 
       16 42871 1 1  38 SER C    C -11.960   0.119  10.581 1.00 . A A . 1084 SER C    1 1 
       16 42872 1 1  38 SER CA   C -12.299   1.596  10.791 1.00 . A A . 1084 SER CA   1 1 
       16 42873 1 1  38 SER CB   C -13.773   1.773  11.185 1.00 . A A . 1084 SER CB   1 1 
       16 42874 1 1  38 SER H    H -12.293   2.071   8.700 1.00 . A A . 1084 SER H    1 1 
       16 42875 1 1  38 SER HA   H -11.696   1.925  11.636 1.00 . A A . 1084 SER HA   1 1 
       16 42876 1 1  38 SER HB2  H -14.412   1.372  10.397 1.00 . A A . 1084 SER HB2  1 1 
       16 42877 1 1  38 SER HB3  H -13.967   1.229  12.110 1.00 . A A . 1084 SER HB3  1 1 
       16 42878 1 1  38 SER HG   H -14.864   3.174  11.973 1.00 . A A . 1084 SER HG   1 1 
       16 42879 1 1  38 SER N    N -11.988   2.423   9.603 1.00 . A A . 1084 SER N    1 1 
       16 42880 1 1  38 SER O    O -12.686  -0.772  11.014 1.00 . A A . 1084 SER O    1 1 
       16 42881 1 1  38 SER OG   O -14.080   3.142  11.382 1.00 . A A . 1084 SER OG   1 1 
       16 42882 1 1  39 GLU C    C  -9.490  -2.227  10.187 1.00 . A A . 1085 GLU C    1 1 
       16 42883 1 1  39 GLU CA   C -10.537  -1.486   9.344 1.00 . A A . 1085 GLU CA   1 1 
       16 42884 1 1  39 GLU CB   C -10.062  -1.327   7.888 1.00 . A A . 1085 GLU CB   1 1 
       16 42885 1 1  39 GLU CD   C -12.398  -0.578   7.113 1.00 . A A . 1085 GLU CD   1 1 
       16 42886 1 1  39 GLU CG   C -10.888  -0.322   7.059 1.00 . A A . 1085 GLU CG   1 1 
       16 42887 1 1  39 GLU H    H -10.270   0.617   9.586 1.00 . A A . 1085 GLU H    1 1 
       16 42888 1 1  39 GLU HA   H -11.436  -2.106   9.337 1.00 . A A . 1085 GLU HA   1 1 
       16 42889 1 1  39 GLU HB2  H  -9.026  -0.988   7.888 1.00 . A A . 1085 GLU HB2  1 1 
       16 42890 1 1  39 GLU HB3  H -10.089  -2.304   7.411 1.00 . A A . 1085 GLU HB3  1 1 
       16 42891 1 1  39 GLU HG2  H -10.676   0.689   7.416 1.00 . A A . 1085 GLU HG2  1 1 
       16 42892 1 1  39 GLU HG3  H -10.556  -0.351   6.026 1.00 . A A . 1085 GLU HG3  1 1 
       16 42893 1 1  39 GLU N    N -10.867  -0.152   9.868 1.00 . A A . 1085 GLU N    1 1 
       16 42894 1 1  39 GLU O    O  -9.513  -3.458  10.286 1.00 . A A . 1085 GLU O    1 1 
       16 42895 1 1  39 GLU OE1  O -12.863  -1.685   6.750 1.00 . A A . 1085 GLU OE1  1 1 
       16 42896 1 1  39 GLU OE2  O -13.164   0.352   7.473 1.00 . A A . 1085 GLU OE2  1 1 
       16 42897 1 1  40 HIS C    C  -7.378  -0.971  12.900 1.00 . A A . 1086 HIS C    1 1 
       16 42898 1 1  40 HIS CA   C  -7.550  -1.946  11.722 1.00 . A A . 1086 HIS CA   1 1 
       16 42899 1 1  40 HIS CB   C  -6.220  -2.023  10.955 1.00 . A A . 1086 HIS CB   1 1 
       16 42900 1 1  40 HIS CD2  C  -6.353  -4.240   9.674 1.00 . A A . 1086 HIS CD2  1 1 
       16 42901 1 1  40 HIS CE1  C  -6.098  -3.510   7.615 1.00 . A A . 1086 HIS CE1  1 1 
       16 42902 1 1  40 HIS CG   C  -6.250  -2.878   9.717 1.00 . A A . 1086 HIS CG   1 1 
       16 42903 1 1  40 HIS H    H  -8.624  -0.470  10.642 1.00 . A A . 1086 HIS H    1 1 
       16 42904 1 1  40 HIS HA   H  -7.819  -2.933  12.099 1.00 . A A . 1086 HIS HA   1 1 
       16 42905 1 1  40 HIS HB2  H  -5.925  -1.014  10.660 1.00 . A A . 1086 HIS HB2  1 1 
       16 42906 1 1  40 HIS HB3  H  -5.448  -2.413  11.620 1.00 . A A . 1086 HIS HB3  1 1 
       16 42907 1 1  40 HIS HD1  H  -6.004  -1.460   8.111 1.00 . A A . 1086 HIS HD1  1 1 
       16 42908 1 1  40 HIS HD2  H  -6.466  -4.891  10.532 1.00 . A A . 1086 HIS HD2  1 1 
       16 42909 1 1  40 HIS HE1  H  -5.973  -3.468   6.540 1.00 . A A . 1086 HIS HE1  1 1 
       16 42910 1 1  40 HIS N    N  -8.593  -1.468  10.817 1.00 . A A . 1086 HIS N    1 1 
       16 42911 1 1  40 HIS ND1  N  -6.100  -2.438   8.422 1.00 . A A . 1086 HIS ND1  1 1 
       16 42912 1 1  40 HIS NE2  N  -6.214  -4.642   8.338 1.00 . A A . 1086 HIS NE2  1 1 
       16 42913 1 1  40 HIS O    O  -7.566   0.233  12.705 1.00 . A A . 1086 HIS O    1 1 
       16 42914 1 1  41 PRO C    C  -5.232   0.257  14.795 1.00 . A A . 1087 PRO C    1 1 
       16 42915 1 1  41 PRO CA   C  -6.521  -0.507  15.164 1.00 . A A . 1087 PRO CA   1 1 
       16 42916 1 1  41 PRO CB   C  -6.327  -1.406  16.391 1.00 . A A . 1087 PRO CB   1 1 
       16 42917 1 1  41 PRO CD   C  -6.758  -2.805  14.497 1.00 . A A . 1087 PRO CD   1 1 
       16 42918 1 1  41 PRO CG   C  -5.940  -2.757  15.789 1.00 . A A . 1087 PRO CG   1 1 
       16 42919 1 1  41 PRO HA   H  -7.308   0.220  15.363 1.00 . A A . 1087 PRO HA   1 1 
       16 42920 1 1  41 PRO HB2  H  -5.559  -1.026  17.067 1.00 . A A . 1087 PRO HB2  1 1 
       16 42921 1 1  41 PRO HB3  H  -7.277  -1.505  16.920 1.00 . A A . 1087 PRO HB3  1 1 
       16 42922 1 1  41 PRO HD2  H  -6.230  -3.379  13.737 1.00 . A A . 1087 PRO HD2  1 1 
       16 42923 1 1  41 PRO HD3  H  -7.732  -3.253  14.695 1.00 . A A . 1087 PRO HD3  1 1 
       16 42924 1 1  41 PRO HG2  H  -4.875  -2.764  15.553 1.00 . A A . 1087 PRO HG2  1 1 
       16 42925 1 1  41 PRO HG3  H  -6.188  -3.584  16.455 1.00 . A A . 1087 PRO HG3  1 1 
       16 42926 1 1  41 PRO N    N  -6.937  -1.418  14.092 1.00 . A A . 1087 PRO N    1 1 
       16 42927 1 1  41 PRO O    O  -4.957   1.329  15.335 1.00 . A A . 1087 PRO O    1 1 
       16 42928 1 1  42 LEU C    C  -3.435   1.394  12.260 1.00 . A A . 1088 LEU C    1 1 
       16 42929 1 1  42 LEU CA   C  -3.220   0.289  13.303 1.00 . A A . 1088 LEU CA   1 1 
       16 42930 1 1  42 LEU CB   C  -2.398  -0.835  12.642 1.00 . A A . 1088 LEU CB   1 1 
       16 42931 1 1  42 LEU CD1  C  -1.212  -3.031  12.751 1.00 . A A . 1088 LEU CD1  1 1 
       16 42932 1 1  42 LEU CD2  C  -1.360  -1.653  14.804 1.00 . A A . 1088 LEU CD2  1 1 
       16 42933 1 1  42 LEU CG   C  -2.090  -2.054  13.527 1.00 . A A . 1088 LEU CG   1 1 
       16 42934 1 1  42 LEU H    H  -4.732  -1.185  13.500 1.00 . A A . 1088 LEU H    1 1 
       16 42935 1 1  42 LEU HA   H  -2.637   0.726  14.117 1.00 . A A . 1088 LEU HA   1 1 
       16 42936 1 1  42 LEU HB2  H  -2.934  -1.183  11.758 1.00 . A A . 1088 LEU HB2  1 1 
       16 42937 1 1  42 LEU HB3  H  -1.451  -0.408  12.305 1.00 . A A . 1088 LEU HB3  1 1 
       16 42938 1 1  42 LEU HD11 H  -1.654  -3.222  11.774 1.00 . A A . 1088 LEU HD11 1 1 
       16 42939 1 1  42 LEU HD12 H  -0.217  -2.612  12.620 1.00 . A A . 1088 LEU HD12 1 1 
       16 42940 1 1  42 LEU HD13 H  -1.139  -3.970  13.299 1.00 . A A . 1088 LEU HD13 1 1 
       16 42941 1 1  42 LEU HD21 H  -2.019  -1.053  15.430 1.00 . A A . 1088 LEU HD21 1 1 
       16 42942 1 1  42 LEU HD22 H  -1.079  -2.552  15.351 1.00 . A A . 1088 LEU HD22 1 1 
       16 42943 1 1  42 LEU HD23 H  -0.466  -1.080  14.563 1.00 . A A . 1088 LEU HD23 1 1 
       16 42944 1 1  42 LEU HG   H  -3.021  -2.558  13.786 1.00 . A A . 1088 LEU HG   1 1 
       16 42945 1 1  42 LEU N    N  -4.458  -0.279  13.845 1.00 . A A . 1088 LEU N    1 1 
       16 42946 1 1  42 LEU O    O  -2.514   2.159  11.997 1.00 . A A . 1088 LEU O    1 1 
       16 42947 1 1  43 GLY C    C  -4.478   3.782  10.629 1.00 . A A . 1089 GLY C    1 1 
       16 42948 1 1  43 GLY CA   C  -4.820   2.301  10.437 1.00 . A A . 1089 GLY CA   1 1 
       16 42949 1 1  43 GLY H    H  -5.379   0.883  11.921 1.00 . A A . 1089 GLY H    1 1 
       16 42950 1 1  43 GLY HA2  H  -4.204   1.909   9.630 1.00 . A A . 1089 GLY HA2  1 1 
       16 42951 1 1  43 GLY HA3  H  -5.863   2.227  10.141 1.00 . A A . 1089 GLY HA3  1 1 
       16 42952 1 1  43 GLY N    N  -4.608   1.463  11.624 1.00 . A A . 1089 GLY N    1 1 
       16 42953 1 1  43 GLY O    O  -3.678   4.343   9.880 1.00 . A A . 1089 GLY O    1 1 
       16 42954 1 1  44 THR C    C  -3.150   6.029  12.307 1.00 . A A . 1090 THR C    1 1 
       16 42955 1 1  44 THR CA   C  -4.649   5.768  12.106 1.00 . A A . 1090 THR CA   1 1 
       16 42956 1 1  44 THR CB   C  -5.357   6.143  13.416 1.00 . A A . 1090 THR CB   1 1 
       16 42957 1 1  44 THR CG2  C  -6.876   6.050  13.305 1.00 . A A . 1090 THR CG2  1 1 
       16 42958 1 1  44 THR H    H  -5.809   3.972  12.111 1.00 . A A . 1090 THR H    1 1 
       16 42959 1 1  44 THR HA   H  -4.993   6.448  11.326 1.00 . A A . 1090 THR HA   1 1 
       16 42960 1 1  44 THR HB   H  -5.085   7.163  13.691 1.00 . A A . 1090 THR HB   1 1 
       16 42961 1 1  44 THR HG1  H  -5.371   5.502  15.270 1.00 . A A . 1090 THR HG1  1 1 
       16 42962 1 1  44 THR HG21 H  -7.194   5.013  13.210 1.00 . A A . 1090 THR HG21 1 1 
       16 42963 1 1  44 THR HG22 H  -7.331   6.484  14.193 1.00 . A A . 1090 THR HG22 1 1 
       16 42964 1 1  44 THR HG23 H  -7.213   6.613  12.434 1.00 . A A . 1090 THR HG23 1 1 
       16 42965 1 1  44 THR N    N  -4.984   4.388  11.703 1.00 . A A . 1090 THR N    1 1 
       16 42966 1 1  44 THR O    O  -2.725   7.166  12.127 1.00 . A A . 1090 THR O    1 1 
       16 42967 1 1  44 THR OG1  O  -4.928   5.257  14.427 1.00 . A A . 1090 THR OG1  1 1 
       16 42968 1 1  45 ALA C    C  -0.210   5.326  11.383 1.00 . A A . 1091 ALA C    1 1 
       16 42969 1 1  45 ALA CA   C  -0.885   5.144  12.754 1.00 . A A . 1091 ALA CA   1 1 
       16 42970 1 1  45 ALA CB   C  -0.305   3.958  13.530 1.00 . A A . 1091 ALA CB   1 1 
       16 42971 1 1  45 ALA H    H  -2.793   4.105  12.583 1.00 . A A . 1091 ALA H    1 1 
       16 42972 1 1  45 ALA HA   H  -0.673   6.040  13.337 1.00 . A A . 1091 ALA HA   1 1 
       16 42973 1 1  45 ALA HB1  H   0.740   4.164  13.755 1.00 . A A . 1091 ALA HB1  1 1 
       16 42974 1 1  45 ALA HB2  H  -0.837   3.824  14.470 1.00 . A A . 1091 ALA HB2  1 1 
       16 42975 1 1  45 ALA HB3  H  -0.363   3.045  12.939 1.00 . A A . 1091 ALA HB3  1 1 
       16 42976 1 1  45 ALA N    N  -2.343   5.012  12.632 1.00 . A A . 1091 ALA N    1 1 
       16 42977 1 1  45 ALA O    O   0.740   6.103  11.256 1.00 . A A . 1091 ALA O    1 1 
       16 42978 1 1  46 ILE C    C  -0.743   6.343   8.552 1.00 . A A . 1092 ILE C    1 1 
       16 42979 1 1  46 ILE CA   C  -0.368   4.910   8.939 1.00 . A A . 1092 ILE CA   1 1 
       16 42980 1 1  46 ILE CB   C  -1.053   3.893   7.991 1.00 . A A . 1092 ILE CB   1 1 
       16 42981 1 1  46 ILE CD1  C  -1.757   1.429   7.670 1.00 . A A . 1092 ILE CD1  1 1 
       16 42982 1 1  46 ILE CG1  C  -0.979   2.442   8.520 1.00 . A A . 1092 ILE CG1  1 1 
       16 42983 1 1  46 ILE CG2  C  -0.420   3.986   6.591 1.00 . A A . 1092 ILE CG2  1 1 
       16 42984 1 1  46 ILE H    H  -1.552   4.090  10.520 1.00 . A A . 1092 ILE H    1 1 
       16 42985 1 1  46 ILE HA   H   0.719   4.807   8.841 1.00 . A A . 1092 ILE HA   1 1 
       16 42986 1 1  46 ILE HB   H  -2.106   4.161   7.894 1.00 . A A . 1092 ILE HB   1 1 
       16 42987 1 1  46 ILE HD11 H  -2.770   1.790   7.528 1.00 . A A . 1092 ILE HD11 1 1 
       16 42988 1 1  46 ILE HD12 H  -1.277   1.289   6.698 1.00 . A A . 1092 ILE HD12 1 1 
       16 42989 1 1  46 ILE HD13 H  -1.811   0.475   8.200 1.00 . A A . 1092 ILE HD13 1 1 
       16 42990 1 1  46 ILE HG12 H   0.066   2.143   8.588 1.00 . A A . 1092 ILE HG12 1 1 
       16 42991 1 1  46 ILE HG13 H  -1.409   2.394   9.519 1.00 . A A . 1092 ILE HG13 1 1 
       16 42992 1 1  46 ILE HG21 H  -0.332   5.021   6.265 1.00 . A A . 1092 ILE HG21 1 1 
       16 42993 1 1  46 ILE HG22 H   0.573   3.545   6.613 1.00 . A A . 1092 ILE HG22 1 1 
       16 42994 1 1  46 ILE HG23 H  -1.031   3.446   5.868 1.00 . A A . 1092 ILE HG23 1 1 
       16 42995 1 1  46 ILE N    N  -0.752   4.687  10.340 1.00 . A A . 1092 ILE N    1 1 
       16 42996 1 1  46 ILE O    O   0.107   7.102   8.088 1.00 . A A . 1092 ILE O    1 1 
       16 42997 1 1  47 THR C    C  -1.558   9.199   9.224 1.00 . A A . 1093 THR C    1 1 
       16 42998 1 1  47 THR CA   C  -2.420   8.148   8.498 1.00 . A A . 1093 THR CA   1 1 
       16 42999 1 1  47 THR CB   C  -3.914   8.332   8.821 1.00 . A A . 1093 THR CB   1 1 
       16 43000 1 1  47 THR CG2  C  -4.495   9.560   8.124 1.00 . A A . 1093 THR CG2  1 1 
       16 43001 1 1  47 THR H    H  -2.727   6.122   9.047 1.00 . A A . 1093 THR H    1 1 
       16 43002 1 1  47 THR HA   H  -2.286   8.310   7.430 1.00 . A A . 1093 THR HA   1 1 
       16 43003 1 1  47 THR HB   H  -4.039   8.438   9.888 1.00 . A A . 1093 THR HB   1 1 
       16 43004 1 1  47 THR HG1  H  -4.593   6.983   7.549 1.00 . A A . 1093 THR HG1  1 1 
       16 43005 1 1  47 THR HG21 H  -3.975  10.456   8.462 1.00 . A A . 1093 THR HG21 1 1 
       16 43006 1 1  47 THR HG22 H  -4.387   9.467   7.045 1.00 . A A . 1093 THR HG22 1 1 
       16 43007 1 1  47 THR HG23 H  -5.547   9.662   8.385 1.00 . A A . 1093 THR HG23 1 1 
       16 43008 1 1  47 THR N    N  -1.987   6.774   8.800 1.00 . A A . 1093 THR N    1 1 
       16 43009 1 1  47 THR O    O  -1.071  10.125   8.577 1.00 . A A . 1093 THR O    1 1 
       16 43010 1 1  47 THR OG1  O  -4.687   7.204   8.493 1.00 . A A . 1093 THR OG1  1 1 
       16 43011 1 1  48 LYS C    C   1.029   9.966  10.785 1.00 . A A . 1094 LYS C    1 1 
       16 43012 1 1  48 LYS CA   C  -0.393   9.850  11.356 1.00 . A A . 1094 LYS CA   1 1 
       16 43013 1 1  48 LYS CB   C  -0.340   9.305  12.798 1.00 . A A . 1094 LYS CB   1 1 
       16 43014 1 1  48 LYS CD   C  -1.700   8.817  14.899 1.00 . A A . 1094 LYS CD   1 1 
       16 43015 1 1  48 LYS CE   C  -3.092   8.958  15.529 1.00 . A A . 1094 LYS CE   1 1 
       16 43016 1 1  48 LYS CG   C  -1.595   9.662  13.616 1.00 . A A . 1094 LYS CG   1 1 
       16 43017 1 1  48 LYS H    H  -2.008   8.443  10.986 1.00 . A A . 1094 LYS H    1 1 
       16 43018 1 1  48 LYS HA   H  -0.784  10.866  11.393 1.00 . A A . 1094 LYS HA   1 1 
       16 43019 1 1  48 LYS HB2  H  -0.210   8.223  12.761 1.00 . A A . 1094 LYS HB2  1 1 
       16 43020 1 1  48 LYS HB3  H   0.526   9.725  13.315 1.00 . A A . 1094 LYS HB3  1 1 
       16 43021 1 1  48 LYS HD2  H  -1.536   7.766  14.656 1.00 . A A . 1094 LYS HD2  1 1 
       16 43022 1 1  48 LYS HD3  H  -0.934   9.139  15.606 1.00 . A A . 1094 LYS HD3  1 1 
       16 43023 1 1  48 LYS HE2  H  -3.253  10.005  15.797 1.00 . A A . 1094 LYS HE2  1 1 
       16 43024 1 1  48 LYS HE3  H  -3.840   8.683  14.781 1.00 . A A . 1094 LYS HE3  1 1 
       16 43025 1 1  48 LYS HG2  H  -1.552  10.723  13.876 1.00 . A A . 1094 LYS HG2  1 1 
       16 43026 1 1  48 LYS HG3  H  -2.487   9.504  13.011 1.00 . A A . 1094 LYS HG3  1 1 
       16 43027 1 1  48 LYS HZ1  H  -2.724   8.475  17.514 1.00 . A A . 1094 LYS HZ1  1 1 
       16 43028 1 1  48 LYS HZ2  H  -4.241   8.104  17.032 1.00 . A A . 1094 LYS HZ2  1 1 
       16 43029 1 1  48 LYS HZ3  H  -2.970   7.151  16.589 1.00 . A A . 1094 LYS HZ3  1 1 
       16 43030 1 1  48 LYS N    N  -1.305   9.021  10.531 1.00 . A A . 1094 LYS N    1 1 
       16 43031 1 1  48 LYS NZ   N  -3.267   8.112  16.735 1.00 . A A . 1094 LYS NZ   1 1 
       16 43032 1 1  48 LYS O    O   1.652  11.017  10.951 1.00 . A A . 1094 LYS O    1 1 
       16 43033 1 1  49 TYR C    C   2.676   9.849   8.067 1.00 . A A . 1095 TYR C    1 1 
       16 43034 1 1  49 TYR CA   C   2.811   9.027   9.356 1.00 . A A . 1095 TYR CA   1 1 
       16 43035 1 1  49 TYR CB   C   3.303   7.606   9.056 1.00 . A A . 1095 TYR CB   1 1 
       16 43036 1 1  49 TYR CD1  C   5.826   7.814   9.085 1.00 . A A . 1095 TYR CD1  1 1 
       16 43037 1 1  49 TYR CD2  C   4.738   6.992   7.064 1.00 . A A . 1095 TYR CD2  1 1 
       16 43038 1 1  49 TYR CE1  C   7.087   7.563   8.513 1.00 . A A . 1095 TYR CE1  1 1 
       16 43039 1 1  49 TYR CE2  C   5.996   6.736   6.495 1.00 . A A . 1095 TYR CE2  1 1 
       16 43040 1 1  49 TYR CG   C   4.650   7.506   8.372 1.00 . A A . 1095 TYR CG   1 1 
       16 43041 1 1  49 TYR CZ   C   7.176   7.002   7.221 1.00 . A A . 1095 TYR CZ   1 1 
       16 43042 1 1  49 TYR H    H   1.017   8.083  10.042 1.00 . A A . 1095 TYR H    1 1 
       16 43043 1 1  49 TYR HA   H   3.558   9.513   9.985 1.00 . A A . 1095 TYR HA   1 1 
       16 43044 1 1  49 TYR HB2  H   3.369   7.060   9.992 1.00 . A A . 1095 TYR HB2  1 1 
       16 43045 1 1  49 TYR HB3  H   2.567   7.089   8.444 1.00 . A A . 1095 TYR HB3  1 1 
       16 43046 1 1  49 TYR HD1  H   5.761   8.180  10.101 1.00 . A A . 1095 TYR HD1  1 1 
       16 43047 1 1  49 TYR HD2  H   3.846   6.733   6.511 1.00 . A A . 1095 TYR HD2  1 1 
       16 43048 1 1  49 TYR HE1  H   7.984   7.767   9.076 1.00 . A A . 1095 TYR HE1  1 1 
       16 43049 1 1  49 TYR HE2  H   6.053   6.309   5.507 1.00 . A A . 1095 TYR HE2  1 1 
       16 43050 1 1  49 TYR HH   H   9.120   6.912   7.291 1.00 . A A . 1095 TYR HH   1 1 
       16 43051 1 1  49 TYR N    N   1.539   8.950  10.087 1.00 . A A . 1095 TYR N    1 1 
       16 43052 1 1  49 TYR O    O   3.424  10.810   7.855 1.00 . A A . 1095 TYR O    1 1 
       16 43053 1 1  49 TYR OH   O   8.388   6.694   6.683 1.00 . A A . 1095 TYR OH   1 1 
       16 43054 1 1  50 CYS C    C   1.155  11.643   6.022 1.00 . A A . 1096 CYS C    1 1 
       16 43055 1 1  50 CYS CA   C   1.490  10.147   5.922 1.00 . A A . 1096 CYS CA   1 1 
       16 43056 1 1  50 CYS CB   C   0.406   9.377   5.154 1.00 . A A . 1096 CYS CB   1 1 
       16 43057 1 1  50 CYS H    H   1.119   8.711   7.458 1.00 . A A . 1096 CYS H    1 1 
       16 43058 1 1  50 CYS HA   H   2.420  10.075   5.353 1.00 . A A . 1096 CYS HA   1 1 
       16 43059 1 1  50 CYS HB2  H  -0.551   9.461   5.670 1.00 . A A . 1096 CYS HB2  1 1 
       16 43060 1 1  50 CYS HB3  H   0.311   9.802   4.152 1.00 . A A . 1096 CYS HB3  1 1 
       16 43061 1 1  50 CYS HG   H   0.254   7.379   3.849 1.00 . A A . 1096 CYS HG   1 1 
       16 43062 1 1  50 CYS N    N   1.687   9.524   7.231 1.00 . A A . 1096 CYS N    1 1 
       16 43063 1 1  50 CYS O    O   1.765  12.445   5.318 1.00 . A A . 1096 CYS O    1 1 
       16 43064 1 1  50 CYS SG   S   0.870   7.625   5.018 1.00 . A A . 1096 CYS SG   1 1 
       16 43065 1 1  51 LYS C    C   1.074  14.336   7.512 1.00 . A A . 1097 LYS C    1 1 
       16 43066 1 1  51 LYS CA   C  -0.121  13.469   7.116 1.00 . A A . 1097 LYS CA   1 1 
       16 43067 1 1  51 LYS CB   C  -1.275  13.590   8.136 1.00 . A A . 1097 LYS CB   1 1 
       16 43068 1 1  51 LYS CD   C  -0.636  14.395  10.516 1.00 . A A . 1097 LYS CD   1 1 
       16 43069 1 1  51 LYS CE   C  -0.285  13.854  11.915 1.00 . A A . 1097 LYS CE   1 1 
       16 43070 1 1  51 LYS CG   C  -0.928  13.207   9.585 1.00 . A A . 1097 LYS CG   1 1 
       16 43071 1 1  51 LYS H    H  -0.198  11.344   7.503 1.00 . A A . 1097 LYS H    1 1 
       16 43072 1 1  51 LYS HA   H  -0.465  13.850   6.152 1.00 . A A . 1097 LYS HA   1 1 
       16 43073 1 1  51 LYS HB2  H  -1.672  14.606   8.118 1.00 . A A . 1097 LYS HB2  1 1 
       16 43074 1 1  51 LYS HB3  H  -2.073  12.925   7.815 1.00 . A A . 1097 LYS HB3  1 1 
       16 43075 1 1  51 LYS HD2  H   0.193  14.989  10.121 1.00 . A A . 1097 LYS HD2  1 1 
       16 43076 1 1  51 LYS HD3  H  -1.522  15.032  10.565 1.00 . A A . 1097 LYS HD3  1 1 
       16 43077 1 1  51 LYS HE2  H  -1.024  13.100  12.198 1.00 . A A . 1097 LYS HE2  1 1 
       16 43078 1 1  51 LYS HE3  H   0.692  13.365  11.865 1.00 . A A . 1097 LYS HE3  1 1 
       16 43079 1 1  51 LYS HG2  H  -1.778  12.663   9.995 1.00 . A A . 1097 LYS HG2  1 1 
       16 43080 1 1  51 LYS HG3  H  -0.072  12.537   9.577 1.00 . A A . 1097 LYS HG3  1 1 
       16 43081 1 1  51 LYS HZ1  H   0.240  15.742  12.663 1.00 . A A . 1097 LYS HZ1  1 1 
       16 43082 1 1  51 LYS HZ2  H  -1.203  15.212  13.197 1.00 . A A . 1097 LYS HZ2  1 1 
       16 43083 1 1  51 LYS HZ3  H   0.160  14.567  13.822 1.00 . A A . 1097 LYS HZ3  1 1 
       16 43084 1 1  51 LYS N    N   0.253  12.051   6.927 1.00 . A A . 1097 LYS N    1 1 
       16 43085 1 1  51 LYS NZ   N  -0.263  14.907  12.960 1.00 . A A . 1097 LYS NZ   1 1 
       16 43086 1 1  51 LYS O    O   1.234  15.442   7.004 1.00 . A A . 1097 LYS O    1 1 
       16 43087 1 1  52 GLN C    C   4.178  14.642   7.682 1.00 . A A . 1098 GLN C    1 1 
       16 43088 1 1  52 GLN CA   C   3.149  14.489   8.813 1.00 . A A . 1098 GLN CA   1 1 
       16 43089 1 1  52 GLN CB   C   3.684  13.735  10.035 1.00 . A A . 1098 GLN CB   1 1 
       16 43090 1 1  52 GLN CD   C   5.078  13.931  12.108 1.00 . A A . 1098 GLN CD   1 1 
       16 43091 1 1  52 GLN CG   C   4.846  14.456  10.700 1.00 . A A . 1098 GLN CG   1 1 
       16 43092 1 1  52 GLN H    H   1.779  12.863   8.694 1.00 . A A . 1098 GLN H    1 1 
       16 43093 1 1  52 GLN HA   H   2.863  15.494   9.130 1.00 . A A . 1098 GLN HA   1 1 
       16 43094 1 1  52 GLN HB2  H   2.900  13.660  10.777 1.00 . A A . 1098 GLN HB2  1 1 
       16 43095 1 1  52 GLN HB3  H   3.992  12.727   9.755 1.00 . A A . 1098 GLN HB3  1 1 
       16 43096 1 1  52 GLN HE21 H   3.967  15.397  12.920 1.00 . A A . 1098 GLN HE21 1 1 
       16 43097 1 1  52 GLN HE22 H   4.515  14.144  14.024 1.00 . A A . 1098 GLN HE22 1 1 
       16 43098 1 1  52 GLN HG2  H   5.716  14.273  10.098 1.00 . A A . 1098 GLN HG2  1 1 
       16 43099 1 1  52 GLN HG3  H   4.654  15.527  10.734 1.00 . A A . 1098 GLN HG3  1 1 
       16 43100 1 1  52 GLN N    N   1.951  13.798   8.357 1.00 . A A . 1098 GLN N    1 1 
       16 43101 1 1  52 GLN NE2  N   4.479  14.542  13.099 1.00 . A A . 1098 GLN NE2  1 1 
       16 43102 1 1  52 GLN O    O   4.874  15.658   7.633 1.00 . A A . 1098 GLN O    1 1 
       16 43103 1 1  52 GLN OE1  O   5.755  12.935  12.322 1.00 . A A . 1098 GLN OE1  1 1 
       16 43104 1 1  53 GLU C    C   4.434  14.974   4.597 1.00 . A A . 1099 GLU C    1 1 
       16 43105 1 1  53 GLU CA   C   4.991  13.863   5.490 1.00 . A A . 1099 GLU CA   1 1 
       16 43106 1 1  53 GLU CB   C   5.089  12.548   4.701 1.00 . A A . 1099 GLU CB   1 1 
       16 43107 1 1  53 GLU CD   C   7.540  12.853   4.082 1.00 . A A . 1099 GLU CD   1 1 
       16 43108 1 1  53 GLU CG   C   6.121  12.621   3.559 1.00 . A A . 1099 GLU CG   1 1 
       16 43109 1 1  53 GLU H    H   3.601  12.903   6.798 1.00 . A A . 1099 GLU H    1 1 
       16 43110 1 1  53 GLU HA   H   5.995  14.162   5.785 1.00 . A A . 1099 GLU HA   1 1 
       16 43111 1 1  53 GLU HB2  H   5.360  11.743   5.380 1.00 . A A . 1099 GLU HB2  1 1 
       16 43112 1 1  53 GLU HB3  H   4.117  12.310   4.270 1.00 . A A . 1099 GLU HB3  1 1 
       16 43113 1 1  53 GLU HG2  H   6.098  11.682   3.006 1.00 . A A . 1099 GLU HG2  1 1 
       16 43114 1 1  53 GLU HG3  H   5.848  13.412   2.857 1.00 . A A . 1099 GLU HG3  1 1 
       16 43115 1 1  53 GLU N    N   4.210  13.707   6.722 1.00 . A A . 1099 GLU N    1 1 
       16 43116 1 1  53 GLU O    O   5.219  15.761   4.067 1.00 . A A . 1099 GLU O    1 1 
       16 43117 1 1  53 GLU OE1  O   7.961  14.023   4.267 1.00 . A A . 1099 GLU OE1  1 1 
       16 43118 1 1  53 GLU OE2  O   8.237  11.853   4.380 1.00 . A A . 1099 GLU OE2  1 1 
       16 43119 1 1  54 LEU C    C   2.679  17.606   4.460 1.00 . A A . 1100 LEU C    1 1 
       16 43120 1 1  54 LEU CA   C   2.497  16.253   3.758 1.00 . A A . 1100 LEU CA   1 1 
       16 43121 1 1  54 LEU CB   C   0.980  15.990   3.611 1.00 . A A . 1100 LEU CB   1 1 
       16 43122 1 1  54 LEU CD1  C  -0.934  14.714   2.586 1.00 . A A . 1100 LEU CD1  1 1 
       16 43123 1 1  54 LEU CD2  C   1.363  14.341   1.723 1.00 . A A . 1100 LEU CD2  1 1 
       16 43124 1 1  54 LEU CG   C   0.545  14.666   2.962 1.00 . A A . 1100 LEU CG   1 1 
       16 43125 1 1  54 LEU H    H   2.415  14.458   4.786 1.00 . A A . 1100 LEU H    1 1 
       16 43126 1 1  54 LEU HA   H   2.954  16.332   2.770 1.00 . A A . 1100 LEU HA   1 1 
       16 43127 1 1  54 LEU HB2  H   0.529  16.022   4.603 1.00 . A A . 1100 LEU HB2  1 1 
       16 43128 1 1  54 LEU HB3  H   0.556  16.810   3.029 1.00 . A A . 1100 LEU HB3  1 1 
       16 43129 1 1  54 LEU HD11 H  -1.238  13.766   2.143 1.00 . A A . 1100 LEU HD11 1 1 
       16 43130 1 1  54 LEU HD12 H  -1.537  14.885   3.475 1.00 . A A . 1100 LEU HD12 1 1 
       16 43131 1 1  54 LEU HD13 H  -1.116  15.518   1.872 1.00 . A A . 1100 LEU HD13 1 1 
       16 43132 1 1  54 LEU HD21 H   0.982  13.432   1.266 1.00 . A A . 1100 LEU HD21 1 1 
       16 43133 1 1  54 LEU HD22 H   1.311  15.173   1.024 1.00 . A A . 1100 LEU HD22 1 1 
       16 43134 1 1  54 LEU HD23 H   2.395  14.163   2.019 1.00 . A A . 1100 LEU HD23 1 1 
       16 43135 1 1  54 LEU HG   H   0.674  13.861   3.675 1.00 . A A . 1100 LEU HG   1 1 
       16 43136 1 1  54 LEU N    N   3.107  15.136   4.490 1.00 . A A . 1100 LEU N    1 1 
       16 43137 1 1  54 LEU O    O   2.350  18.642   3.880 1.00 . A A . 1100 LEU O    1 1 
       16 43138 1 1  55 ASP C    C   1.818  19.207   7.023 1.00 . A A . 1101 ASP C    1 1 
       16 43139 1 1  55 ASP CA   C   3.226  18.740   6.612 1.00 . A A . 1101 ASP CA   1 1 
       16 43140 1 1  55 ASP CB   C   4.124  19.870   6.087 1.00 . A A . 1101 ASP CB   1 1 
       16 43141 1 1  55 ASP CG   C   4.618  20.768   7.213 1.00 . A A . 1101 ASP CG   1 1 
       16 43142 1 1  55 ASP H    H   3.450  16.701   6.069 1.00 . A A . 1101 ASP H    1 1 
       16 43143 1 1  55 ASP HA   H   3.690  18.360   7.519 1.00 . A A . 1101 ASP HA   1 1 
       16 43144 1 1  55 ASP HB2  H   4.990  19.432   5.606 1.00 . A A . 1101 ASP HB2  1 1 
       16 43145 1 1  55 ASP HB3  H   3.586  20.464   5.345 1.00 . A A . 1101 ASP HB3  1 1 
       16 43146 1 1  55 ASP N    N   3.200  17.604   5.689 1.00 . A A . 1101 ASP N    1 1 
       16 43147 1 1  55 ASP O    O   1.633  20.355   7.443 1.00 . A A . 1101 ASP O    1 1 
       16 43148 1 1  55 ASP OD1  O   5.312  20.246   8.121 1.00 . A A . 1101 ASP OD1  1 1 
       16 43149 1 1  55 ASP OD2  O   4.339  21.991   7.185 1.00 . A A . 1101 ASP OD2  1 1 
       16 43150 1 1  56 THR C    C  -1.197  18.173   8.380 1.00 . A A . 1102 THR C    1 1 
       16 43151 1 1  56 THR CA   C  -0.597  18.638   7.061 1.00 . A A . 1102 THR CA   1 1 
       16 43152 1 1  56 THR CB   C  -1.426  18.119   5.875 1.00 . A A . 1102 THR CB   1 1 
       16 43153 1 1  56 THR CG2  C  -1.938  16.683   5.965 1.00 . A A . 1102 THR CG2  1 1 
       16 43154 1 1  56 THR H    H   1.065  17.371   6.614 1.00 . A A . 1102 THR H    1 1 
       16 43155 1 1  56 THR HA   H  -0.688  19.721   7.039 1.00 . A A . 1102 THR HA   1 1 
       16 43156 1 1  56 THR HB   H  -0.802  18.187   4.992 1.00 . A A . 1102 THR HB   1 1 
       16 43157 1 1  56 THR HG1  H  -2.804  18.892   4.770 1.00 . A A . 1102 THR HG1  1 1 
       16 43158 1 1  56 THR HG21 H  -2.686  16.587   6.751 1.00 . A A . 1102 THR HG21 1 1 
       16 43159 1 1  56 THR HG22 H  -2.388  16.404   5.013 1.00 . A A . 1102 THR HG22 1 1 
       16 43160 1 1  56 THR HG23 H  -1.109  16.016   6.169 1.00 . A A . 1102 THR HG23 1 1 
       16 43161 1 1  56 THR N    N   0.824  18.320   6.894 1.00 . A A . 1102 THR N    1 1 
       16 43162 1 1  56 THR O    O  -0.760  17.207   9.007 1.00 . A A . 1102 THR O    1 1 
       16 43163 1 1  56 THR OG1  O  -2.562  18.932   5.712 1.00 . A A . 1102 THR OG1  1 1 
       16 43164 1 1  57 GLU C    C  -4.625  18.329   9.337 1.00 . A A . 1103 GLU C    1 1 
       16 43165 1 1  57 GLU CA   C  -3.180  18.485   9.853 1.00 . A A . 1103 GLU CA   1 1 
       16 43166 1 1  57 GLU CB   C  -3.031  19.458  11.039 1.00 . A A . 1103 GLU CB   1 1 
       16 43167 1 1  57 GLU CD   C  -2.853  21.843  11.856 1.00 . A A . 1103 GLU CD   1 1 
       16 43168 1 1  57 GLU CG   C  -2.912  20.935  10.633 1.00 . A A . 1103 GLU CG   1 1 
       16 43169 1 1  57 GLU H    H  -2.482  19.694   8.239 1.00 . A A . 1103 GLU H    1 1 
       16 43170 1 1  57 GLU HA   H  -2.906  17.497  10.226 1.00 . A A . 1103 GLU HA   1 1 
       16 43171 1 1  57 GLU HB2  H  -3.873  19.338  11.720 1.00 . A A . 1103 GLU HB2  1 1 
       16 43172 1 1  57 GLU HB3  H  -2.132  19.183  11.587 1.00 . A A . 1103 GLU HB3  1 1 
       16 43173 1 1  57 GLU HG2  H  -1.997  21.086  10.059 1.00 . A A . 1103 GLU HG2  1 1 
       16 43174 1 1  57 GLU HG3  H  -3.767  21.207  10.010 1.00 . A A . 1103 GLU HG3  1 1 
       16 43175 1 1  57 GLU N    N  -2.265  18.852   8.770 1.00 . A A . 1103 GLU N    1 1 
       16 43176 1 1  57 GLU O    O  -5.545  18.130  10.132 1.00 . A A . 1103 GLU O    1 1 
       16 43177 1 1  57 GLU OE1  O  -1.753  22.029  12.439 1.00 . A A . 1103 GLU OE1  1 1 
       16 43178 1 1  57 GLU OE2  O  -3.910  22.396  12.237 1.00 . A A . 1103 GLU OE2  1 1 
       16 43179 1 1  58 THR C    C  -6.013  17.252   6.139 1.00 . A A . 1104 THR C    1 1 
       16 43180 1 1  58 THR CA   C  -6.124  18.218   7.326 1.00 . A A . 1104 THR CA   1 1 
       16 43181 1 1  58 THR CB   C  -6.703  19.586   6.914 1.00 . A A . 1104 THR CB   1 1 
       16 43182 1 1  58 THR CG2  C  -5.833  20.419   5.972 1.00 . A A . 1104 THR CG2  1 1 
       16 43183 1 1  58 THR H    H  -4.025  18.542   7.412 1.00 . A A . 1104 THR H    1 1 
       16 43184 1 1  58 THR HA   H  -6.831  17.782   8.030 1.00 . A A . 1104 THR HA   1 1 
       16 43185 1 1  58 THR HB   H  -6.851  20.168   7.821 1.00 . A A . 1104 THR HB   1 1 
       16 43186 1 1  58 THR HG1  H  -8.282  20.319   6.104 1.00 . A A . 1104 THR HG1  1 1 
       16 43187 1 1  58 THR HG21 H  -5.722  19.924   5.009 1.00 . A A . 1104 THR HG21 1 1 
       16 43188 1 1  58 THR HG22 H  -6.294  21.394   5.816 1.00 . A A . 1104 THR HG22 1 1 
       16 43189 1 1  58 THR HG23 H  -4.849  20.570   6.409 1.00 . A A . 1104 THR HG23 1 1 
       16 43190 1 1  58 THR N    N  -4.830  18.384   8.011 1.00 . A A . 1104 THR N    1 1 
       16 43191 1 1  58 THR O    O  -5.225  17.461   5.215 1.00 . A A . 1104 THR O    1 1 
       16 43192 1 1  58 THR OG1  O  -7.959  19.416   6.300 1.00 . A A . 1104 THR OG1  1 1 
       16 43193 1 1  59 LEU C    C  -8.070  14.178   5.364 1.00 . A A . 1105 LEU C    1 1 
       16 43194 1 1  59 LEU CA   C  -6.895  15.144   5.118 1.00 . A A . 1105 LEU CA   1 1 
       16 43195 1 1  59 LEU CB   C  -5.566  14.376   4.912 1.00 . A A . 1105 LEU CB   1 1 
       16 43196 1 1  59 LEU CD1  C  -3.721  12.870   5.593 1.00 . A A . 1105 LEU CD1  1 1 
       16 43197 1 1  59 LEU CD2  C  -5.110  13.831   7.398 1.00 . A A . 1105 LEU CD2  1 1 
       16 43198 1 1  59 LEU CG   C  -5.133  13.333   5.955 1.00 . A A . 1105 LEU CG   1 1 
       16 43199 1 1  59 LEU H    H  -7.392  16.035   6.975 1.00 . A A . 1105 LEU H    1 1 
       16 43200 1 1  59 LEU HA   H  -7.108  15.669   4.188 1.00 . A A . 1105 LEU HA   1 1 
       16 43201 1 1  59 LEU HB2  H  -5.641  13.862   3.952 1.00 . A A . 1105 LEU HB2  1 1 
       16 43202 1 1  59 LEU HB3  H  -4.755  15.092   4.803 1.00 . A A . 1105 LEU HB3  1 1 
       16 43203 1 1  59 LEU HD11 H  -3.447  12.000   6.186 1.00 . A A . 1105 LEU HD11 1 1 
       16 43204 1 1  59 LEU HD12 H  -3.663  12.631   4.534 1.00 . A A . 1105 LEU HD12 1 1 
       16 43205 1 1  59 LEU HD13 H  -3.018  13.683   5.777 1.00 . A A . 1105 LEU HD13 1 1 
       16 43206 1 1  59 LEU HD21 H  -6.129  14.036   7.724 1.00 . A A . 1105 LEU HD21 1 1 
       16 43207 1 1  59 LEU HD22 H  -4.695  13.065   8.051 1.00 . A A . 1105 LEU HD22 1 1 
       16 43208 1 1  59 LEU HD23 H  -4.513  14.740   7.471 1.00 . A A . 1105 LEU HD23 1 1 
       16 43209 1 1  59 LEU HG   H  -5.803  12.479   5.902 1.00 . A A . 1105 LEU HG   1 1 
       16 43210 1 1  59 LEU N    N  -6.776  16.152   6.182 1.00 . A A . 1105 LEU N    1 1 
       16 43211 1 1  59 LEU O    O  -8.575  14.062   6.483 1.00 . A A . 1105 LEU O    1 1 
       16 43212 1 1  60 GLY C    C  -9.899  11.946   2.937 1.00 . A A . 1106 GLY C    1 1 
       16 43213 1 1  60 GLY CA   C  -9.503  12.415   4.340 1.00 . A A . 1106 GLY CA   1 1 
       16 43214 1 1  60 GLY H    H  -8.005  13.615   3.436 1.00 . A A . 1106 GLY H    1 1 
       16 43215 1 1  60 GLY HA2  H  -9.157  11.566   4.926 1.00 . A A . 1106 GLY HA2  1 1 
       16 43216 1 1  60 GLY HA3  H -10.388  12.776   4.832 1.00 . A A . 1106 GLY HA3  1 1 
       16 43217 1 1  60 GLY N    N  -8.471  13.459   4.317 1.00 . A A . 1106 GLY N    1 1 
       16 43218 1 1  60 GLY O    O  -9.674  12.670   1.967 1.00 . A A . 1106 GLY O    1 1 
       16 43219 1 1  61 THR C    C -12.043   9.181   1.730 1.00 . A A . 1107 THR C    1 1 
       16 43220 1 1  61 THR CA   C -10.785  10.035   1.585 1.00 . A A . 1107 THR CA   1 1 
       16 43221 1 1  61 THR CB   C  -9.675   9.051   1.177 1.00 . A A . 1107 THR CB   1 1 
       16 43222 1 1  61 THR CG2  C  -8.369   9.690   0.715 1.00 . A A . 1107 THR CG2  1 1 
       16 43223 1 1  61 THR H    H -10.667  10.221   3.667 1.00 . A A . 1107 THR H    1 1 
       16 43224 1 1  61 THR HA   H -10.933  10.759   0.791 1.00 . A A . 1107 THR HA   1 1 
       16 43225 1 1  61 THR HB   H -10.060   8.447   0.356 1.00 . A A . 1107 THR HB   1 1 
       16 43226 1 1  61 THR HG1  H -10.198   7.951   2.681 1.00 . A A . 1107 THR HG1  1 1 
       16 43227 1 1  61 THR HG21 H  -8.527  10.193  -0.236 1.00 . A A . 1107 THR HG21 1 1 
       16 43228 1 1  61 THR HG22 H  -8.022  10.416   1.444 1.00 . A A . 1107 THR HG22 1 1 
       16 43229 1 1  61 THR HG23 H  -7.610   8.920   0.579 1.00 . A A . 1107 THR HG23 1 1 
       16 43230 1 1  61 THR N    N -10.465  10.740   2.830 1.00 . A A . 1107 THR N    1 1 
       16 43231 1 1  61 THR O    O -12.223   8.515   2.754 1.00 . A A . 1107 THR O    1 1 
       16 43232 1 1  61 THR OG1  O  -9.362   8.193   2.258 1.00 . A A . 1107 THR OG1  1 1 
       16 43233 1 1  62 CYS C    C -13.452   6.896  -0.188 1.00 . A A . 1108 CYS C    1 1 
       16 43234 1 1  62 CYS CA   C -13.955   8.142   0.559 1.00 . A A . 1108 CYS CA   1 1 
       16 43235 1 1  62 CYS CB   C -15.161   8.811  -0.102 1.00 . A A . 1108 CYS CB   1 1 
       16 43236 1 1  62 CYS H    H -12.597   9.625  -0.153 1.00 . A A . 1108 CYS H    1 1 
       16 43237 1 1  62 CYS HA   H -14.264   7.823   1.555 1.00 . A A . 1108 CYS HA   1 1 
       16 43238 1 1  62 CYS HB2  H -14.893   9.167  -1.095 1.00 . A A . 1108 CYS HB2  1 1 
       16 43239 1 1  62 CYS HB3  H -15.979   8.095  -0.197 1.00 . A A . 1108 CYS HB3  1 1 
       16 43240 1 1  62 CYS HG   H -16.161   9.494   1.957 1.00 . A A . 1108 CYS HG   1 1 
       16 43241 1 1  62 CYS N    N -12.851   9.104   0.674 1.00 . A A . 1108 CYS N    1 1 
       16 43242 1 1  62 CYS O    O -12.649   7.031  -1.115 1.00 . A A . 1108 CYS O    1 1 
       16 43243 1 1  62 CYS SG   S -15.692  10.209   0.924 1.00 . A A . 1108 CYS SG   1 1 
       16 43244 1 1  63 ILE C    C -14.326   3.297  -0.296 1.00 . A A . 1109 ILE C    1 1 
       16 43245 1 1  63 ILE CA   C -13.291   4.422  -0.186 1.00 . A A . 1109 ILE CA   1 1 
       16 43246 1 1  63 ILE CB   C -12.164   3.990   0.800 1.00 . A A . 1109 ILE CB   1 1 
       16 43247 1 1  63 ILE CD1  C -11.667   3.341   3.270 1.00 . A A . 1109 ILE CD1  1 1 
       16 43248 1 1  63 ILE CG1  C -12.725   3.651   2.205 1.00 . A A . 1109 ILE CG1  1 1 
       16 43249 1 1  63 ILE CG2  C -11.036   5.036   0.881 1.00 . A A . 1109 ILE CG2  1 1 
       16 43250 1 1  63 ILE H    H -14.559   5.610   0.957 1.00 . A A . 1109 ILE H    1 1 
       16 43251 1 1  63 ILE HA   H -12.890   4.581  -1.178 1.00 . A A . 1109 ILE HA   1 1 
       16 43252 1 1  63 ILE HB   H -11.712   3.078   0.408 1.00 . A A . 1109 ILE HB   1 1 
       16 43253 1 1  63 ILE HD11 H -12.153   2.926   4.152 1.00 . A A . 1109 ILE HD11 1 1 
       16 43254 1 1  63 ILE HD12 H -10.950   2.620   2.883 1.00 . A A . 1109 ILE HD12 1 1 
       16 43255 1 1  63 ILE HD13 H -11.148   4.256   3.554 1.00 . A A . 1109 ILE HD13 1 1 
       16 43256 1 1  63 ILE HG12 H -13.328   4.481   2.570 1.00 . A A . 1109 ILE HG12 1 1 
       16 43257 1 1  63 ILE HG13 H -13.372   2.778   2.126 1.00 . A A . 1109 ILE HG13 1 1 
       16 43258 1 1  63 ILE HG21 H -11.363   5.915   1.436 1.00 . A A . 1109 ILE HG21 1 1 
       16 43259 1 1  63 ILE HG22 H -10.162   4.609   1.368 1.00 . A A . 1109 ILE HG22 1 1 
       16 43260 1 1  63 ILE HG23 H -10.746   5.330  -0.125 1.00 . A A . 1109 ILE HG23 1 1 
       16 43261 1 1  63 ILE N    N -13.864   5.693   0.236 1.00 . A A . 1109 ILE N    1 1 
       16 43262 1 1  63 ILE O    O -15.415   3.375   0.275 1.00 . A A . 1109 ILE O    1 1 
       16 43263 1 1  64 ASP C    C -13.759  -0.212  -0.603 1.00 . A A . 1110 ASP C    1 1 
       16 43264 1 1  64 ASP CA   C -14.691   0.943  -1.015 1.00 . A A . 1110 ASP CA   1 1 
       16 43265 1 1  64 ASP CB   C -15.341   0.746  -2.392 1.00 . A A . 1110 ASP CB   1 1 
       16 43266 1 1  64 ASP CG   C -16.182  -0.530  -2.479 1.00 . A A . 1110 ASP CG   1 1 
       16 43267 1 1  64 ASP H    H -13.228   2.374  -1.677 1.00 . A A . 1110 ASP H    1 1 
       16 43268 1 1  64 ASP HA   H -15.498   0.973  -0.281 1.00 . A A . 1110 ASP HA   1 1 
       16 43269 1 1  64 ASP HB2  H -15.987   1.599  -2.594 1.00 . A A . 1110 ASP HB2  1 1 
       16 43270 1 1  64 ASP HB3  H -14.567   0.719  -3.153 1.00 . A A . 1110 ASP HB3  1 1 
       16 43271 1 1  64 ASP N    N -13.958   2.223  -0.994 1.00 . A A . 1110 ASP N    1 1 
       16 43272 1 1  64 ASP O    O -13.227  -0.932  -1.445 1.00 . A A . 1110 ASP O    1 1 
       16 43273 1 1  64 ASP OD1  O -17.313  -0.548  -1.942 1.00 . A A . 1110 ASP OD1  1 1 
       16 43274 1 1  64 ASP OD2  O -15.755  -1.505  -3.140 1.00 . A A . 1110 ASP OD2  1 1 
       16 43275 1 1  65 PHE C    C -13.093  -2.691   1.359 1.00 . A A . 1111 PHE C    1 1 
       16 43276 1 1  65 PHE CA   C -12.528  -1.256   1.308 1.00 . A A . 1111 PHE CA   1 1 
       16 43277 1 1  65 PHE CB   C -12.188  -0.707   2.709 1.00 . A A . 1111 PHE CB   1 1 
       16 43278 1 1  65 PHE CD1  C -10.766  -2.315   4.072 1.00 . A A . 1111 PHE CD1  1 1 
       16 43279 1 1  65 PHE CD2  C  -9.750  -0.267   3.241 1.00 . A A . 1111 PHE CD2  1 1 
       16 43280 1 1  65 PHE CE1  C  -9.561  -2.640   4.722 1.00 . A A . 1111 PHE CE1  1 1 
       16 43281 1 1  65 PHE CE2  C  -8.544  -0.595   3.886 1.00 . A A . 1111 PHE CE2  1 1 
       16 43282 1 1  65 PHE CG   C -10.862  -1.130   3.317 1.00 . A A . 1111 PHE CG   1 1 
       16 43283 1 1  65 PHE CZ   C  -8.452  -1.779   4.633 1.00 . A A . 1111 PHE CZ   1 1 
       16 43284 1 1  65 PHE H    H -13.895   0.381   1.304 1.00 . A A . 1111 PHE H    1 1 
       16 43285 1 1  65 PHE HA   H -11.616  -1.264   0.708 1.00 . A A . 1111 PHE HA   1 1 
       16 43286 1 1  65 PHE HB2  H -12.184   0.383   2.664 1.00 . A A . 1111 PHE HB2  1 1 
       16 43287 1 1  65 PHE HB3  H -12.986  -0.981   3.399 1.00 . A A . 1111 PHE HB3  1 1 
       16 43288 1 1  65 PHE HD1  H -11.631  -2.946   4.206 1.00 . A A . 1111 PHE HD1  1 1 
       16 43289 1 1  65 PHE HD2  H  -9.829   0.679   2.733 1.00 . A A . 1111 PHE HD2  1 1 
       16 43290 1 1  65 PHE HE1  H  -9.500  -3.532   5.329 1.00 . A A . 1111 PHE HE1  1 1 
       16 43291 1 1  65 PHE HE2  H  -7.698   0.078   3.833 1.00 . A A . 1111 PHE HE2  1 1 
       16 43292 1 1  65 PHE HZ   H  -7.535  -2.012   5.156 1.00 . A A . 1111 PHE HZ   1 1 
       16 43293 1 1  65 PHE N    N -13.480  -0.319   0.696 1.00 . A A . 1111 PHE N    1 1 
       16 43294 1 1  65 PHE O    O -14.139  -2.929   1.969 1.00 . A A . 1111 PHE O    1 1 
       16 43295 1 1  66 GLN C    C -11.685  -5.983   1.018 1.00 . A A . 1112 GLN C    1 1 
       16 43296 1 1  66 GLN CA   C -12.822  -5.052   0.566 1.00 . A A . 1112 GLN CA   1 1 
       16 43297 1 1  66 GLN CB   C -13.146  -5.331  -0.918 1.00 . A A . 1112 GLN CB   1 1 
       16 43298 1 1  66 GLN CD   C -15.646  -4.690  -1.179 1.00 . A A . 1112 GLN CD   1 1 
       16 43299 1 1  66 GLN CG   C -14.198  -4.420  -1.570 1.00 . A A . 1112 GLN CG   1 1 
       16 43300 1 1  66 GLN H    H -11.599  -3.369   0.196 1.00 . A A . 1112 GLN H    1 1 
       16 43301 1 1  66 GLN HA   H -13.710  -5.256   1.166 1.00 . A A . 1112 GLN HA   1 1 
       16 43302 1 1  66 GLN HB2  H -12.229  -5.217  -1.495 1.00 . A A . 1112 GLN HB2  1 1 
       16 43303 1 1  66 GLN HB3  H -13.460  -6.369  -1.028 1.00 . A A . 1112 GLN HB3  1 1 
       16 43304 1 1  66 GLN HE21 H -16.278  -3.093  -2.260 1.00 . A A . 1112 GLN HE21 1 1 
       16 43305 1 1  66 GLN HE22 H -17.528  -4.087  -1.517 1.00 . A A . 1112 GLN HE22 1 1 
       16 43306 1 1  66 GLN HG2  H -13.969  -3.378  -1.364 1.00 . A A . 1112 GLN HG2  1 1 
       16 43307 1 1  66 GLN HG3  H -14.131  -4.551  -2.649 1.00 . A A . 1112 GLN HG3  1 1 
       16 43308 1 1  66 GLN N    N -12.409  -3.652   0.736 1.00 . A A . 1112 GLN N    1 1 
       16 43309 1 1  66 GLN NE2  N -16.552  -3.882  -1.678 1.00 . A A . 1112 GLN NE2  1 1 
       16 43310 1 1  66 GLN O    O -10.607  -5.983   0.422 1.00 . A A . 1112 GLN O    1 1 
       16 43311 1 1  66 GLN OE1  O -15.984  -5.623  -0.457 1.00 . A A . 1112 GLN OE1  1 1 
       16 43312 1 1  67 VAL C    C -10.994  -9.090   2.249 1.00 . A A . 1113 VAL C    1 1 
       16 43313 1 1  67 VAL CA   C -10.856  -7.627   2.676 1.00 . A A . 1113 VAL CA   1 1 
       16 43314 1 1  67 VAL CB   C -10.875  -7.486   4.213 1.00 . A A . 1113 VAL CB   1 1 
       16 43315 1 1  67 VAL CG1  C  -9.800  -8.350   4.883 1.00 . A A . 1113 VAL CG1  1 1 
       16 43316 1 1  67 VAL CG2  C -10.619  -6.033   4.629 1.00 . A A . 1113 VAL CG2  1 1 
       16 43317 1 1  67 VAL H    H -12.804  -6.742   2.524 1.00 . A A . 1113 VAL H    1 1 
       16 43318 1 1  67 VAL HA   H  -9.877  -7.281   2.342 1.00 . A A . 1113 VAL HA   1 1 
       16 43319 1 1  67 VAL HB   H -11.851  -7.783   4.592 1.00 . A A . 1113 VAL HB   1 1 
       16 43320 1 1  67 VAL HG11 H  -8.816  -8.098   4.487 1.00 . A A . 1113 VAL HG11 1 1 
       16 43321 1 1  67 VAL HG12 H  -9.807  -8.178   5.959 1.00 . A A . 1113 VAL HG12 1 1 
       16 43322 1 1  67 VAL HG13 H  -9.999  -9.406   4.714 1.00 . A A . 1113 VAL HG13 1 1 
       16 43323 1 1  67 VAL HG21 H -10.601  -5.958   5.716 1.00 . A A . 1113 VAL HG21 1 1 
       16 43324 1 1  67 VAL HG22 H  -9.664  -5.691   4.229 1.00 . A A . 1113 VAL HG22 1 1 
       16 43325 1 1  67 VAL HG23 H -11.419  -5.390   4.264 1.00 . A A . 1113 VAL HG23 1 1 
       16 43326 1 1  67 VAL N    N -11.899  -6.781   2.066 1.00 . A A . 1113 VAL N    1 1 
       16 43327 1 1  67 VAL O    O -12.065  -9.683   2.395 1.00 . A A . 1113 VAL O    1 1 
       16 43328 1 1  68 VAL C    C  -8.563 -11.647   2.336 1.00 . A A . 1114 VAL C    1 1 
       16 43329 1 1  68 VAL CA   C  -9.748 -11.129   1.490 1.00 . A A . 1114 VAL CA   1 1 
       16 43330 1 1  68 VAL CB   C  -9.676 -11.388  -0.034 1.00 . A A . 1114 VAL CB   1 1 
       16 43331 1 1  68 VAL CG1  C  -8.703 -10.496  -0.815 1.00 . A A . 1114 VAL CG1  1 1 
       16 43332 1 1  68 VAL CG2  C  -9.399 -12.858  -0.358 1.00 . A A . 1114 VAL CG2  1 1 
       16 43333 1 1  68 VAL H    H  -9.111  -9.090   1.543 1.00 . A A . 1114 VAL H    1 1 
       16 43334 1 1  68 VAL HA   H -10.645 -11.654   1.812 1.00 . A A . 1114 VAL HA   1 1 
       16 43335 1 1  68 VAL HB   H -10.668 -11.167  -0.431 1.00 . A A . 1114 VAL HB   1 1 
       16 43336 1 1  68 VAL HG11 H  -7.690 -10.619  -0.449 1.00 . A A . 1114 VAL HG11 1 1 
       16 43337 1 1  68 VAL HG12 H  -8.735 -10.765  -1.870 1.00 . A A . 1114 VAL HG12 1 1 
       16 43338 1 1  68 VAL HG13 H  -8.993  -9.449  -0.724 1.00 . A A . 1114 VAL HG13 1 1 
       16 43339 1 1  68 VAL HG21 H -10.173 -13.481   0.087 1.00 . A A . 1114 VAL HG21 1 1 
       16 43340 1 1  68 VAL HG22 H  -9.417 -13.009  -1.437 1.00 . A A . 1114 VAL HG22 1 1 
       16 43341 1 1  68 VAL HG23 H  -8.427 -13.166   0.025 1.00 . A A . 1114 VAL HG23 1 1 
       16 43342 1 1  68 VAL N    N  -9.902  -9.687   1.766 1.00 . A A . 1114 VAL N    1 1 
       16 43343 1 1  68 VAL O    O  -7.408 -11.562   1.908 1.00 . A A . 1114 VAL O    1 1 
       16 43344 1 1  69 PRO C    C  -6.555 -13.222   4.148 1.00 . A A . 1115 PRO C    1 1 
       16 43345 1 1  69 PRO CA   C  -7.775 -12.403   4.586 1.00 . A A . 1115 PRO CA   1 1 
       16 43346 1 1  69 PRO CB   C  -8.505 -13.099   5.740 1.00 . A A . 1115 PRO CB   1 1 
       16 43347 1 1  69 PRO CD   C -10.128 -12.368   4.157 1.00 . A A . 1115 PRO CD   1 1 
       16 43348 1 1  69 PRO CG   C  -9.910 -12.511   5.659 1.00 . A A . 1115 PRO CG   1 1 
       16 43349 1 1  69 PRO HA   H  -7.416 -11.438   4.944 1.00 . A A . 1115 PRO HA   1 1 
       16 43350 1 1  69 PRO HB2  H  -8.554 -14.176   5.565 1.00 . A A . 1115 PRO HB2  1 1 
       16 43351 1 1  69 PRO HB3  H  -8.034 -12.888   6.700 1.00 . A A . 1115 PRO HB3  1 1 
       16 43352 1 1  69 PRO HD2  H -10.546 -13.292   3.758 1.00 . A A . 1115 PRO HD2  1 1 
       16 43353 1 1  69 PRO HD3  H -10.809 -11.538   3.969 1.00 . A A . 1115 PRO HD3  1 1 
       16 43354 1 1  69 PRO HG2  H -10.652 -13.170   6.111 1.00 . A A . 1115 PRO HG2  1 1 
       16 43355 1 1  69 PRO HG3  H  -9.924 -11.527   6.130 1.00 . A A . 1115 PRO HG3  1 1 
       16 43356 1 1  69 PRO N    N  -8.810 -12.139   3.572 1.00 . A A . 1115 PRO N    1 1 
       16 43357 1 1  69 PRO O    O  -5.433 -12.897   4.544 1.00 . A A . 1115 PRO O    1 1 
       16 43358 1 1  70 GLY C    C  -4.887 -14.554   1.608 1.00 . A A . 1116 GLY C    1 1 
       16 43359 1 1  70 GLY CA   C  -5.669 -15.110   2.805 1.00 . A A . 1116 GLY CA   1 1 
       16 43360 1 1  70 GLY H    H  -7.686 -14.457   3.015 1.00 . A A . 1116 GLY H    1 1 
       16 43361 1 1  70 GLY HA2  H  -4.960 -15.315   3.608 1.00 . A A . 1116 GLY HA2  1 1 
       16 43362 1 1  70 GLY HA3  H  -6.114 -16.057   2.501 1.00 . A A . 1116 GLY HA3  1 1 
       16 43363 1 1  70 GLY N    N  -6.736 -14.242   3.310 1.00 . A A . 1116 GLY N    1 1 
       16 43364 1 1  70 GLY O    O  -3.957 -15.222   1.145 1.00 . A A . 1116 GLY O    1 1 
       16 43365 1 1  71 CYS C    C  -4.269 -11.330  -0.040 1.00 . A A . 1117 CYS C    1 1 
       16 43366 1 1  71 CYS CA   C  -4.664 -12.817  -0.150 1.00 . A A . 1117 CYS CA   1 1 
       16 43367 1 1  71 CYS CB   C  -5.654 -13.019  -1.309 1.00 . A A . 1117 CYS CB   1 1 
       16 43368 1 1  71 CYS H    H  -6.036 -12.896   1.493 1.00 . A A . 1117 CYS H    1 1 
       16 43369 1 1  71 CYS HA   H  -3.750 -13.353  -0.401 1.00 . A A . 1117 CYS HA   1 1 
       16 43370 1 1  71 CYS HB2  H  -6.521 -12.377  -1.169 1.00 . A A . 1117 CYS HB2  1 1 
       16 43371 1 1  71 CYS HB3  H  -5.165 -12.726  -2.233 1.00 . A A . 1117 CYS HB3  1 1 
       16 43372 1 1  71 CYS HG   H  -5.051 -15.331  -1.708 1.00 . A A . 1117 CYS HG   1 1 
       16 43373 1 1  71 CYS N    N  -5.243 -13.375   1.082 1.00 . A A . 1117 CYS N    1 1 
       16 43374 1 1  71 CYS O    O  -3.146 -10.964  -0.401 1.00 . A A . 1117 CYS O    1 1 
       16 43375 1 1  71 CYS SG   S  -6.230 -14.736  -1.481 1.00 . A A . 1117 CYS SG   1 1 
       16 43376 1 1  72 GLY C    C  -6.210  -8.194   0.749 1.00 . A A . 1118 GLY C    1 1 
       16 43377 1 1  72 GLY CA   C  -4.943  -9.018   0.498 1.00 . A A . 1118 GLY CA   1 1 
       16 43378 1 1  72 GLY H    H  -6.012 -10.827   0.873 1.00 . A A . 1118 GLY H    1 1 
       16 43379 1 1  72 GLY HA2  H  -4.217  -8.772   1.273 1.00 . A A . 1118 GLY HA2  1 1 
       16 43380 1 1  72 GLY HA3  H  -4.527  -8.707  -0.459 1.00 . A A . 1118 GLY HA3  1 1 
       16 43381 1 1  72 GLY N    N  -5.154 -10.467   0.466 1.00 . A A . 1118 GLY N    1 1 
       16 43382 1 1  72 GLY O    O  -7.142  -8.624   1.434 1.00 . A A . 1118 GLY O    1 1 
       16 43383 1 1  73 ILE C    C  -7.399  -5.254  -1.023 1.00 . A A . 1119 ILE C    1 1 
       16 43384 1 1  73 ILE CA   C  -7.262  -5.965   0.333 1.00 . A A . 1119 ILE CA   1 1 
       16 43385 1 1  73 ILE CB   C  -6.965  -4.956   1.477 1.00 . A A . 1119 ILE CB   1 1 
       16 43386 1 1  73 ILE CD1  C  -6.392  -4.790   4.019 1.00 . A A . 1119 ILE CD1  1 1 
       16 43387 1 1  73 ILE CG1  C  -6.651  -5.690   2.808 1.00 . A A . 1119 ILE CG1  1 1 
       16 43388 1 1  73 ILE CG2  C  -8.143  -3.980   1.656 1.00 . A A . 1119 ILE CG2  1 1 
       16 43389 1 1  73 ILE H    H  -5.373  -6.672  -0.269 1.00 . A A . 1119 ILE H    1 1 
       16 43390 1 1  73 ILE HA   H  -8.200  -6.469   0.560 1.00 . A A . 1119 ILE HA   1 1 
       16 43391 1 1  73 ILE HB   H  -6.090  -4.368   1.201 1.00 . A A . 1119 ILE HB   1 1 
       16 43392 1 1  73 ILE HD11 H  -6.003  -5.396   4.838 1.00 . A A . 1119 ILE HD11 1 1 
       16 43393 1 1  73 ILE HD12 H  -5.664  -4.019   3.766 1.00 . A A . 1119 ILE HD12 1 1 
       16 43394 1 1  73 ILE HD13 H  -7.323  -4.333   4.344 1.00 . A A . 1119 ILE HD13 1 1 
       16 43395 1 1  73 ILE HG12 H  -7.471  -6.366   3.049 1.00 . A A . 1119 ILE HG12 1 1 
       16 43396 1 1  73 ILE HG13 H  -5.746  -6.283   2.676 1.00 . A A . 1119 ILE HG13 1 1 
       16 43397 1 1  73 ILE HG21 H  -7.876  -3.206   2.371 1.00 . A A . 1119 ILE HG21 1 1 
       16 43398 1 1  73 ILE HG22 H  -8.377  -3.471   0.722 1.00 . A A . 1119 ILE HG22 1 1 
       16 43399 1 1  73 ILE HG23 H  -9.027  -4.508   2.011 1.00 . A A . 1119 ILE HG23 1 1 
       16 43400 1 1  73 ILE N    N  -6.207  -6.971   0.226 1.00 . A A . 1119 ILE N    1 1 
       16 43401 1 1  73 ILE O    O  -6.410  -4.878  -1.653 1.00 . A A . 1119 ILE O    1 1 
       16 43402 1 1  74 SER C    C  -9.735  -2.973  -2.131 1.00 . A A . 1120 SER C    1 1 
       16 43403 1 1  74 SER CA   C  -8.972  -4.202  -2.606 1.00 . A A . 1120 SER CA   1 1 
       16 43404 1 1  74 SER CB   C  -9.717  -4.985  -3.685 1.00 . A A . 1120 SER CB   1 1 
       16 43405 1 1  74 SER H    H  -9.341  -5.365  -0.795 1.00 . A A . 1120 SER H    1 1 
       16 43406 1 1  74 SER HA   H  -8.051  -3.847  -3.065 1.00 . A A . 1120 SER HA   1 1 
       16 43407 1 1  74 SER HB2  H  -9.171  -5.902  -3.913 1.00 . A A . 1120 SER HB2  1 1 
       16 43408 1 1  74 SER HB3  H -10.720  -5.242  -3.347 1.00 . A A . 1120 SER HB3  1 1 
       16 43409 1 1  74 SER HG   H -10.183  -4.741  -5.562 1.00 . A A . 1120 SER HG   1 1 
       16 43410 1 1  74 SER N    N  -8.638  -5.056  -1.461 1.00 . A A . 1120 SER N    1 1 
       16 43411 1 1  74 SER O    O -10.615  -3.076  -1.281 1.00 . A A . 1120 SER O    1 1 
       16 43412 1 1  74 SER OG   O  -9.789  -4.192  -4.850 1.00 . A A . 1120 SER OG   1 1 
       16 43413 1 1  75 CYS C    C -10.183   0.435  -3.379 1.00 . A A . 1121 CYS C    1 1 
       16 43414 1 1  75 CYS CA   C  -9.993  -0.533  -2.206 1.00 . A A . 1121 CYS CA   1 1 
       16 43415 1 1  75 CYS CB   C  -9.215   0.071  -1.020 1.00 . A A . 1121 CYS CB   1 1 
       16 43416 1 1  75 CYS H    H  -8.648  -1.742  -3.321 1.00 . A A . 1121 CYS H    1 1 
       16 43417 1 1  75 CYS HA   H -10.987  -0.753  -1.842 1.00 . A A . 1121 CYS HA   1 1 
       16 43418 1 1  75 CYS HB2  H  -9.621   1.056  -0.777 1.00 . A A . 1121 CYS HB2  1 1 
       16 43419 1 1  75 CYS HB3  H  -9.343  -0.580  -0.154 1.00 . A A . 1121 CYS HB3  1 1 
       16 43420 1 1  75 CYS HG   H  -7.052   0.667  -0.161 1.00 . A A . 1121 CYS HG   1 1 
       16 43421 1 1  75 CYS N    N  -9.378  -1.789  -2.618 1.00 . A A . 1121 CYS N    1 1 
       16 43422 1 1  75 CYS O    O  -9.433   0.425  -4.355 1.00 . A A . 1121 CYS O    1 1 
       16 43423 1 1  75 CYS SG   S  -7.438   0.219  -1.365 1.00 . A A . 1121 CYS SG   1 1 
       16 43424 1 1  76 LYS C    C -11.002   3.658  -3.368 1.00 . A A . 1122 LYS C    1 1 
       16 43425 1 1  76 LYS CA   C -11.331   2.436  -4.218 1.00 . A A . 1122 LYS CA   1 1 
       16 43426 1 1  76 LYS CB   C -12.735   2.471  -4.843 1.00 . A A . 1122 LYS CB   1 1 
       16 43427 1 1  76 LYS CD   C -12.280   0.813  -6.760 1.00 . A A . 1122 LYS CD   1 1 
       16 43428 1 1  76 LYS CE   C -12.836  -0.434  -7.454 1.00 . A A . 1122 LYS CE   1 1 
       16 43429 1 1  76 LYS CG   C -13.163   1.184  -5.566 1.00 . A A . 1122 LYS CG   1 1 
       16 43430 1 1  76 LYS H    H -11.772   1.351  -2.461 1.00 . A A . 1122 LYS H    1 1 
       16 43431 1 1  76 LYS HA   H -10.593   2.394  -5.021 1.00 . A A . 1122 LYS HA   1 1 
       16 43432 1 1  76 LYS HB2  H -13.461   2.657  -4.052 1.00 . A A . 1122 LYS HB2  1 1 
       16 43433 1 1  76 LYS HB3  H -12.783   3.293  -5.554 1.00 . A A . 1122 LYS HB3  1 1 
       16 43434 1 1  76 LYS HD2  H -12.275   1.644  -7.468 1.00 . A A . 1122 LYS HD2  1 1 
       16 43435 1 1  76 LYS HD3  H -11.260   0.622  -6.430 1.00 . A A . 1122 LYS HD3  1 1 
       16 43436 1 1  76 LYS HE2  H -13.912  -0.312  -7.600 1.00 . A A . 1122 LYS HE2  1 1 
       16 43437 1 1  76 LYS HE3  H -12.374  -0.518  -8.443 1.00 . A A . 1122 LYS HE3  1 1 
       16 43438 1 1  76 LYS HG2  H -13.161   0.357  -4.863 1.00 . A A . 1122 LYS HG2  1 1 
       16 43439 1 1  76 LYS HG3  H -14.185   1.323  -5.922 1.00 . A A . 1122 LYS HG3  1 1 
       16 43440 1 1  76 LYS HZ1  H -12.901  -2.484  -7.203 1.00 . A A . 1122 LYS HZ1  1 1 
       16 43441 1 1  76 LYS HZ2  H -11.569  -1.801  -6.556 1.00 . A A . 1122 LYS HZ2  1 1 
       16 43442 1 1  76 LYS HZ3  H -13.012  -1.676  -5.776 1.00 . A A . 1122 LYS HZ3  1 1 
       16 43443 1 1  76 LYS N    N -11.199   1.294  -3.304 1.00 . A A . 1122 LYS N    1 1 
       16 43444 1 1  76 LYS NZ   N -12.568  -1.672  -6.689 1.00 . A A . 1122 LYS NZ   1 1 
       16 43445 1 1  76 LYS O    O -11.166   3.564  -2.153 1.00 . A A . 1122 LYS O    1 1 
       16 43446 1 1  77 VAL C    C -10.445   7.234  -3.946 1.00 . A A . 1123 VAL C    1 1 
       16 43447 1 1  77 VAL CA   C -10.156   5.955  -3.157 1.00 . A A . 1123 VAL CA   1 1 
       16 43448 1 1  77 VAL CB   C  -8.713   5.862  -2.609 1.00 . A A . 1123 VAL CB   1 1 
       16 43449 1 1  77 VAL CG1  C  -7.653   5.904  -3.705 1.00 . A A . 1123 VAL CG1  1 1 
       16 43450 1 1  77 VAL CG2  C  -8.383   6.939  -1.574 1.00 . A A . 1123 VAL CG2  1 1 
       16 43451 1 1  77 VAL H    H -10.259   4.737  -4.922 1.00 . A A . 1123 VAL H    1 1 
       16 43452 1 1  77 VAL HA   H -10.813   5.981  -2.292 1.00 . A A . 1123 VAL HA   1 1 
       16 43453 1 1  77 VAL HB   H  -8.616   4.901  -2.102 1.00 . A A . 1123 VAL HB   1 1 
       16 43454 1 1  77 VAL HG11 H  -6.670   5.717  -3.276 1.00 . A A . 1123 VAL HG11 1 1 
       16 43455 1 1  77 VAL HG12 H  -7.864   5.123  -4.433 1.00 . A A . 1123 VAL HG12 1 1 
       16 43456 1 1  77 VAL HG13 H  -7.655   6.879  -4.192 1.00 . A A . 1123 VAL HG13 1 1 
       16 43457 1 1  77 VAL HG21 H  -9.097   6.880  -0.758 1.00 . A A . 1123 VAL HG21 1 1 
       16 43458 1 1  77 VAL HG22 H  -7.387   6.761  -1.164 1.00 . A A . 1123 VAL HG22 1 1 
       16 43459 1 1  77 VAL HG23 H  -8.407   7.933  -2.019 1.00 . A A . 1123 VAL HG23 1 1 
       16 43460 1 1  77 VAL N    N -10.492   4.749  -3.934 1.00 . A A . 1123 VAL N    1 1 
       16 43461 1 1  77 VAL O    O -10.339   7.251  -5.178 1.00 . A A . 1123 VAL O    1 1 
       16 43462 1 1  78 THR C    C -10.996  10.672  -2.665 1.00 . A A . 1124 THR C    1 1 
       16 43463 1 1  78 THR CA   C -11.124   9.632  -3.787 1.00 . A A . 1124 THR CA   1 1 
       16 43464 1 1  78 THR CB   C -12.508   9.678  -4.459 1.00 . A A . 1124 THR CB   1 1 
       16 43465 1 1  78 THR CG2  C -13.672   9.513  -3.485 1.00 . A A . 1124 THR CG2  1 1 
       16 43466 1 1  78 THR H    H -10.860   8.224  -2.221 1.00 . A A . 1124 THR H    1 1 
       16 43467 1 1  78 THR HA   H -10.379   9.868  -4.548 1.00 . A A . 1124 THR HA   1 1 
       16 43468 1 1  78 THR HB   H -12.557   8.875  -5.194 1.00 . A A . 1124 THR HB   1 1 
       16 43469 1 1  78 THR HG1  H -13.509  10.800  -5.662 1.00 . A A . 1124 THR HG1  1 1 
       16 43470 1 1  78 THR HG21 H -14.613   9.499  -4.034 1.00 . A A . 1124 THR HG21 1 1 
       16 43471 1 1  78 THR HG22 H -13.570   8.568  -2.955 1.00 . A A . 1124 THR HG22 1 1 
       16 43472 1 1  78 THR HG23 H -13.690  10.333  -2.767 1.00 . A A . 1124 THR HG23 1 1 
       16 43473 1 1  78 THR N    N -10.849   8.292  -3.241 1.00 . A A . 1124 THR N    1 1 
       16 43474 1 1  78 THR O    O -10.795  10.293  -1.513 1.00 . A A . 1124 THR O    1 1 
       16 43475 1 1  78 THR OG1  O -12.689  10.901  -5.136 1.00 . A A . 1124 THR OG1  1 1 
       16 43476 1 1  79 ASN C    C  -9.361  13.292  -1.856 1.00 . A A . 1125 ASN C    1 1 
       16 43477 1 1  79 ASN CA   C -10.872  13.129  -2.141 1.00 . A A . 1125 ASN CA   1 1 
       16 43478 1 1  79 ASN CB   C -11.744  13.118  -0.859 1.00 . A A . 1125 ASN CB   1 1 
       16 43479 1 1  79 ASN CG   C -12.325  14.472  -0.498 1.00 . A A . 1125 ASN CG   1 1 
       16 43480 1 1  79 ASN H    H -11.532  12.116  -3.912 1.00 . A A . 1125 ASN H    1 1 
       16 43481 1 1  79 ASN HA   H -11.171  13.991  -2.736 1.00 . A A . 1125 ASN HA   1 1 
       16 43482 1 1  79 ASN HB2  H -12.570  12.413  -0.943 1.00 . A A . 1125 ASN HB2  1 1 
       16 43483 1 1  79 ASN HB3  H -11.143  12.775  -0.024 1.00 . A A . 1125 ASN HB3  1 1 
       16 43484 1 1  79 ASN HD21 H -12.413  14.058   1.502 1.00 . A A . 1125 ASN HD21 1 1 
       16 43485 1 1  79 ASN HD22 H -13.034  15.605   0.964 1.00 . A A . 1125 ASN HD22 1 1 
       16 43486 1 1  79 ASN N    N -11.160  11.957  -2.983 1.00 . A A . 1125 ASN N    1 1 
       16 43487 1 1  79 ASN ND2  N -12.587  14.728   0.758 1.00 . A A . 1125 ASN ND2  1 1 
       16 43488 1 1  79 ASN O    O  -8.793  12.630  -0.991 1.00 . A A . 1125 ASN O    1 1 
       16 43489 1 1  79 ASN OD1  O -12.588  15.310  -1.351 1.00 . A A . 1125 ASN OD1  1 1 
       16 43490 1 1  80 ILE C    C  -6.976  15.938  -2.539 1.00 . A A . 1126 ILE C    1 1 
       16 43491 1 1  80 ILE CA   C  -7.229  14.423  -2.486 1.00 . A A . 1126 ILE CA   1 1 
       16 43492 1 1  80 ILE CB   C  -6.431  13.637  -3.564 1.00 . A A . 1126 ILE CB   1 1 
       16 43493 1 1  80 ILE CD1  C  -5.955  11.237  -4.479 1.00 . A A . 1126 ILE CD1  1 1 
       16 43494 1 1  80 ILE CG1  C  -6.698  12.112  -3.460 1.00 . A A . 1126 ILE CG1  1 1 
       16 43495 1 1  80 ILE CG2  C  -4.925  13.935  -3.426 1.00 . A A . 1126 ILE CG2  1 1 
       16 43496 1 1  80 ILE H    H  -9.192  14.835  -3.166 1.00 . A A . 1126 ILE H    1 1 
       16 43497 1 1  80 ILE HA   H  -6.879  14.082  -1.510 1.00 . A A . 1126 ILE HA   1 1 
       16 43498 1 1  80 ILE HB   H  -6.754  13.971  -4.551 1.00 . A A . 1126 ILE HB   1 1 
       16 43499 1 1  80 ILE HD11 H  -6.128  11.610  -5.487 1.00 . A A . 1126 ILE HD11 1 1 
       16 43500 1 1  80 ILE HD12 H  -4.886  11.226  -4.268 1.00 . A A . 1126 ILE HD12 1 1 
       16 43501 1 1  80 ILE HD13 H  -6.329  10.215  -4.416 1.00 . A A . 1126 ILE HD13 1 1 
       16 43502 1 1  80 ILE HG12 H  -6.440  11.769  -2.457 1.00 . A A . 1126 ILE HG12 1 1 
       16 43503 1 1  80 ILE HG13 H  -7.761  11.927  -3.615 1.00 . A A . 1126 ILE HG13 1 1 
       16 43504 1 1  80 ILE HG21 H  -4.556  13.579  -2.463 1.00 . A A . 1126 ILE HG21 1 1 
       16 43505 1 1  80 ILE HG22 H  -4.364  13.449  -4.225 1.00 . A A . 1126 ILE HG22 1 1 
       16 43506 1 1  80 ILE HG23 H  -4.725  15.004  -3.508 1.00 . A A . 1126 ILE HG23 1 1 
       16 43507 1 1  80 ILE N    N  -8.685  14.180  -2.597 1.00 . A A . 1126 ILE N    1 1 
       16 43508 1 1  80 ILE O    O  -6.456  16.520  -1.586 1.00 . A A . 1126 ILE O    1 1 
       16 43509 1 1  81 GLU C    C  -8.619  18.675  -2.845 1.00 . A A . 1127 GLU C    1 1 
       16 43510 1 1  81 GLU CA   C  -7.471  18.072  -3.679 1.00 . A A . 1127 GLU CA   1 1 
       16 43511 1 1  81 GLU CB   C  -7.579  18.528  -5.137 1.00 . A A . 1127 GLU CB   1 1 
       16 43512 1 1  81 GLU CD   C  -6.301  19.101  -7.213 1.00 . A A . 1127 GLU CD   1 1 
       16 43513 1 1  81 GLU CG   C  -6.338  18.202  -5.975 1.00 . A A . 1127 GLU CG   1 1 
       16 43514 1 1  81 GLU H    H  -7.755  16.078  -4.403 1.00 . A A . 1127 GLU H    1 1 
       16 43515 1 1  81 GLU HA   H  -6.543  18.470  -3.271 1.00 . A A . 1127 GLU HA   1 1 
       16 43516 1 1  81 GLU HB2  H  -8.456  18.074  -5.602 1.00 . A A . 1127 GLU HB2  1 1 
       16 43517 1 1  81 GLU HB3  H  -7.707  19.609  -5.130 1.00 . A A . 1127 GLU HB3  1 1 
       16 43518 1 1  81 GLU HG2  H  -5.442  18.378  -5.376 1.00 . A A . 1127 GLU HG2  1 1 
       16 43519 1 1  81 GLU HG3  H  -6.360  17.150  -6.265 1.00 . A A . 1127 GLU HG3  1 1 
       16 43520 1 1  81 GLU N    N  -7.439  16.602  -3.605 1.00 . A A . 1127 GLU N    1 1 
       16 43521 1 1  81 GLU O    O  -8.447  19.720  -2.223 1.00 . A A . 1127 GLU O    1 1 
       16 43522 1 1  81 GLU OE1  O  -7.003  18.804  -8.211 1.00 . A A . 1127 GLU OE1  1 1 
       16 43523 1 1  81 GLU OE2  O  -5.608  20.149  -7.174 1.00 . A A . 1127 GLU OE2  1 1 
       16 43524 1 1  82 GLY C    C -11.002  18.636  -0.555 1.00 . A A . 1128 GLY C    1 1 
       16 43525 1 1  82 GLY CA   C -11.008  18.242  -2.040 1.00 . A A . 1128 GLY CA   1 1 
       16 43526 1 1  82 GLY H    H  -9.944  17.374  -3.572 1.00 . A A . 1128 GLY H    1 1 
       16 43527 1 1  82 GLY HA2  H -11.505  19.065  -2.552 1.00 . A A . 1128 GLY HA2  1 1 
       16 43528 1 1  82 GLY HA3  H -11.652  17.375  -2.148 1.00 . A A . 1128 GLY HA3  1 1 
       16 43529 1 1  82 GLY N    N  -9.765  17.983  -2.788 1.00 . A A . 1128 GLY N    1 1 
       16 43530 1 1  82 GLY O    O -12.054  18.550   0.075 1.00 . A A . 1128 GLY O    1 1 
       16 43531 1 1  83 LEU C    C -10.727  20.826   1.511 1.00 . A A . 1129 LEU C    1 1 
       16 43532 1 1  83 LEU CA   C  -9.768  19.632   1.354 1.00 . A A . 1129 LEU CA   1 1 
       16 43533 1 1  83 LEU CB   C  -8.338  20.158   1.565 1.00 . A A . 1129 LEU CB   1 1 
       16 43534 1 1  83 LEU CD1  C  -5.902  19.766   1.772 1.00 . A A . 1129 LEU CD1  1 1 
       16 43535 1 1  83 LEU CD2  C  -7.456  18.180   2.870 1.00 . A A . 1129 LEU CD2  1 1 
       16 43536 1 1  83 LEU CG   C  -7.256  19.077   1.652 1.00 . A A . 1129 LEU CG   1 1 
       16 43537 1 1  83 LEU H    H  -9.128  19.185  -0.659 1.00 . A A . 1129 LEU H    1 1 
       16 43538 1 1  83 LEU HA   H -10.013  18.901   2.123 1.00 . A A . 1129 LEU HA   1 1 
       16 43539 1 1  83 LEU HB2  H  -8.092  20.837   0.747 1.00 . A A . 1129 LEU HB2  1 1 
       16 43540 1 1  83 LEU HB3  H  -8.316  20.738   2.491 1.00 . A A . 1129 LEU HB3  1 1 
       16 43541 1 1  83 LEU HD11 H  -5.862  20.370   2.677 1.00 . A A . 1129 LEU HD11 1 1 
       16 43542 1 1  83 LEU HD12 H  -5.115  19.016   1.804 1.00 . A A . 1129 LEU HD12 1 1 
       16 43543 1 1  83 LEU HD13 H  -5.742  20.406   0.905 1.00 . A A . 1129 LEU HD13 1 1 
       16 43544 1 1  83 LEU HD21 H  -6.621  17.491   2.946 1.00 . A A . 1129 LEU HD21 1 1 
       16 43545 1 1  83 LEU HD22 H  -7.503  18.782   3.774 1.00 . A A . 1129 LEU HD22 1 1 
       16 43546 1 1  83 LEU HD23 H  -8.372  17.603   2.772 1.00 . A A . 1129 LEU HD23 1 1 
       16 43547 1 1  83 LEU HG   H  -7.261  18.470   0.746 1.00 . A A . 1129 LEU HG   1 1 
       16 43548 1 1  83 LEU N    N  -9.857  19.009   0.021 1.00 . A A . 1129 LEU N    1 1 
       16 43549 1 1  83 LEU O    O -11.270  21.057   2.594 1.00 . A A . 1129 LEU O    1 1 
       16 43550 1 1  84 LEU C    C -13.278  22.460   0.574 1.00 . A A . 1130 LEU C    1 1 
       16 43551 1 1  84 LEU CA   C -11.784  22.738   0.312 1.00 . A A . 1130 LEU CA   1 1 
       16 43552 1 1  84 LEU CB   C -11.557  23.404  -1.068 1.00 . A A . 1130 LEU CB   1 1 
       16 43553 1 1  84 LEU CD1  C -12.966  21.687  -2.425 1.00 . A A . 1130 LEU CD1  1 1 
       16 43554 1 1  84 LEU CD2  C -11.689  23.459  -3.564 1.00 . A A . 1130 LEU CD2  1 1 
       16 43555 1 1  84 LEU CG   C -11.700  22.538  -2.343 1.00 . A A . 1130 LEU CG   1 1 
       16 43556 1 1  84 LEU H    H -10.412  21.297  -0.410 1.00 . A A . 1130 LEU H    1 1 
       16 43557 1 1  84 LEU HA   H -11.470  23.452   1.074 1.00 . A A . 1130 LEU HA   1 1 
       16 43558 1 1  84 LEU HB2  H -12.236  24.250  -1.155 1.00 . A A . 1130 LEU HB2  1 1 
       16 43559 1 1  84 LEU HB3  H -10.550  23.823  -1.072 1.00 . A A . 1130 LEU HB3  1 1 
       16 43560 1 1  84 LEU HD11 H -13.844  22.292  -2.217 1.00 . A A . 1130 LEU HD11 1 1 
       16 43561 1 1  84 LEU HD12 H -13.062  21.249  -3.419 1.00 . A A . 1130 LEU HD12 1 1 
       16 43562 1 1  84 LEU HD13 H -12.914  20.869  -1.708 1.00 . A A . 1130 LEU HD13 1 1 
       16 43563 1 1  84 LEU HD21 H -10.775  24.053  -3.569 1.00 . A A . 1130 LEU HD21 1 1 
       16 43564 1 1  84 LEU HD22 H -11.725  22.867  -4.478 1.00 . A A . 1130 LEU HD22 1 1 
       16 43565 1 1  84 LEU HD23 H -12.549  24.130  -3.542 1.00 . A A . 1130 LEU HD23 1 1 
       16 43566 1 1  84 LEU HG   H -10.845  21.866  -2.409 1.00 . A A . 1130 LEU HG   1 1 
       16 43567 1 1  84 LEU N    N -10.917  21.570   0.419 1.00 . A A . 1130 LEU N    1 1 
       16 43568 1 1  84 LEU O    O -13.745  21.324   0.660 1.00 . A A . 1130 LEU O    1 1 
       16 43569 1 1  85 HIS C    C -15.968  24.339  -0.615 1.00 . A A . 1131 HIS C    1 1 
       16 43570 1 1  85 HIS CA   C -15.488  23.610   0.658 1.00 . A A . 1131 HIS CA   1 1 
       16 43571 1 1  85 HIS CB   C -15.928  24.308   1.955 1.00 . A A . 1131 HIS CB   1 1 
       16 43572 1 1  85 HIS CD2  C -18.296  25.284   2.187 1.00 . A A . 1131 HIS CD2  1 1 
       16 43573 1 1  85 HIS CE1  C -19.384  23.481   2.836 1.00 . A A . 1131 HIS CE1  1 1 
       16 43574 1 1  85 HIS CG   C -17.405  24.247   2.243 1.00 . A A . 1131 HIS CG   1 1 
       16 43575 1 1  85 HIS H    H -13.542  24.438   0.677 1.00 . A A . 1131 HIS H    1 1 
       16 43576 1 1  85 HIS HA   H -15.902  22.599   0.646 1.00 . A A . 1131 HIS HA   1 1 
       16 43577 1 1  85 HIS HB2  H -15.422  23.827   2.789 1.00 . A A . 1131 HIS HB2  1 1 
       16 43578 1 1  85 HIS HB3  H -15.613  25.353   1.925 1.00 . A A . 1131 HIS HB3  1 1 
       16 43579 1 1  85 HIS HD1  H -17.701  22.212   2.823 1.00 . A A . 1131 HIS HD1  1 1 
       16 43580 1 1  85 HIS HD2  H -18.064  26.305   1.910 1.00 . A A . 1131 HIS HD2  1 1 
       16 43581 1 1  85 HIS HE1  H -20.168  22.810   3.170 1.00 . A A . 1131 HIS HE1  1 1 
       16 43582 1 1  85 HIS N    N -14.029  23.552   0.666 1.00 . A A . 1131 HIS N    1 1 
       16 43583 1 1  85 HIS ND1  N -18.102  23.132   2.645 1.00 . A A . 1131 HIS ND1  1 1 
       16 43584 1 1  85 HIS NE2  N -19.553  24.789   2.564 1.00 . A A . 1131 HIS NE2  1 1 
       16 43585 1 1  85 HIS O    O -15.161  24.795  -1.438 1.00 . A A . 1131 HIS O    1 1 
       16 43586 1 1  86 LYS C    C -17.416  26.792  -1.665 1.00 . A A . 1132 LYS C    1 1 
       16 43587 1 1  86 LYS CA   C -17.910  25.337  -1.798 1.00 . A A . 1132 LYS CA   1 1 
       16 43588 1 1  86 LYS CB   C -19.433  25.215  -1.625 1.00 . A A . 1132 LYS CB   1 1 
       16 43589 1 1  86 LYS CD   C -21.744  25.643  -2.595 1.00 . A A . 1132 LYS CD   1 1 
       16 43590 1 1  86 LYS CE   C -22.277  24.208  -2.506 1.00 . A A . 1132 LYS CE   1 1 
       16 43591 1 1  86 LYS CG   C -20.230  25.732  -2.827 1.00 . A A . 1132 LYS CG   1 1 
       16 43592 1 1  86 LYS H    H -17.890  24.067  -0.080 1.00 . A A . 1132 LYS H    1 1 
       16 43593 1 1  86 LYS HA   H -17.632  24.966  -2.787 1.00 . A A . 1132 LYS HA   1 1 
       16 43594 1 1  86 LYS HB2  H -19.683  24.163  -1.479 1.00 . A A . 1132 LYS HB2  1 1 
       16 43595 1 1  86 LYS HB3  H -19.731  25.766  -0.731 1.00 . A A . 1132 LYS HB3  1 1 
       16 43596 1 1  86 LYS HD2  H -22.000  26.184  -1.681 1.00 . A A . 1132 LYS HD2  1 1 
       16 43597 1 1  86 LYS HD3  H -22.231  26.139  -3.431 1.00 . A A . 1132 LYS HD3  1 1 
       16 43598 1 1  86 LYS HE2  H -21.968  23.660  -3.400 1.00 . A A . 1132 LYS HE2  1 1 
       16 43599 1 1  86 LYS HE3  H -21.846  23.717  -1.630 1.00 . A A . 1132 LYS HE3  1 1 
       16 43600 1 1  86 LYS HG2  H -19.973  26.776  -3.005 1.00 . A A . 1132 LYS HG2  1 1 
       16 43601 1 1  86 LYS HG3  H -19.968  25.154  -3.714 1.00 . A A . 1132 LYS HG3  1 1 
       16 43602 1 1  86 LYS HZ1  H -24.149  24.681  -3.220 1.00 . A A . 1132 LYS HZ1  1 1 
       16 43603 1 1  86 LYS HZ2  H -24.124  23.258  -2.390 1.00 . A A . 1132 LYS HZ2  1 1 
       16 43604 1 1  86 LYS HZ3  H -24.071  24.696  -1.577 1.00 . A A . 1132 LYS HZ3  1 1 
       16 43605 1 1  86 LYS N    N -17.286  24.482  -0.778 1.00 . A A . 1132 LYS N    1 1 
       16 43606 1 1  86 LYS NZ   N -23.754  24.206  -2.411 1.00 . A A . 1132 LYS NZ   1 1 
       16 43607 1 1  86 LYS O    O -17.159  27.259  -0.551 1.00 . A A . 1132 LYS O    1 1 
       16 43608 1 1  87 ASN C    C -17.990  29.810  -2.259 1.00 . A A . 1133 ASN C    1 1 
       16 43609 1 1  87 ASN CA   C -16.851  28.918  -2.788 1.00 . A A . 1133 ASN CA   1 1 
       16 43610 1 1  87 ASN CB   C -16.441  29.300  -4.225 1.00 . A A . 1133 ASN CB   1 1 
       16 43611 1 1  87 ASN CG   C -15.836  30.690  -4.333 1.00 . A A . 1133 ASN CG   1 1 
       16 43612 1 1  87 ASN H    H -17.528  27.086  -3.660 1.00 . A A . 1133 ASN H    1 1 
       16 43613 1 1  87 ASN HA   H -15.983  29.047  -2.142 1.00 . A A . 1133 ASN HA   1 1 
       16 43614 1 1  87 ASN HB2  H -15.703  28.589  -4.595 1.00 . A A . 1133 ASN HB2  1 1 
       16 43615 1 1  87 ASN HB3  H -17.314  29.249  -4.877 1.00 . A A . 1133 ASN HB3  1 1 
       16 43616 1 1  87 ASN HD21 H -16.014  30.687  -6.342 1.00 . A A . 1133 ASN HD21 1 1 
       16 43617 1 1  87 ASN HD22 H -15.286  32.133  -5.609 1.00 . A A . 1133 ASN HD22 1 1 
       16 43618 1 1  87 ASN N    N -17.259  27.507  -2.778 1.00 . A A . 1133 ASN N    1 1 
       16 43619 1 1  87 ASN ND2  N -15.692  31.206  -5.526 1.00 . A A . 1133 ASN ND2  1 1 
       16 43620 1 1  87 ASN O    O -19.129  29.616  -2.672 1.00 . A A . 1133 ASN O    1 1 
       16 43621 1 1  87 ASN OD1  O -15.462  31.314  -3.352 1.00 . A A . 1133 ASN OD1  1 1 
       16 43622 1 1  88 ASN C    C -19.032  32.965  -1.701 1.00 . A A . 1134 ASN C    1 1 
       16 43623 1 1  88 ASN CA   C -18.753  31.705  -0.846 1.00 . A A . 1134 ASN CA   1 1 
       16 43624 1 1  88 ASN CB   C -18.408  32.031   0.624 1.00 . A A . 1134 ASN CB   1 1 
       16 43625 1 1  88 ASN CG   C -18.735  30.894   1.572 1.00 . A A . 1134 ASN CG   1 1 
       16 43626 1 1  88 ASN H    H -16.758  30.974  -1.147 1.00 . A A . 1134 ASN H    1 1 
       16 43627 1 1  88 ASN HA   H -19.700  31.165  -0.832 1.00 . A A . 1134 ASN HA   1 1 
       16 43628 1 1  88 ASN HB2  H -17.362  32.313   0.710 1.00 . A A . 1134 ASN HB2  1 1 
       16 43629 1 1  88 ASN HB3  H -18.997  32.879   0.971 1.00 . A A . 1134 ASN HB3  1 1 
       16 43630 1 1  88 ASN HD21 H -16.868  30.878   2.360 1.00 . A A . 1134 ASN HD21 1 1 
       16 43631 1 1  88 ASN HD22 H -18.028  29.769   3.073 1.00 . A A . 1134 ASN HD22 1 1 
       16 43632 1 1  88 ASN N    N -17.724  30.810  -1.410 1.00 . A A . 1134 ASN N    1 1 
       16 43633 1 1  88 ASN ND2  N -17.795  30.467   2.377 1.00 . A A . 1134 ASN ND2  1 1 
       16 43634 1 1  88 ASN O    O -19.491  33.984  -1.174 1.00 . A A . 1134 ASN O    1 1 
       16 43635 1 1  88 ASN OD1  O -19.860  30.414   1.634 1.00 . A A . 1134 ASN OD1  1 1 
       16 43636 1 1  89 TRP C    C -20.190  34.482  -4.319 1.00 . A A . 1135 TRP C    1 1 
       16 43637 1 1  89 TRP CA   C -18.773  34.128  -3.868 1.00 . A A . 1135 TRP CA   1 1 
       16 43638 1 1  89 TRP CB   C -17.828  33.874  -5.050 1.00 . A A . 1135 TRP CB   1 1 
       16 43639 1 1  89 TRP CD1  C -18.007  36.261  -5.920 1.00 . A A . 1135 TRP CD1  1 1 
       16 43640 1 1  89 TRP CD2  C -17.128  34.851  -7.425 1.00 . A A . 1135 TRP CD2  1 1 
       16 43641 1 1  89 TRP CE2  C -17.141  36.146  -8.025 1.00 . A A . 1135 TRP CE2  1 1 
       16 43642 1 1  89 TRP CE3  C -16.553  33.807  -8.182 1.00 . A A . 1135 TRP CE3  1 1 
       16 43643 1 1  89 TRP CG   C -17.697  34.953  -6.082 1.00 . A A . 1135 TRP CG   1 1 
       16 43644 1 1  89 TRP CH2  C -16.012  35.340 -10.006 1.00 . A A . 1135 TRP CH2  1 1 
       16 43645 1 1  89 TRP CZ2  C -16.595  36.399  -9.291 1.00 . A A . 1135 TRP CZ2  1 1 
       16 43646 1 1  89 TRP CZ3  C -15.998  34.049  -9.453 1.00 . A A . 1135 TRP CZ3  1 1 
       16 43647 1 1  89 TRP H    H -18.516  32.061  -3.449 1.00 . A A . 1135 TRP H    1 1 
       16 43648 1 1  89 TRP HA   H -18.398  34.986  -3.318 1.00 . A A . 1135 TRP HA   1 1 
       16 43649 1 1  89 TRP HB2  H -16.833  33.694  -4.641 1.00 . A A . 1135 TRP HB2  1 1 
       16 43650 1 1  89 TRP HB3  H -18.140  32.961  -5.559 1.00 . A A . 1135 TRP HB3  1 1 
       16 43651 1 1  89 TRP HD1  H -18.404  36.706  -5.013 1.00 . A A . 1135 TRP HD1  1 1 
       16 43652 1 1  89 TRP HE1  H -17.796  37.966  -7.145 1.00 . A A . 1135 TRP HE1  1 1 
       16 43653 1 1  89 TRP HE3  H -16.525  32.808  -7.769 1.00 . A A . 1135 TRP HE3  1 1 
       16 43654 1 1  89 TRP HH2  H -15.583  35.510 -10.984 1.00 . A A . 1135 TRP HH2  1 1 
       16 43655 1 1  89 TRP HZ2  H -16.619  37.399  -9.702 1.00 . A A . 1135 TRP HZ2  1 1 
       16 43656 1 1  89 TRP HZ3  H -15.558  33.233 -10.011 1.00 . A A . 1135 TRP HZ3  1 1 
       16 43657 1 1  89 TRP N    N -18.747  32.941  -3.007 1.00 . A A . 1135 TRP N    1 1 
       16 43658 1 1  89 TRP NE1  N -17.714  36.954  -7.074 1.00 . A A . 1135 TRP NE1  1 1 
       16 43659 1 1  89 TRP O    O -20.616  35.634  -4.232 1.00 . A A . 1135 TRP O    1 1 
       16 43660 1 1  90 ASN C    C -23.157  32.478  -4.498 1.00 . A A . 1136 ASN C    1 1 
       16 43661 1 1  90 ASN CA   C -22.311  33.546  -5.206 1.00 . A A . 1136 ASN CA   1 1 
       16 43662 1 1  90 ASN CB   C -22.371  33.554  -6.745 1.00 . A A . 1136 ASN CB   1 1 
       16 43663 1 1  90 ASN CG   C -21.424  32.612  -7.462 1.00 . A A . 1136 ASN CG   1 1 
       16 43664 1 1  90 ASN H    H -20.490  32.550  -4.796 1.00 . A A . 1136 ASN H    1 1 
       16 43665 1 1  90 ASN HA   H -22.728  34.497  -4.875 1.00 . A A . 1136 ASN HA   1 1 
       16 43666 1 1  90 ASN HB2  H -23.386  33.326  -7.054 1.00 . A A . 1136 ASN HB2  1 1 
       16 43667 1 1  90 ASN HB3  H -22.134  34.560  -7.079 1.00 . A A . 1136 ASN HB3  1 1 
       16 43668 1 1  90 ASN HD21 H -19.871  33.876  -7.228 1.00 . A A . 1136 ASN HD21 1 1 
       16 43669 1 1  90 ASN HD22 H -19.523  32.349  -8.033 1.00 . A A . 1136 ASN HD22 1 1 
       16 43670 1 1  90 ASN N    N -20.932  33.467  -4.748 1.00 . A A . 1136 ASN N    1 1 
       16 43671 1 1  90 ASN ND2  N -20.172  32.986  -7.584 1.00 . A A . 1136 ASN ND2  1 1 
       16 43672 1 1  90 ASN O    O -23.836  31.655  -5.118 1.00 . A A . 1136 ASN O    1 1 
       16 43673 1 1  90 ASN OD1  O -21.811  31.562  -7.957 1.00 . A A . 1136 ASN OD1  1 1 
       16 43674 1 1  91 ILE C    C -24.876  32.645  -1.537 1.00 . A A . 1137 ILE C    1 1 
       16 43675 1 1  91 ILE CA   C -23.910  31.714  -2.247 1.00 . A A . 1137 ILE CA   1 1 
       16 43676 1 1  91 ILE CB   C -23.043  30.923  -1.246 1.00 . A A . 1137 ILE CB   1 1 
       16 43677 1 1  91 ILE CD1  C -22.613  28.968  -2.915 1.00 . A A . 1137 ILE CD1  1 1 
       16 43678 1 1  91 ILE CG1  C -22.030  30.014  -1.960 1.00 . A A . 1137 ILE CG1  1 1 
       16 43679 1 1  91 ILE CG2  C -23.900  30.107  -0.266 1.00 . A A . 1137 ILE CG2  1 1 
       16 43680 1 1  91 ILE H    H -22.527  33.241  -2.757 1.00 . A A . 1137 ILE H    1 1 
       16 43681 1 1  91 ILE HA   H -24.514  31.002  -2.803 1.00 . A A . 1137 ILE HA   1 1 
       16 43682 1 1  91 ILE HB   H -22.464  31.636  -0.658 1.00 . A A . 1137 ILE HB   1 1 
       16 43683 1 1  91 ILE HD11 H -21.791  28.442  -3.395 1.00 . A A . 1137 ILE HD11 1 1 
       16 43684 1 1  91 ILE HD12 H -23.224  28.255  -2.363 1.00 . A A . 1137 ILE HD12 1 1 
       16 43685 1 1  91 ILE HD13 H -23.213  29.437  -3.693 1.00 . A A . 1137 ILE HD13 1 1 
       16 43686 1 1  91 ILE HG12 H -21.363  30.653  -2.531 1.00 . A A . 1137 ILE HG12 1 1 
       16 43687 1 1  91 ILE HG13 H -21.432  29.497  -1.208 1.00 . A A . 1137 ILE HG13 1 1 
       16 43688 1 1  91 ILE HG21 H -24.581  29.447  -0.804 1.00 . A A . 1137 ILE HG21 1 1 
       16 43689 1 1  91 ILE HG22 H -23.255  29.505   0.375 1.00 . A A . 1137 ILE HG22 1 1 
       16 43690 1 1  91 ILE HG23 H -24.479  30.771   0.374 1.00 . A A . 1137 ILE HG23 1 1 
       16 43691 1 1  91 ILE N    N -23.090  32.509  -3.165 1.00 . A A . 1137 ILE N    1 1 
       16 43692 1 1  91 ILE O    O -24.467  33.582  -0.845 1.00 . A A . 1137 ILE O    1 1 
       16 43693 1 1  92 GLU C    C -27.044  32.799   0.540 1.00 . A A . 1138 GLU C    1 1 
       16 43694 1 1  92 GLU CA   C -27.208  33.056  -0.963 1.00 . A A . 1138 GLU CA   1 1 
       16 43695 1 1  92 GLU CB   C -28.582  32.615  -1.487 1.00 . A A . 1138 GLU CB   1 1 
       16 43696 1 1  92 GLU CD   C -29.215  34.805  -2.678 1.00 . A A . 1138 GLU CD   1 1 
       16 43697 1 1  92 GLU CG   C -28.916  33.305  -2.822 1.00 . A A . 1138 GLU CG   1 1 
       16 43698 1 1  92 GLU H    H -26.427  31.663  -2.379 1.00 . A A . 1138 GLU H    1 1 
       16 43699 1 1  92 GLU HA   H -27.102  34.131  -1.118 1.00 . A A . 1138 GLU HA   1 1 
       16 43700 1 1  92 GLU HB2  H -28.584  31.533  -1.631 1.00 . A A . 1138 GLU HB2  1 1 
       16 43701 1 1  92 GLU HB3  H -29.352  32.853  -0.752 1.00 . A A . 1138 GLU HB3  1 1 
       16 43702 1 1  92 GLU HG2  H -28.084  33.175  -3.515 1.00 . A A . 1138 GLU HG2  1 1 
       16 43703 1 1  92 GLU HG3  H -29.776  32.805  -3.263 1.00 . A A . 1138 GLU HG3  1 1 
       16 43704 1 1  92 GLU N    N -26.162  32.385  -1.718 1.00 . A A . 1138 GLU N    1 1 
       16 43705 1 1  92 GLU O    O -26.859  31.667   0.997 1.00 . A A . 1138 GLU O    1 1 
       16 43706 1 1  92 GLU OE1  O -29.364  35.309  -1.536 1.00 . A A . 1138 GLU OE1  1 1 
       16 43707 1 1  92 GLU OE2  O -29.274  35.512  -3.713 1.00 . A A . 1138 GLU OE2  1 1 
       16 43708 1 1  93 ASP C    C -25.436  33.582   3.176 1.00 . A A . 1139 ASP C    1 1 
       16 43709 1 1  93 ASP CA   C -26.885  33.899   2.759 1.00 . A A . 1139 ASP CA   1 1 
       16 43710 1 1  93 ASP CB   C -27.989  33.142   3.515 1.00 . A A . 1139 ASP CB   1 1 
       16 43711 1 1  93 ASP CG   C -29.326  33.838   3.305 1.00 . A A . 1139 ASP CG   1 1 
       16 43712 1 1  93 ASP H    H -27.130  34.770   0.837 1.00 . A A . 1139 ASP H    1 1 
       16 43713 1 1  93 ASP HA   H -27.011  34.937   3.057 1.00 . A A . 1139 ASP HA   1 1 
       16 43714 1 1  93 ASP HB2  H -28.059  32.108   3.185 1.00 . A A . 1139 ASP HB2  1 1 
       16 43715 1 1  93 ASP HB3  H -27.763  33.140   4.581 1.00 . A A . 1139 ASP HB3  1 1 
       16 43716 1 1  93 ASP N    N -27.116  33.876   1.313 1.00 . A A . 1139 ASP N    1 1 
       16 43717 1 1  93 ASP O    O -25.185  33.050   4.255 1.00 . A A . 1139 ASP O    1 1 
       16 43718 1 1  93 ASP OD1  O -30.060  33.525   2.340 1.00 . A A . 1139 ASP OD1  1 1 
       16 43719 1 1  93 ASP OD2  O -29.643  34.763   4.091 1.00 . A A . 1139 ASP OD2  1 1 
       16 43720 1 1  94 ASN C    C -22.732  34.885   3.930 1.00 . A A . 1140 ASN C    1 1 
       16 43721 1 1  94 ASN CA   C -23.030  33.925   2.750 1.00 . A A . 1140 ASN CA   1 1 
       16 43722 1 1  94 ASN CB   C -22.124  34.182   1.528 1.00 . A A . 1140 ASN CB   1 1 
       16 43723 1 1  94 ASN CG   C -22.338  35.514   0.826 1.00 . A A . 1140 ASN CG   1 1 
       16 43724 1 1  94 ASN H    H -24.690  34.313   1.438 1.00 . A A . 1140 ASN H    1 1 
       16 43725 1 1  94 ASN HA   H -22.805  32.924   3.113 1.00 . A A . 1140 ASN HA   1 1 
       16 43726 1 1  94 ASN HB2  H -21.082  34.136   1.846 1.00 . A A . 1140 ASN HB2  1 1 
       16 43727 1 1  94 ASN HB3  H -22.281  33.391   0.801 1.00 . A A . 1140 ASN HB3  1 1 
       16 43728 1 1  94 ASN HD21 H -20.915  35.134  -0.569 1.00 . A A . 1140 ASN HD21 1 1 
       16 43729 1 1  94 ASN HD22 H -21.829  36.646  -0.714 1.00 . A A . 1140 ASN HD22 1 1 
       16 43730 1 1  94 ASN N    N -24.448  33.944   2.350 1.00 . A A . 1140 ASN N    1 1 
       16 43731 1 1  94 ASN ND2  N -21.633  35.771  -0.246 1.00 . A A . 1140 ASN ND2  1 1 
       16 43732 1 1  94 ASN O    O -21.809  34.632   4.706 1.00 . A A . 1140 ASN O    1 1 
       16 43733 1 1  94 ASN OD1  O -23.159  36.336   1.209 1.00 . A A . 1140 ASN OD1  1 1 
       16 43734 1 1  95 ASN C    C -24.847  36.671   6.038 1.00 . A A . 1141 ASN C    1 1 
       16 43735 1 1  95 ASN CA   C -23.527  36.842   5.264 1.00 . A A . 1141 ASN CA   1 1 
       16 43736 1 1  95 ASN CB   C -23.279  38.274   4.747 1.00 . A A . 1141 ASN CB   1 1 
       16 43737 1 1  95 ASN CG   C -21.851  38.463   4.270 1.00 . A A . 1141 ASN CG   1 1 
       16 43738 1 1  95 ASN H    H -24.248  36.095   3.409 1.00 . A A . 1141 ASN H    1 1 
       16 43739 1 1  95 ASN HA   H -22.712  36.584   5.942 1.00 . A A . 1141 ASN HA   1 1 
       16 43740 1 1  95 ASN HB2  H -23.963  38.510   3.932 1.00 . A A . 1141 ASN HB2  1 1 
       16 43741 1 1  95 ASN HB3  H -23.457  38.980   5.558 1.00 . A A . 1141 ASN HB3  1 1 
       16 43742 1 1  95 ASN HD21 H -22.227  37.681   2.443 1.00 . A A . 1141 ASN HD21 1 1 
       16 43743 1 1  95 ASN HD22 H -20.554  38.090   2.772 1.00 . A A . 1141 ASN HD22 1 1 
       16 43744 1 1  95 ASN N    N -23.544  35.930   4.118 1.00 . A A . 1141 ASN N    1 1 
       16 43745 1 1  95 ASN ND2  N -21.516  38.029   3.077 1.00 . A A . 1141 ASN ND2  1 1 
       16 43746 1 1  95 ASN O    O -25.862  37.295   5.701 1.00 . A A . 1141 ASN O    1 1 
       16 43747 1 1  95 ASN OD1  O -21.019  39.004   4.983 1.00 . A A . 1141 ASN OD1  1 1 
       16 43748 1 1  96 ILE C    C -26.786  36.355   8.578 1.00 . A A . 1142 ILE C    1 1 
       16 43749 1 1  96 ILE CA   C -26.106  35.322   7.673 1.00 . A A . 1142 ILE CA   1 1 
       16 43750 1 1  96 ILE CB   C -25.950  33.971   8.404 1.00 . A A . 1142 ILE CB   1 1 
       16 43751 1 1  96 ILE CD1  C -25.017  32.778  10.465 1.00 . A A . 1142 ILE CD1  1 1 
       16 43752 1 1  96 ILE CG1  C -24.962  34.032   9.586 1.00 . A A . 1142 ILE CG1  1 1 
       16 43753 1 1  96 ILE CG2  C -25.616  32.859   7.397 1.00 . A A . 1142 ILE CG2  1 1 
       16 43754 1 1  96 ILE H    H -23.990  35.343   7.311 1.00 . A A . 1142 ILE H    1 1 
       16 43755 1 1  96 ILE HA   H -26.802  35.138   6.856 1.00 . A A . 1142 ILE HA   1 1 
       16 43756 1 1  96 ILE HB   H -26.927  33.725   8.818 1.00 . A A . 1142 ILE HB   1 1 
       16 43757 1 1  96 ILE HD11 H -26.049  32.542  10.719 1.00 . A A . 1142 ILE HD11 1 1 
       16 43758 1 1  96 ILE HD12 H -24.567  31.930   9.954 1.00 . A A . 1142 ILE HD12 1 1 
       16 43759 1 1  96 ILE HD13 H -24.469  32.966  11.382 1.00 . A A . 1142 ILE HD13 1 1 
       16 43760 1 1  96 ILE HG12 H -23.945  34.175   9.220 1.00 . A A . 1142 ILE HG12 1 1 
       16 43761 1 1  96 ILE HG13 H -25.213  34.879  10.223 1.00 . A A . 1142 ILE HG13 1 1 
       16 43762 1 1  96 ILE HG21 H -24.645  33.041   6.938 1.00 . A A . 1142 ILE HG21 1 1 
       16 43763 1 1  96 ILE HG22 H -25.607  31.889   7.889 1.00 . A A . 1142 ILE HG22 1 1 
       16 43764 1 1  96 ILE HG23 H -26.376  32.831   6.618 1.00 . A A . 1142 ILE HG23 1 1 
       16 43765 1 1  96 ILE N    N -24.860  35.779   7.034 1.00 . A A . 1142 ILE N    1 1 
       16 43766 1 1  96 ILE O    O -26.137  37.127   9.287 1.00 . A A . 1142 ILE O    1 1 
       16 43767 1 1  97 LYS C    C -30.293  36.320   9.725 1.00 . A A . 1143 LYS C    1 1 
       16 43768 1 1  97 LYS CA   C -28.999  37.095   9.465 1.00 . A A . 1143 LYS CA   1 1 
       16 43769 1 1  97 LYS CB   C -29.264  38.463   8.815 1.00 . A A . 1143 LYS CB   1 1 
       16 43770 1 1  97 LYS CD   C -30.207  40.820   9.142 1.00 . A A . 1143 LYS CD   1 1 
       16 43771 1 1  97 LYS CE   C -28.897  41.566   8.869 1.00 . A A . 1143 LYS CE   1 1 
       16 43772 1 1  97 LYS CG   C -29.956  39.446   9.769 1.00 . A A . 1143 LYS CG   1 1 
       16 43773 1 1  97 LYS H    H -28.571  35.648   7.961 1.00 . A A . 1143 LYS H    1 1 
       16 43774 1 1  97 LYS HA   H -28.491  37.252  10.418 1.00 . A A . 1143 LYS HA   1 1 
       16 43775 1 1  97 LYS HB2  H -28.307  38.889   8.513 1.00 . A A . 1143 LYS HB2  1 1 
       16 43776 1 1  97 LYS HB3  H -29.874  38.325   7.923 1.00 . A A . 1143 LYS HB3  1 1 
       16 43777 1 1  97 LYS HD2  H -30.775  40.700   8.216 1.00 . A A . 1143 LYS HD2  1 1 
       16 43778 1 1  97 LYS HD3  H -30.802  41.397   9.850 1.00 . A A . 1143 LYS HD3  1 1 
       16 43779 1 1  97 LYS HE2  H -28.367  41.693   9.815 1.00 . A A . 1143 LYS HE2  1 1 
       16 43780 1 1  97 LYS HE3  H -28.267  40.959   8.215 1.00 . A A . 1143 LYS HE3  1 1 
       16 43781 1 1  97 LYS HG2  H -30.915  39.035  10.081 1.00 . A A . 1143 LYS HG2  1 1 
       16 43782 1 1  97 LYS HG3  H -29.333  39.584  10.650 1.00 . A A . 1143 LYS HG3  1 1 
       16 43783 1 1  97 LYS HZ1  H -29.591  42.804   7.348 1.00 . A A . 1143 LYS HZ1  1 1 
       16 43784 1 1  97 LYS HZ2  H -29.710  43.493   8.805 1.00 . A A . 1143 LYS HZ2  1 1 
       16 43785 1 1  97 LYS HZ3  H -28.237  43.367   8.072 1.00 . A A . 1143 LYS HZ3  1 1 
       16 43786 1 1  97 LYS N    N -28.121  36.319   8.584 1.00 . A A . 1143 LYS N    1 1 
       16 43787 1 1  97 LYS NZ   N -29.118  42.888   8.241 1.00 . A A . 1143 LYS NZ   1 1 
       16 43788 1 1  97 LYS O    O -30.817  35.658   8.829 1.00 . A A . 1143 LYS O    1 1 
       16 43789 1 1  98 ASN C    C -32.966  36.661  12.156 1.00 . A A . 1144 ASN C    1 1 
       16 43790 1 1  98 ASN CA   C -32.003  35.706  11.414 1.00 . A A . 1144 ASN CA   1 1 
       16 43791 1 1  98 ASN CB   C -31.525  34.530  12.269 1.00 . A A . 1144 ASN CB   1 1 
       16 43792 1 1  98 ASN CG   C -32.645  33.587  12.623 1.00 . A A . 1144 ASN CG   1 1 
       16 43793 1 1  98 ASN H    H -30.274  36.880  11.661 1.00 . A A . 1144 ASN H    1 1 
       16 43794 1 1  98 ASN HA   H -32.551  35.310  10.558 1.00 . A A . 1144 ASN HA   1 1 
       16 43795 1 1  98 ASN HB2  H -30.799  33.949  11.709 1.00 . A A . 1144 ASN HB2  1 1 
       16 43796 1 1  98 ASN HB3  H -31.045  34.903  13.171 1.00 . A A . 1144 ASN HB3  1 1 
       16 43797 1 1  98 ASN HD21 H -32.568  34.095  14.579 1.00 . A A . 1144 ASN HD21 1 1 
       16 43798 1 1  98 ASN HD22 H -33.732  32.858  14.110 1.00 . A A . 1144 ASN HD22 1 1 
       16 43799 1 1  98 ASN N    N -30.793  36.378  10.955 1.00 . A A . 1144 ASN N    1 1 
       16 43800 1 1  98 ASN ND2  N -33.013  33.519  13.872 1.00 . A A . 1144 ASN ND2  1 1 
       16 43801 1 1  98 ASN O    O -34.072  36.265  12.517 1.00 . A A . 1144 ASN O    1 1 
       16 43802 1 1  98 ASN OD1  O -33.175  32.885  11.770 1.00 . A A . 1144 ASN OD1  1 1 
       16 43803 1 1  99 ALA C    C -34.655  39.294  12.474 1.00 . A A . 1145 ALA C    1 1 
       16 43804 1 1  99 ALA CA   C -33.303  38.931  13.109 1.00 . A A . 1145 ALA CA   1 1 
       16 43805 1 1  99 ALA CB   C -32.414  40.171  13.240 1.00 . A A . 1145 ALA CB   1 1 
       16 43806 1 1  99 ALA H    H -31.612  38.155  12.113 1.00 . A A . 1145 ALA H    1 1 
       16 43807 1 1  99 ALA HA   H -33.499  38.552  14.112 1.00 . A A . 1145 ALA HA   1 1 
       16 43808 1 1  99 ALA HB1  H -32.145  40.546  12.251 1.00 . A A . 1145 ALA HB1  1 1 
       16 43809 1 1  99 ALA HB2  H -32.944  40.953  13.784 1.00 . A A . 1145 ALA HB2  1 1 
       16 43810 1 1  99 ALA HB3  H -31.510  39.908  13.783 1.00 . A A . 1145 ALA HB3  1 1 
       16 43811 1 1  99 ALA N    N -32.554  37.915  12.377 1.00 . A A . 1145 ALA N    1 1 
       16 43812 1 1  99 ALA O    O -34.829  39.266  11.251 1.00 . A A . 1145 ALA O    1 1 
       16 43813 1 1 100 SER C    C -36.876  41.809  13.000 1.00 . A A . 1146 SER C    1 1 
       16 43814 1 1 100 SER CA   C -36.895  40.275  12.960 1.00 . A A . 1146 SER CA   1 1 
       16 43815 1 1 100 SER CB   C -37.961  39.784  13.951 1.00 . A A . 1146 SER CB   1 1 
       16 43816 1 1 100 SER H    H -35.362  39.699  14.317 1.00 . A A . 1146 SER H    1 1 
       16 43817 1 1 100 SER HA   H -37.177  39.952  11.958 1.00 . A A . 1146 SER HA   1 1 
       16 43818 1 1 100 SER HB2  H -37.828  40.307  14.896 1.00 . A A . 1146 SER HB2  1 1 
       16 43819 1 1 100 SER HB3  H -38.952  40.023  13.567 1.00 . A A . 1146 SER HB3  1 1 
       16 43820 1 1 100 SER HG   H -38.534  37.946  13.642 1.00 . A A . 1146 SER HG   1 1 
       16 43821 1 1 100 SER N    N -35.588  39.718  13.326 1.00 . A A . 1146 SER N    1 1 
       16 43822 1 1 100 SER O    O -37.468  42.465  12.140 1.00 . A A . 1146 SER O    1 1 
       16 43823 1 1 100 SER OG   O -37.873  38.393  14.215 1.00 . A A . 1146 SER OG   1 1 
       16 43824 1 1 101 LEU C    C -35.136  44.607  13.597 1.00 . A A . 1147 LEU C    1 1 
       16 43825 1 1 101 LEU CA   C -36.223  43.810  14.336 1.00 . A A . 1147 LEU CA   1 1 
       16 43826 1 1 101 LEU CB   C -36.062  43.962  15.867 1.00 . A A . 1147 LEU CB   1 1 
       16 43827 1 1 101 LEU CD1  C -38.248  45.096  16.457 1.00 . A A . 1147 LEU CD1  1 1 
       16 43828 1 1 101 LEU CD2  C -38.183  42.641  16.482 1.00 . A A . 1147 LEU CD2  1 1 
       16 43829 1 1 101 LEU CG   C -37.346  43.895  16.711 1.00 . A A . 1147 LEU CG   1 1 
       16 43830 1 1 101 LEU H    H -35.754  41.763  14.673 1.00 . A A . 1147 LEU H    1 1 
       16 43831 1 1 101 LEU HA   H -37.180  44.239  14.036 1.00 . A A . 1147 LEU HA   1 1 
       16 43832 1 1 101 LEU HB2  H -35.364  43.205  16.233 1.00 . A A . 1147 LEU HB2  1 1 
       16 43833 1 1 101 LEU HB3  H -35.604  44.924  16.082 1.00 . A A . 1147 LEU HB3  1 1 
       16 43834 1 1 101 LEU HD11 H -39.041  45.086  17.199 1.00 . A A . 1147 LEU HD11 1 1 
       16 43835 1 1 101 LEU HD12 H -37.685  46.024  16.556 1.00 . A A . 1147 LEU HD12 1 1 
       16 43836 1 1 101 LEU HD13 H -38.699  45.041  15.468 1.00 . A A . 1147 LEU HD13 1 1 
       16 43837 1 1 101 LEU HD21 H -37.561  41.766  16.645 1.00 . A A . 1147 LEU HD21 1 1 
       16 43838 1 1 101 LEU HD22 H -39.008  42.622  17.193 1.00 . A A . 1147 LEU HD22 1 1 
       16 43839 1 1 101 LEU HD23 H -38.584  42.636  15.470 1.00 . A A . 1147 LEU HD23 1 1 
       16 43840 1 1 101 LEU HG   H -37.050  43.923  17.758 1.00 . A A . 1147 LEU HG   1 1 
       16 43841 1 1 101 LEU N    N -36.214  42.380  14.009 1.00 . A A . 1147 LEU N    1 1 
       16 43842 1 1 101 LEU O    O -34.163  44.048  13.092 1.00 . A A . 1147 LEU O    1 1 
       16 43843 1 1 102 VAL C    C -33.070  47.036  14.130 1.00 . A A . 1148 VAL C    1 1 
       16 43844 1 1 102 VAL CA   C -34.256  46.904  13.156 1.00 . A A . 1148 VAL CA   1 1 
       16 43845 1 1 102 VAL CB   C -34.936  48.257  12.861 1.00 . A A . 1148 VAL CB   1 1 
       16 43846 1 1 102 VAL CG1  C -35.326  49.029  14.127 1.00 . A A . 1148 VAL CG1  1 1 
       16 43847 1 1 102 VAL CG2  C -34.087  49.168  11.970 1.00 . A A . 1148 VAL CG2  1 1 
       16 43848 1 1 102 VAL H    H -36.158  46.307  13.950 1.00 . A A . 1148 VAL H    1 1 
       16 43849 1 1 102 VAL HA   H -33.847  46.532  12.216 1.00 . A A . 1148 VAL HA   1 1 
       16 43850 1 1 102 VAL HB   H -35.850  48.044  12.312 1.00 . A A . 1148 VAL HB   1 1 
       16 43851 1 1 102 VAL HG11 H -35.898  48.393  14.803 1.00 . A A . 1148 VAL HG11 1 1 
       16 43852 1 1 102 VAL HG12 H -34.437  49.390  14.638 1.00 . A A . 1148 VAL HG12 1 1 
       16 43853 1 1 102 VAL HG13 H -35.945  49.883  13.851 1.00 . A A . 1148 VAL HG13 1 1 
       16 43854 1 1 102 VAL HG21 H -33.761  48.623  11.084 1.00 . A A . 1148 VAL HG21 1 1 
       16 43855 1 1 102 VAL HG22 H -34.686  50.018  11.655 1.00 . A A . 1148 VAL HG22 1 1 
       16 43856 1 1 102 VAL HG23 H -33.216  49.538  12.509 1.00 . A A . 1148 VAL HG23 1 1 
       16 43857 1 1 102 VAL N    N -35.275  45.934  13.610 1.00 . A A . 1148 VAL N    1 1 
       16 43858 1 1 102 VAL O    O -32.048  47.645  13.799 1.00 . A A . 1148 VAL O    1 1 
       16 43859 1 1 103 GLN C    C -30.935  45.447  15.664 1.00 . A A . 1149 GLN C    1 1 
       16 43860 1 1 103 GLN CA   C -32.051  46.306  16.263 1.00 . A A . 1149 GLN CA   1 1 
       16 43861 1 1 103 GLN CB   C -32.499  45.653  17.583 1.00 . A A . 1149 GLN CB   1 1 
       16 43862 1 1 103 GLN CD   C -34.515  47.009  18.256 1.00 . A A . 1149 GLN CD   1 1 
       16 43863 1 1 103 GLN CG   C -33.083  46.652  18.583 1.00 . A A . 1149 GLN CG   1 1 
       16 43864 1 1 103 GLN H    H -34.032  45.977  15.545 1.00 . A A . 1149 GLN H    1 1 
       16 43865 1 1 103 GLN HA   H -31.636  47.287  16.478 1.00 . A A . 1149 GLN HA   1 1 
       16 43866 1 1 103 GLN HB2  H -33.206  44.848  17.380 1.00 . A A . 1149 GLN HB2  1 1 
       16 43867 1 1 103 GLN HB3  H -31.636  45.205  18.072 1.00 . A A . 1149 GLN HB3  1 1 
       16 43868 1 1 103 GLN HE21 H -35.171  45.255  18.993 1.00 . A A . 1149 GLN HE21 1 1 
       16 43869 1 1 103 GLN HE22 H -36.418  46.414  18.487 1.00 . A A . 1149 GLN HE22 1 1 
       16 43870 1 1 103 GLN HG2  H -33.063  46.202  19.575 1.00 . A A . 1149 GLN HG2  1 1 
       16 43871 1 1 103 GLN HG3  H -32.474  47.556  18.612 1.00 . A A . 1149 GLN HG3  1 1 
       16 43872 1 1 103 GLN N    N -33.174  46.457  15.332 1.00 . A A . 1149 GLN N    1 1 
       16 43873 1 1 103 GLN NE2  N -35.448  46.158  18.606 1.00 . A A . 1149 GLN NE2  1 1 
       16 43874 1 1 103 GLN O    O -31.180  44.593  14.806 1.00 . A A . 1149 GLN O    1 1 
       16 43875 1 1 103 GLN OE1  O -34.812  48.041  17.668 1.00 . A A . 1149 GLN OE1  1 1 
       16 43876 1 1 104 ILE C    C -28.704  43.385  16.666 1.00 . A A . 1150 ILE C    1 1 
       16 43877 1 1 104 ILE CA   C -28.578  44.733  15.920 1.00 . A A . 1150 ILE CA   1 1 
       16 43878 1 1 104 ILE CB   C -27.260  45.529  16.051 1.00 . A A . 1150 ILE CB   1 1 
       16 43879 1 1 104 ILE CD1  C -24.992  45.718  14.903 1.00 . A A . 1150 ILE CD1  1 1 
       16 43880 1 1 104 ILE CG1  C -26.082  44.765  15.413 1.00 . A A . 1150 ILE CG1  1 1 
       16 43881 1 1 104 ILE CG2  C -26.942  45.997  17.483 1.00 . A A . 1150 ILE CG2  1 1 
       16 43882 1 1 104 ILE H    H -29.595  46.343  16.885 1.00 . A A . 1150 ILE H    1 1 
       16 43883 1 1 104 ILE HA   H -28.649  44.481  14.864 1.00 . A A . 1150 ILE HA   1 1 
       16 43884 1 1 104 ILE HB   H -27.405  46.433  15.454 1.00 . A A . 1150 ILE HB   1 1 
       16 43885 1 1 104 ILE HD11 H -24.133  45.147  14.555 1.00 . A A . 1150 ILE HD11 1 1 
       16 43886 1 1 104 ILE HD12 H -25.380  46.312  14.076 1.00 . A A . 1150 ILE HD12 1 1 
       16 43887 1 1 104 ILE HD13 H -24.669  46.387  15.697 1.00 . A A . 1150 ILE HD13 1 1 
       16 43888 1 1 104 ILE HG12 H -25.656  44.074  16.141 1.00 . A A . 1150 ILE HG12 1 1 
       16 43889 1 1 104 ILE HG13 H -26.434  44.182  14.561 1.00 . A A . 1150 ILE HG13 1 1 
       16 43890 1 1 104 ILE HG21 H -26.712  45.149  18.127 1.00 . A A . 1150 ILE HG21 1 1 
       16 43891 1 1 104 ILE HG22 H -26.080  46.663  17.475 1.00 . A A . 1150 ILE HG22 1 1 
       16 43892 1 1 104 ILE HG23 H -27.784  46.545  17.899 1.00 . A A . 1150 ILE HG23 1 1 
       16 43893 1 1 104 ILE N    N -29.724  45.607  16.201 1.00 . A A . 1150 ILE N    1 1 
       16 43894 1 1 104 ILE O    O -27.910  43.008  17.528 1.00 . A A . 1150 ILE O    1 1 
       16 43895 1 1 105 ASP C    C -29.501  40.239  15.829 1.00 . A A . 1151 ASP C    1 1 
       16 43896 1 1 105 ASP CA   C -30.092  41.293  16.797 1.00 . A A . 1151 ASP CA   1 1 
       16 43897 1 1 105 ASP CB   C -31.621  41.190  16.943 1.00 . A A . 1151 ASP CB   1 1 
       16 43898 1 1 105 ASP CG   C -32.113  39.865  17.531 1.00 . A A . 1151 ASP CG   1 1 
       16 43899 1 1 105 ASP H    H -30.422  43.088  15.692 1.00 . A A . 1151 ASP H    1 1 
       16 43900 1 1 105 ASP HA   H -29.647  41.119  17.778 1.00 . A A . 1151 ASP HA   1 1 
       16 43901 1 1 105 ASP HB2  H -31.964  41.993  17.598 1.00 . A A . 1151 ASP HB2  1 1 
       16 43902 1 1 105 ASP HB3  H -32.079  41.344  15.966 1.00 . A A . 1151 ASP HB3  1 1 
       16 43903 1 1 105 ASP N    N -29.786  42.665  16.360 1.00 . A A . 1151 ASP N    1 1 
       16 43904 1 1 105 ASP O    O -29.428  39.054  16.160 1.00 . A A . 1151 ASP O    1 1 
       16 43905 1 1 105 ASP OD1  O -31.589  39.403  18.573 1.00 . A A . 1151 ASP OD1  1 1 
       16 43906 1 1 105 ASP OD2  O -33.094  39.291  17.006 1.00 . A A . 1151 ASP OD2  1 1 
       16 43907 1 1 106 ALA C    C -28.542  38.494  13.426 1.00 . A A . 1152 ALA C    1 1 
       16 43908 1 1 106 ALA CA   C -28.271  39.997  13.628 1.00 . A A . 1152 ALA CA   1 1 
       16 43909 1 1 106 ALA CB   C -26.791  40.356  13.840 1.00 . A A . 1152 ALA CB   1 1 
       16 43910 1 1 106 ALA H    H -29.190  41.674  14.459 1.00 . A A . 1152 ALA H    1 1 
       16 43911 1 1 106 ALA HA   H -28.548  40.450  12.676 1.00 . A A . 1152 ALA HA   1 1 
       16 43912 1 1 106 ALA HB1  H -26.453  40.006  14.815 1.00 . A A . 1152 ALA HB1  1 1 
       16 43913 1 1 106 ALA HB2  H -26.189  39.902  13.053 1.00 . A A . 1152 ALA HB2  1 1 
       16 43914 1 1 106 ALA HB3  H -26.662  41.438  13.796 1.00 . A A . 1152 ALA HB3  1 1 
       16 43915 1 1 106 ALA N    N -29.062  40.685  14.645 1.00 . A A . 1152 ALA N    1 1 
       16 43916 1 1 106 ALA O    O -29.489  38.112  12.736 1.00 . A A . 1152 ALA O    1 1 
       16 43917 1 1 107 SER C    C -27.824  35.374  14.991 1.00 . A A . 1153 SER C    1 1 
       16 43918 1 1 107 SER CA   C -27.602  36.199  13.723 1.00 . A A . 1153 SER CA   1 1 
       16 43919 1 1 107 SER CB   C -26.242  35.878  13.096 1.00 . A A . 1153 SER CB   1 1 
       16 43920 1 1 107 SER H    H -26.951  38.029  14.556 1.00 . A A . 1153 SER H    1 1 
       16 43921 1 1 107 SER HA   H -28.371  35.910  13.007 1.00 . A A . 1153 SER HA   1 1 
       16 43922 1 1 107 SER HB2  H -26.136  34.800  12.963 1.00 . A A . 1153 SER HB2  1 1 
       16 43923 1 1 107 SER HB3  H -26.185  36.353  12.115 1.00 . A A . 1153 SER HB3  1 1 
       16 43924 1 1 107 SER HG   H -24.361  36.260  13.349 1.00 . A A . 1153 SER HG   1 1 
       16 43925 1 1 107 SER N    N -27.676  37.642  13.970 1.00 . A A . 1153 SER N    1 1 
       16 43926 1 1 107 SER O    O -27.668  35.871  16.107 1.00 . A A . 1153 SER O    1 1 
       16 43927 1 1 107 SER OG   O -25.179  36.367  13.903 1.00 . A A . 1153 SER OG   1 1 
       16 43928 1 1 108 ASN C    C -27.637  31.822  15.602 1.00 . A A . 1154 ASN C    1 1 
       16 43929 1 1 108 ASN CA   C -28.349  33.136  15.910 1.00 . A A . 1154 ASN CA   1 1 
       16 43930 1 1 108 ASN CB   C -29.845  32.882  16.149 1.00 . A A . 1154 ASN CB   1 1 
       16 43931 1 1 108 ASN CG   C -30.570  34.143  16.542 1.00 . A A . 1154 ASN CG   1 1 
       16 43932 1 1 108 ASN H    H -28.270  33.769  13.863 1.00 . A A . 1154 ASN H    1 1 
       16 43933 1 1 108 ASN HA   H -27.911  33.531  16.829 1.00 . A A . 1154 ASN HA   1 1 
       16 43934 1 1 108 ASN HB2  H -30.312  32.484  15.247 1.00 . A A . 1154 ASN HB2  1 1 
       16 43935 1 1 108 ASN HB3  H -29.968  32.149  16.947 1.00 . A A . 1154 ASN HB3  1 1 
       16 43936 1 1 108 ASN HD21 H -29.849  34.090  18.429 1.00 . A A . 1154 ASN HD21 1 1 
       16 43937 1 1 108 ASN HD22 H -30.971  35.401  18.032 1.00 . A A . 1154 ASN HD22 1 1 
       16 43938 1 1 108 ASN N    N -28.175  34.100  14.819 1.00 . A A . 1154 ASN N    1 1 
       16 43939 1 1 108 ASN ND2  N -30.443  34.576  17.767 1.00 . A A . 1154 ASN ND2  1 1 
       16 43940 1 1 108 ASN O    O -26.841  31.346  16.410 1.00 . A A . 1154 ASN O    1 1 
       16 43941 1 1 108 ASN OD1  O -31.220  34.774  15.725 1.00 . A A . 1154 ASN OD1  1 1 
       16 43942 1 1 109 GLU C    C -27.207  29.948  12.429 1.00 . A A . 1155 GLU C    1 1 
       16 43943 1 1 109 GLU CA   C -27.305  30.005  13.959 1.00 . A A . 1155 GLU CA   1 1 
       16 43944 1 1 109 GLU CB   C -28.081  28.806  14.529 1.00 . A A . 1155 GLU CB   1 1 
       16 43945 1 1 109 GLU CD   C -30.238  27.574  14.806 1.00 . A A . 1155 GLU CD   1 1 
       16 43946 1 1 109 GLU CG   C -29.498  28.628  13.983 1.00 . A A . 1155 GLU CG   1 1 
       16 43947 1 1 109 GLU H    H -28.545  31.718  13.800 1.00 . A A . 1155 GLU H    1 1 
       16 43948 1 1 109 GLU HA   H -26.286  29.952  14.346 1.00 . A A . 1155 GLU HA   1 1 
       16 43949 1 1 109 GLU HB2  H -27.524  27.891  14.332 1.00 . A A . 1155 GLU HB2  1 1 
       16 43950 1 1 109 GLU HB3  H -28.148  28.937  15.608 1.00 . A A . 1155 GLU HB3  1 1 
       16 43951 1 1 109 GLU HG2  H -30.037  29.576  14.037 1.00 . A A . 1155 GLU HG2  1 1 
       16 43952 1 1 109 GLU HG3  H -29.448  28.317  12.938 1.00 . A A . 1155 GLU HG3  1 1 
       16 43953 1 1 109 GLU N    N -27.904  31.254  14.427 1.00 . A A . 1155 GLU N    1 1 
       16 43954 1 1 109 GLU O    O -27.962  30.612  11.709 1.00 . A A . 1155 GLU O    1 1 
       16 43955 1 1 109 GLU OE1  O -30.172  26.365  14.484 1.00 . A A . 1155 GLU OE1  1 1 
       16 43956 1 1 109 GLU OE2  O -30.930  27.947  15.780 1.00 . A A . 1155 GLU OE2  1 1 
       16 43957 1 1 110 GLN C    C -27.019  28.272   9.706 1.00 . A A . 1156 GLN C    1 1 
       16 43958 1 1 110 GLN CA   C -25.934  29.003  10.521 1.00 . A A . 1156 GLN CA   1 1 
       16 43959 1 1 110 GLN CB   C -24.560  28.319  10.434 1.00 . A A . 1156 GLN CB   1 1 
       16 43960 1 1 110 GLN CD   C -23.209  26.326  11.301 1.00 . A A . 1156 GLN CD   1 1 
       16 43961 1 1 110 GLN CG   C -24.585  26.855  10.908 1.00 . A A . 1156 GLN CG   1 1 
       16 43962 1 1 110 GLN H    H -25.697  28.636  12.609 1.00 . A A . 1156 GLN H    1 1 
       16 43963 1 1 110 GLN HA   H -25.834  30.002  10.095 1.00 . A A . 1156 GLN HA   1 1 
       16 43964 1 1 110 GLN HB2  H -24.199  28.349   9.409 1.00 . A A . 1156 GLN HB2  1 1 
       16 43965 1 1 110 GLN HB3  H -23.863  28.896  11.042 1.00 . A A . 1156 GLN HB3  1 1 
       16 43966 1 1 110 GLN HE21 H -23.473  24.583  10.313 1.00 . A A . 1156 GLN HE21 1 1 
       16 43967 1 1 110 GLN HE22 H -21.958  24.764  11.219 1.00 . A A . 1156 GLN HE22 1 1 
       16 43968 1 1 110 GLN HG2  H -25.232  26.739  11.774 1.00 . A A . 1156 GLN HG2  1 1 
       16 43969 1 1 110 GLN HG3  H -25.004  26.245  10.111 1.00 . A A . 1156 GLN HG3  1 1 
       16 43970 1 1 110 GLN N    N -26.263  29.150  11.940 1.00 . A A . 1156 GLN N    1 1 
       16 43971 1 1 110 GLN NE2  N -22.857  25.123  10.915 1.00 . A A . 1156 GLN NE2  1 1 
       16 43972 1 1 110 GLN O    O -27.820  27.504  10.251 1.00 . A A . 1156 GLN O    1 1 
       16 43973 1 1 110 GLN OE1  O -22.433  26.976  11.998 1.00 . A A . 1156 GLN OE1  1 1 
       16 43974 1 1 111 SER C    C -27.703  26.241   7.509 1.00 . A A . 1157 SER C    1 1 
       16 43975 1 1 111 SER CA   C -27.915  27.764   7.445 1.00 . A A . 1157 SER CA   1 1 
       16 43976 1 1 111 SER CB   C -27.678  28.246   6.010 1.00 . A A . 1157 SER CB   1 1 
       16 43977 1 1 111 SER H    H -26.366  29.123   7.985 1.00 . A A . 1157 SER H    1 1 
       16 43978 1 1 111 SER HA   H -28.952  27.979   7.707 1.00 . A A . 1157 SER HA   1 1 
       16 43979 1 1 111 SER HB2  H -26.710  27.883   5.662 1.00 . A A . 1157 SER HB2  1 1 
       16 43980 1 1 111 SER HB3  H -28.457  27.837   5.366 1.00 . A A . 1157 SER HB3  1 1 
       16 43981 1 1 111 SER HG   H -27.368  29.871   5.014 1.00 . A A . 1157 SER HG   1 1 
       16 43982 1 1 111 SER N    N -27.031  28.476   8.385 1.00 . A A . 1157 SER N    1 1 
       16 43983 1 1 111 SER O    O -26.594  25.776   7.796 1.00 . A A . 1157 SER O    1 1 
       16 43984 1 1 111 SER OG   O -27.680  29.661   5.918 1.00 . A A . 1157 SER OG   1 1 
       16 43985 1 1 112 SER C    C -28.114  23.208   6.329 1.00 . A A . 1158 SER C    1 1 
       16 43986 1 1 112 SER CA   C -28.740  24.005   7.478 1.00 . A A . 1158 SER CA   1 1 
       16 43987 1 1 112 SER CB   C -30.169  23.530   7.722 1.00 . A A . 1158 SER CB   1 1 
       16 43988 1 1 112 SER H    H -29.611  25.871   6.917 1.00 . A A . 1158 SER H    1 1 
       16 43989 1 1 112 SER HA   H -28.175  23.808   8.385 1.00 . A A . 1158 SER HA   1 1 
       16 43990 1 1 112 SER HB2  H -30.629  24.139   8.505 1.00 . A A . 1158 SER HB2  1 1 
       16 43991 1 1 112 SER HB3  H -30.749  23.640   6.805 1.00 . A A . 1158 SER HB3  1 1 
       16 43992 1 1 112 SER HG   H -29.936  22.152   9.084 1.00 . A A . 1158 SER HG   1 1 
       16 43993 1 1 112 SER N    N -28.746  25.454   7.251 1.00 . A A . 1158 SER N    1 1 
       16 43994 1 1 112 SER O    O -28.410  23.458   5.159 1.00 . A A . 1158 SER O    1 1 
       16 43995 1 1 112 SER OG   O -30.177  22.175   8.125 1.00 . A A . 1158 SER OG   1 1 
       16 43996 1 1 113 THR C    C -27.899  20.465   4.888 1.00 . A A . 1159 THR C    1 1 
       16 43997 1 1 113 THR CA   C -26.800  21.223   5.641 1.00 . A A . 1159 THR CA   1 1 
       16 43998 1 1 113 THR CB   C -25.841  20.203   6.274 1.00 . A A . 1159 THR CB   1 1 
       16 43999 1 1 113 THR CG2  C -24.540  20.859   6.731 1.00 . A A . 1159 THR CG2  1 1 
       16 44000 1 1 113 THR H    H -27.133  21.982   7.625 1.00 . A A . 1159 THR H    1 1 
       16 44001 1 1 113 THR HA   H -26.242  21.789   4.896 1.00 . A A . 1159 THR HA   1 1 
       16 44002 1 1 113 THR HB   H -25.603  19.435   5.540 1.00 . A A . 1159 THR HB   1 1 
       16 44003 1 1 113 THR HG1  H -27.069  18.925   7.085 1.00 . A A . 1159 THR HG1  1 1 
       16 44004 1 1 113 THR HG21 H -23.843  20.092   7.069 1.00 . A A . 1159 THR HG21 1 1 
       16 44005 1 1 113 THR HG22 H -24.086  21.402   5.902 1.00 . A A . 1159 THR HG22 1 1 
       16 44006 1 1 113 THR HG23 H -24.732  21.552   7.550 1.00 . A A . 1159 THR HG23 1 1 
       16 44007 1 1 113 THR N    N -27.330  22.171   6.646 1.00 . A A . 1159 THR N    1 1 
       16 44008 1 1 113 THR O    O -27.685  20.025   3.757 1.00 . A A . 1159 THR O    1 1 
       16 44009 1 1 113 THR OG1  O -26.419  19.586   7.403 1.00 . A A . 1159 THR OG1  1 1 
       16 44010 1 1 114 SER C    C -30.777  20.599   3.621 1.00 . A A . 1160 SER C    1 1 
       16 44011 1 1 114 SER CA   C -30.290  19.790   4.834 1.00 . A A . 1160 SER CA   1 1 
       16 44012 1 1 114 SER CB   C -31.431  19.739   5.860 1.00 . A A . 1160 SER CB   1 1 
       16 44013 1 1 114 SER H    H -29.204  20.712   6.416 1.00 . A A . 1160 SER H    1 1 
       16 44014 1 1 114 SER HA   H -30.069  18.776   4.502 1.00 . A A . 1160 SER HA   1 1 
       16 44015 1 1 114 SER HB2  H -31.725  20.758   6.100 1.00 . A A . 1160 SER HB2  1 1 
       16 44016 1 1 114 SER HB3  H -32.286  19.216   5.431 1.00 . A A . 1160 SER HB3  1 1 
       16 44017 1 1 114 SER HG   H -30.886  18.151   6.859 1.00 . A A . 1160 SER HG   1 1 
       16 44018 1 1 114 SER N    N -29.098  20.364   5.470 1.00 . A A . 1160 SER N    1 1 
       16 44019 1 1 114 SER O    O -31.438  20.045   2.745 1.00 . A A . 1160 SER O    1 1 
       16 44020 1 1 114 SER OG   O -31.037  19.102   7.064 1.00 . A A . 1160 SER OG   1 1 
       16 44021 1 1 115 SER C    C -30.328  22.838   1.191 1.00 . A A . 1161 SER C    1 1 
       16 44022 1 1 115 SER CA   C -31.029  22.842   2.565 1.00 . A A . 1161 SER CA   1 1 
       16 44023 1 1 115 SER CB   C -31.114  24.231   3.207 1.00 . A A . 1161 SER CB   1 1 
       16 44024 1 1 115 SER H    H -29.869  22.294   4.261 1.00 . A A . 1161 SER H    1 1 
       16 44025 1 1 115 SER HA   H -32.056  22.527   2.383 1.00 . A A . 1161 SER HA   1 1 
       16 44026 1 1 115 SER HB2  H -30.110  24.592   3.432 1.00 . A A . 1161 SER HB2  1 1 
       16 44027 1 1 115 SER HB3  H -31.594  24.927   2.516 1.00 . A A . 1161 SER HB3  1 1 
       16 44028 1 1 115 SER HG   H -31.662  24.946   4.945 1.00 . A A . 1161 SER HG   1 1 
       16 44029 1 1 115 SER N    N -30.451  21.893   3.532 1.00 . A A . 1161 SER N    1 1 
       16 44030 1 1 115 SER O    O -29.821  23.858   0.717 1.00 . A A . 1161 SER O    1 1 
       16 44031 1 1 115 SER OG   O -31.877  24.156   4.407 1.00 . A A . 1161 SER OG   1 1 
       16 44032 1 1 116 SER C    C -28.179  21.963  -0.871 1.00 . A A . 1162 SER C    1 1 
       16 44033 1 1 116 SER CA   C -29.588  21.359  -0.721 1.00 . A A . 1162 SER CA   1 1 
       16 44034 1 1 116 SER CB   C -30.511  21.648  -1.915 1.00 . A A . 1162 SER CB   1 1 
       16 44035 1 1 116 SER H    H -30.704  20.878   1.041 1.00 . A A . 1162 SER H    1 1 
       16 44036 1 1 116 SER HA   H -29.428  20.282  -0.731 1.00 . A A . 1162 SER HA   1 1 
       16 44037 1 1 116 SER HB2  H -30.851  22.684  -1.878 1.00 . A A . 1162 SER HB2  1 1 
       16 44038 1 1 116 SER HB3  H -29.970  21.485  -2.847 1.00 . A A . 1162 SER HB3  1 1 
       16 44039 1 1 116 SER HG   H -31.755  20.372  -2.757 1.00 . A A . 1162 SER HG   1 1 
       16 44040 1 1 116 SER N    N -30.246  21.651   0.573 1.00 . A A . 1162 SER N    1 1 
       16 44041 1 1 116 SER O    O -27.767  22.401  -1.950 1.00 . A A . 1162 SER O    1 1 
       16 44042 1 1 116 SER OG   O -31.620  20.763  -1.870 1.00 . A A . 1162 SER OG   1 1 
       16 44043 1 1 117 MET C    C -24.973  21.566   0.156 1.00 . A A . 1163 MET C    1 1 
       16 44044 1 1 117 MET CA   C -26.106  22.574   0.411 1.00 . A A . 1163 MET CA   1 1 
       16 44045 1 1 117 MET CB   C -26.059  23.105   1.855 1.00 . A A . 1163 MET CB   1 1 
       16 44046 1 1 117 MET CE   C -25.836  25.502   4.113 1.00 . A A . 1163 MET CE   1 1 
       16 44047 1 1 117 MET CG   C -24.723  23.725   2.278 1.00 . A A . 1163 MET CG   1 1 
       16 44048 1 1 117 MET H    H -27.861  21.566   1.055 1.00 . A A . 1163 MET H    1 1 
       16 44049 1 1 117 MET HA   H -25.980  23.409  -0.277 1.00 . A A . 1163 MET HA   1 1 
       16 44050 1 1 117 MET HB2  H -26.844  23.853   1.970 1.00 . A A . 1163 MET HB2  1 1 
       16 44051 1 1 117 MET HB3  H -26.279  22.282   2.536 1.00 . A A . 1163 MET HB3  1 1 
       16 44052 1 1 117 MET HE1  H -25.874  25.883   5.131 1.00 . A A . 1163 MET HE1  1 1 
       16 44053 1 1 117 MET HE2  H -25.529  26.301   3.438 1.00 . A A . 1163 MET HE2  1 1 
       16 44054 1 1 117 MET HE3  H -26.827  25.147   3.834 1.00 . A A . 1163 MET HE3  1 1 
       16 44055 1 1 117 MET HG2  H -23.918  23.018   2.078 1.00 . A A . 1163 MET HG2  1 1 
       16 44056 1 1 117 MET HG3  H -24.539  24.622   1.689 1.00 . A A . 1163 MET HG3  1 1 
       16 44057 1 1 117 MET N    N -27.439  21.987   0.239 1.00 . A A . 1163 MET N    1 1 
       16 44058 1 1 117 MET O    O -23.898  21.940  -0.318 1.00 . A A . 1163 MET O    1 1 
       16 44059 1 1 117 MET SD   S -24.638  24.144   4.040 1.00 . A A . 1163 MET SD   1 1 
       16 44060 1 1 118 ILE C    C -24.454  18.197  -0.623 1.00 . A A . 1164 ILE C    1 1 
       16 44061 1 1 118 ILE CA   C -24.225  19.208   0.516 1.00 . A A . 1164 ILE CA   1 1 
       16 44062 1 1 118 ILE CB   C -24.274  18.576   1.929 1.00 . A A . 1164 ILE CB   1 1 
       16 44063 1 1 118 ILE CD1  C -22.658  20.330   3.009 1.00 . A A . 1164 ILE CD1  1 1 
       16 44064 1 1 118 ILE CG1  C -24.001  19.587   3.071 1.00 . A A . 1164 ILE CG1  1 1 
       16 44065 1 1 118 ILE CG2  C -23.309  17.397   2.060 1.00 . A A . 1164 ILE CG2  1 1 
       16 44066 1 1 118 ILE H    H -26.149  20.069   0.801 1.00 . A A . 1164 ILE H    1 1 
       16 44067 1 1 118 ILE HA   H -23.226  19.615   0.365 1.00 . A A . 1164 ILE HA   1 1 
       16 44068 1 1 118 ILE HB   H -25.280  18.182   2.089 1.00 . A A . 1164 ILE HB   1 1 
       16 44069 1 1 118 ILE HD11 H -22.601  20.936   2.108 1.00 . A A . 1164 ILE HD11 1 1 
       16 44070 1 1 118 ILE HD12 H -22.572  20.988   3.873 1.00 . A A . 1164 ILE HD12 1 1 
       16 44071 1 1 118 ILE HD13 H -21.830  19.621   3.028 1.00 . A A . 1164 ILE HD13 1 1 
       16 44072 1 1 118 ILE HG12 H -24.800  20.328   3.096 1.00 . A A . 1164 ILE HG12 1 1 
       16 44073 1 1 118 ILE HG13 H -24.039  19.050   4.019 1.00 . A A . 1164 ILE HG13 1 1 
       16 44074 1 1 118 ILE HG21 H -22.311  17.669   1.713 1.00 . A A . 1164 ILE HG21 1 1 
       16 44075 1 1 118 ILE HG22 H -23.260  17.080   3.099 1.00 . A A . 1164 ILE HG22 1 1 
       16 44076 1 1 118 ILE HG23 H -23.687  16.558   1.487 1.00 . A A . 1164 ILE HG23 1 1 
       16 44077 1 1 118 ILE N    N -25.215  20.292   0.471 1.00 . A A . 1164 ILE N    1 1 
       16 44078 1 1 118 ILE O    O -23.494  17.669  -1.193 1.00 . A A . 1164 ILE O    1 1 
       16 44079 1 1 119 ILE C    C -25.554  17.998  -3.496 1.00 . A A . 1165 ILE C    1 1 
       16 44080 1 1 119 ILE CA   C -26.031  17.230  -2.258 1.00 . A A . 1165 ILE CA   1 1 
       16 44081 1 1 119 ILE CB   C -27.519  16.846  -2.360 1.00 . A A . 1165 ILE CB   1 1 
       16 44082 1 1 119 ILE CD1  C -28.837  18.526  -3.804 1.00 . A A . 1165 ILE CD1  1 1 
       16 44083 1 1 119 ILE CG1  C -28.482  18.051  -2.389 1.00 . A A . 1165 ILE CG1  1 1 
       16 44084 1 1 119 ILE CG2  C -27.870  15.903  -1.201 1.00 . A A . 1165 ILE CG2  1 1 
       16 44085 1 1 119 ILE H    H -26.467  18.401  -0.507 1.00 . A A . 1165 ILE H    1 1 
       16 44086 1 1 119 ILE HA   H -25.478  16.295  -2.231 1.00 . A A . 1165 ILE HA   1 1 
       16 44087 1 1 119 ILE HB   H -27.656  16.270  -3.278 1.00 . A A . 1165 ILE HB   1 1 
       16 44088 1 1 119 ILE HD11 H -29.549  19.348  -3.740 1.00 . A A . 1165 ILE HD11 1 1 
       16 44089 1 1 119 ILE HD12 H -27.954  18.875  -4.334 1.00 . A A . 1165 ILE HD12 1 1 
       16 44090 1 1 119 ILE HD13 H -29.293  17.711  -4.366 1.00 . A A . 1165 ILE HD13 1 1 
       16 44091 1 1 119 ILE HG12 H -29.408  17.767  -1.897 1.00 . A A . 1165 ILE HG12 1 1 
       16 44092 1 1 119 ILE HG13 H -28.057  18.885  -1.831 1.00 . A A . 1165 ILE HG13 1 1 
       16 44093 1 1 119 ILE HG21 H -27.858  16.436  -0.251 1.00 . A A . 1165 ILE HG21 1 1 
       16 44094 1 1 119 ILE HG22 H -28.862  15.485  -1.371 1.00 . A A . 1165 ILE HG22 1 1 
       16 44095 1 1 119 ILE HG23 H -27.158  15.077  -1.161 1.00 . A A . 1165 ILE HG23 1 1 
       16 44096 1 1 119 ILE N    N -25.711  17.974  -1.025 1.00 . A A . 1165 ILE N    1 1 
       16 44097 1 1 119 ILE O    O -25.507  19.232  -3.480 1.00 . A A . 1165 ILE O    1 1 
       16 44098 1 1 120 ASP C    C -23.088  18.341  -5.518 1.00 . A A . 1166 ASP C    1 1 
       16 44099 1 1 120 ASP CA   C -24.495  17.750  -5.773 1.00 . A A . 1166 ASP CA   1 1 
       16 44100 1 1 120 ASP CB   C -25.413  18.684  -6.593 1.00 . A A . 1166 ASP CB   1 1 
       16 44101 1 1 120 ASP CG   C -24.938  18.850  -8.041 1.00 . A A . 1166 ASP CG   1 1 
       16 44102 1 1 120 ASP H    H -25.257  16.264  -4.450 1.00 . A A . 1166 ASP H    1 1 
       16 44103 1 1 120 ASP HA   H -24.337  16.867  -6.393 1.00 . A A . 1166 ASP HA   1 1 
       16 44104 1 1 120 ASP HB2  H -26.422  18.269  -6.605 1.00 . A A . 1166 ASP HB2  1 1 
       16 44105 1 1 120 ASP HB3  H -25.456  19.665  -6.118 1.00 . A A . 1166 ASP HB3  1 1 
       16 44106 1 1 120 ASP N    N -25.181  17.271  -4.554 1.00 . A A . 1166 ASP N    1 1 
       16 44107 1 1 120 ASP O    O -22.163  18.057  -6.283 1.00 . A A . 1166 ASP O    1 1 
       16 44108 1 1 120 ASP OD1  O -23.951  19.582  -8.288 1.00 . A A . 1166 ASP OD1  1 1 
       16 44109 1 1 120 ASP OD2  O -25.499  18.202  -8.956 1.00 . A A . 1166 ASP OD2  1 1 
       16 44110 1 1 121 ALA C    C -20.539  18.567  -3.727 1.00 . A A . 1167 ALA C    1 1 
       16 44111 1 1 121 ALA CA   C -21.607  19.642  -3.984 1.00 . A A . 1167 ALA CA   1 1 
       16 44112 1 1 121 ALA CB   C -21.854  20.479  -2.724 1.00 . A A . 1167 ALA CB   1 1 
       16 44113 1 1 121 ALA H    H -23.694  19.264  -3.842 1.00 . A A . 1167 ALA H    1 1 
       16 44114 1 1 121 ALA HA   H -21.241  20.304  -4.767 1.00 . A A . 1167 ALA HA   1 1 
       16 44115 1 1 121 ALA HB1  H -22.616  21.232  -2.918 1.00 . A A . 1167 ALA HB1  1 1 
       16 44116 1 1 121 ALA HB2  H -22.185  19.840  -1.905 1.00 . A A . 1167 ALA HB2  1 1 
       16 44117 1 1 121 ALA HB3  H -20.928  20.976  -2.434 1.00 . A A . 1167 ALA HB3  1 1 
       16 44118 1 1 121 ALA N    N -22.883  19.067  -4.415 1.00 . A A . 1167 ALA N    1 1 
       16 44119 1 1 121 ALA O    O -19.415  18.674  -4.223 1.00 . A A . 1167 ALA O    1 1 
       16 44120 1 1 122 GLN C    C -19.606  15.712  -4.234 1.00 . A A . 1168 GLN C    1 1 
       16 44121 1 1 122 GLN CA   C -20.035  16.306  -2.884 1.00 . A A . 1168 GLN CA   1 1 
       16 44122 1 1 122 GLN CB   C -20.800  15.224  -2.110 1.00 . A A . 1168 GLN CB   1 1 
       16 44123 1 1 122 GLN CD   C -22.017  14.608  -0.023 1.00 . A A . 1168 GLN CD   1 1 
       16 44124 1 1 122 GLN CG   C -20.974  15.540  -0.620 1.00 . A A . 1168 GLN CG   1 1 
       16 44125 1 1 122 GLN H    H -21.722  17.546  -2.438 1.00 . A A . 1168 GLN H    1 1 
       16 44126 1 1 122 GLN HA   H -19.136  16.580  -2.335 1.00 . A A . 1168 GLN HA   1 1 
       16 44127 1 1 122 GLN HB2  H -21.778  15.096  -2.578 1.00 . A A . 1168 GLN HB2  1 1 
       16 44128 1 1 122 GLN HB3  H -20.270  14.275  -2.191 1.00 . A A . 1168 GLN HB3  1 1 
       16 44129 1 1 122 GLN HE21 H -23.518  15.649  -0.868 1.00 . A A . 1168 GLN HE21 1 1 
       16 44130 1 1 122 GLN HE22 H -23.987  14.210   0.036 1.00 . A A . 1168 GLN HE22 1 1 
       16 44131 1 1 122 GLN HG2  H -20.022  15.406  -0.103 1.00 . A A . 1168 GLN HG2  1 1 
       16 44132 1 1 122 GLN HG3  H -21.295  16.571  -0.480 1.00 . A A . 1168 GLN HG3  1 1 
       16 44133 1 1 122 GLN N    N -20.897  17.486  -3.027 1.00 . A A . 1168 GLN N    1 1 
       16 44134 1 1 122 GLN NE2  N -23.276  14.839  -0.312 1.00 . A A . 1168 GLN NE2  1 1 
       16 44135 1 1 122 GLN O    O -18.482  15.226  -4.370 1.00 . A A . 1168 GLN O    1 1 
       16 44136 1 1 122 GLN OE1  O -21.698  13.639   0.656 1.00 . A A . 1168 GLN OE1  1 1 
       16 44137 1 1 123 ILE C    C -19.355  16.124  -7.391 1.00 . A A . 1169 ILE C    1 1 
       16 44138 1 1 123 ILE CA   C -20.245  15.192  -6.562 1.00 . A A . 1169 ILE CA   1 1 
       16 44139 1 1 123 ILE CB   C -21.586  14.830  -7.240 1.00 . A A . 1169 ILE CB   1 1 
       16 44140 1 1 123 ILE CD1  C -23.817  13.625  -6.779 1.00 . A A . 1169 ILE CD1  1 1 
       16 44141 1 1 123 ILE CG1  C -22.334  13.751  -6.417 1.00 . A A . 1169 ILE CG1  1 1 
       16 44142 1 1 123 ILE CG2  C -21.348  14.338  -8.677 1.00 . A A . 1169 ILE CG2  1 1 
       16 44143 1 1 123 ILE H    H -21.254  16.416  -5.109 1.00 . A A . 1169 ILE H    1 1 
       16 44144 1 1 123 ILE HA   H -19.690  14.261  -6.437 1.00 . A A . 1169 ILE HA   1 1 
       16 44145 1 1 123 ILE HB   H -22.209  15.721  -7.285 1.00 . A A . 1169 ILE HB   1 1 
       16 44146 1 1 123 ILE HD11 H -24.308  14.586  -6.636 1.00 . A A . 1169 ILE HD11 1 1 
       16 44147 1 1 123 ILE HD12 H -23.943  13.299  -7.810 1.00 . A A . 1169 ILE HD12 1 1 
       16 44148 1 1 123 ILE HD13 H -24.288  12.896  -6.121 1.00 . A A . 1169 ILE HD13 1 1 
       16 44149 1 1 123 ILE HG12 H -21.846  12.786  -6.550 1.00 . A A . 1169 ILE HG12 1 1 
       16 44150 1 1 123 ILE HG13 H -22.296  13.996  -5.355 1.00 . A A . 1169 ILE HG13 1 1 
       16 44151 1 1 123 ILE HG21 H -20.678  13.478  -8.677 1.00 . A A . 1169 ILE HG21 1 1 
       16 44152 1 1 123 ILE HG22 H -22.291  14.056  -9.141 1.00 . A A . 1169 ILE HG22 1 1 
       16 44153 1 1 123 ILE HG23 H -20.908  15.127  -9.290 1.00 . A A . 1169 ILE HG23 1 1 
       16 44154 1 1 123 ILE N    N -20.481  15.778  -5.239 1.00 . A A . 1169 ILE N    1 1 
       16 44155 1 1 123 ILE O    O -18.395  15.666  -7.999 1.00 . A A . 1169 ILE O    1 1 
       16 44156 1 1 124 SER C    C -17.328  18.541  -7.460 1.00 . A A . 1170 SER C    1 1 
       16 44157 1 1 124 SER CA   C -18.732  18.406  -8.065 1.00 . A A . 1170 SER CA   1 1 
       16 44158 1 1 124 SER CB   C -19.435  19.755  -8.186 1.00 . A A . 1170 SER CB   1 1 
       16 44159 1 1 124 SER H    H -20.365  17.794  -6.815 1.00 . A A . 1170 SER H    1 1 
       16 44160 1 1 124 SER HA   H -18.597  18.036  -9.082 1.00 . A A . 1170 SER HA   1 1 
       16 44161 1 1 124 SER HB2  H -18.785  20.449  -8.713 1.00 . A A . 1170 SER HB2  1 1 
       16 44162 1 1 124 SER HB3  H -20.349  19.621  -8.766 1.00 . A A . 1170 SER HB3  1 1 
       16 44163 1 1 124 SER HG   H -20.680  20.664  -7.013 1.00 . A A . 1170 SER HG   1 1 
       16 44164 1 1 124 SER N    N -19.577  17.441  -7.349 1.00 . A A . 1170 SER N    1 1 
       16 44165 1 1 124 SER O    O -16.383  18.806  -8.204 1.00 . A A . 1170 SER O    1 1 
       16 44166 1 1 124 SER OG   O -19.768  20.297  -6.926 1.00 . A A . 1170 SER OG   1 1 
       16 44167 1 1 125 ASN C    C -15.155  16.842  -5.947 1.00 . A A . 1171 ASN C    1 1 
       16 44168 1 1 125 ASN CA   C -15.857  18.139  -5.499 1.00 . A A . 1171 ASN CA   1 1 
       16 44169 1 1 125 ASN CB   C -16.044  18.190  -3.970 1.00 . A A . 1171 ASN CB   1 1 
       16 44170 1 1 125 ASN CG   C -14.726  18.067  -3.217 1.00 . A A . 1171 ASN CG   1 1 
       16 44171 1 1 125 ASN H    H -17.996  18.136  -5.593 1.00 . A A . 1171 ASN H    1 1 
       16 44172 1 1 125 ASN HA   H -15.221  18.973  -5.800 1.00 . A A . 1171 ASN HA   1 1 
       16 44173 1 1 125 ASN HB2  H -16.499  19.138  -3.690 1.00 . A A . 1171 ASN HB2  1 1 
       16 44174 1 1 125 ASN HB3  H -16.709  17.387  -3.655 1.00 . A A . 1171 ASN HB3  1 1 
       16 44175 1 1 125 ASN HD21 H -15.583  17.087  -1.673 1.00 . A A . 1171 ASN HD21 1 1 
       16 44176 1 1 125 ASN HD22 H -13.838  17.308  -1.598 1.00 . A A . 1171 ASN HD22 1 1 
       16 44177 1 1 125 ASN N    N -17.165  18.276  -6.154 1.00 . A A . 1171 ASN N    1 1 
       16 44178 1 1 125 ASN ND2  N -14.721  17.455  -2.060 1.00 . A A . 1171 ASN ND2  1 1 
       16 44179 1 1 125 ASN O    O -14.001  16.875  -6.379 1.00 . A A . 1171 ASN O    1 1 
       16 44180 1 1 125 ASN OD1  O -13.677  18.485  -3.675 1.00 . A A . 1171 ASN OD1  1 1 
       16 44181 1 1 126 ALA C    C -14.977  14.463  -7.919 1.00 . A A . 1172 ALA C    1 1 
       16 44182 1 1 126 ALA CA   C -15.368  14.423  -6.425 1.00 . A A . 1172 ALA CA   1 1 
       16 44183 1 1 126 ALA CB   C -16.452  13.374  -6.157 1.00 . A A . 1172 ALA CB   1 1 
       16 44184 1 1 126 ALA H    H -16.716  15.698  -5.373 1.00 . A A . 1172 ALA H    1 1 
       16 44185 1 1 126 ALA HA   H -14.477  14.150  -5.857 1.00 . A A . 1172 ALA HA   1 1 
       16 44186 1 1 126 ALA HB1  H -17.389  13.665  -6.628 1.00 . A A . 1172 ALA HB1  1 1 
       16 44187 1 1 126 ALA HB2  H -16.145  12.419  -6.572 1.00 . A A . 1172 ALA HB2  1 1 
       16 44188 1 1 126 ALA HB3  H -16.604  13.261  -5.082 1.00 . A A . 1172 ALA HB3  1 1 
       16 44189 1 1 126 ALA N    N -15.864  15.708  -5.922 1.00 . A A . 1172 ALA N    1 1 
       16 44190 1 1 126 ALA O    O -13.969  13.874  -8.314 1.00 . A A . 1172 ALA O    1 1 
       16 44191 1 1 127 LEU C    C -14.246  16.495 -10.359 1.00 . A A . 1173 LEU C    1 1 
       16 44192 1 1 127 LEU CA   C -15.419  15.508 -10.152 1.00 . A A . 1173 LEU CA   1 1 
       16 44193 1 1 127 LEU CB   C -16.733  16.001 -10.799 1.00 . A A . 1173 LEU CB   1 1 
       16 44194 1 1 127 LEU CD1  C -16.834  14.469 -12.831 1.00 . A A . 1173 LEU CD1  1 1 
       16 44195 1 1 127 LEU CD2  C -18.079  16.605 -12.826 1.00 . A A . 1173 LEU CD2  1 1 
       16 44196 1 1 127 LEU CG   C -16.807  15.916 -12.336 1.00 . A A . 1173 LEU CG   1 1 
       16 44197 1 1 127 LEU H    H -16.479  15.732  -8.306 1.00 . A A . 1173 LEU H    1 1 
       16 44198 1 1 127 LEU HA   H -15.134  14.563 -10.613 1.00 . A A . 1173 LEU HA   1 1 
       16 44199 1 1 127 LEU HB2  H -17.561  15.408 -10.410 1.00 . A A . 1173 LEU HB2  1 1 
       16 44200 1 1 127 LEU HB3  H -16.895  17.036 -10.494 1.00 . A A . 1173 LEU HB3  1 1 
       16 44201 1 1 127 LEU HD11 H -17.665  13.931 -12.373 1.00 . A A . 1173 LEU HD11 1 1 
       16 44202 1 1 127 LEU HD12 H -16.960  14.459 -13.912 1.00 . A A . 1173 LEU HD12 1 1 
       16 44203 1 1 127 LEU HD13 H -15.900  13.967 -12.587 1.00 . A A . 1173 LEU HD13 1 1 
       16 44204 1 1 127 LEU HD21 H -18.124  16.571 -13.915 1.00 . A A . 1173 LEU HD21 1 1 
       16 44205 1 1 127 LEU HD22 H -18.959  16.108 -12.417 1.00 . A A . 1173 LEU HD22 1 1 
       16 44206 1 1 127 LEU HD23 H -18.082  17.650 -12.514 1.00 . A A . 1173 LEU HD23 1 1 
       16 44207 1 1 127 LEU HG   H -15.955  16.424 -12.780 1.00 . A A . 1173 LEU HG   1 1 
       16 44208 1 1 127 LEU N    N -15.698  15.242  -8.731 1.00 . A A . 1173 LEU N    1 1 
       16 44209 1 1 127 LEU O    O -13.803  16.717 -11.486 1.00 . A A . 1173 LEU O    1 1 
       16 44210 1 1 128 ASN C    C -11.351  17.379  -8.560 1.00 . A A . 1174 ASN C    1 1 
       16 44211 1 1 128 ASN CA   C -12.583  18.015  -9.248 1.00 . A A . 1174 ASN CA   1 1 
       16 44212 1 1 128 ASN CB   C -13.073  19.290  -8.539 1.00 . A A . 1174 ASN CB   1 1 
       16 44213 1 1 128 ASN CG   C -12.188  20.508  -8.684 1.00 . A A . 1174 ASN CG   1 1 
       16 44214 1 1 128 ASN H    H -14.203  16.933  -8.402 1.00 . A A . 1174 ASN H    1 1 
       16 44215 1 1 128 ASN HA   H -12.282  18.272 -10.265 1.00 . A A . 1174 ASN HA   1 1 
       16 44216 1 1 128 ASN HB2  H -14.039  19.574  -8.944 1.00 . A A . 1174 ASN HB2  1 1 
       16 44217 1 1 128 ASN HB3  H -13.211  19.094  -7.478 1.00 . A A . 1174 ASN HB3  1 1 
       16 44218 1 1 128 ASN HD21 H -13.285  21.490  -7.294 1.00 . A A . 1174 ASN HD21 1 1 
       16 44219 1 1 128 ASN HD22 H -12.001  22.406  -8.060 1.00 . A A . 1174 ASN HD22 1 1 
       16 44220 1 1 128 ASN N    N -13.737  17.103  -9.285 1.00 . A A . 1174 ASN N    1 1 
       16 44221 1 1 128 ASN ND2  N -12.507  21.540  -7.949 1.00 . A A . 1174 ASN ND2  1 1 
       16 44222 1 1 128 ASN O    O -10.230  17.867  -8.698 1.00 . A A . 1174 ASN O    1 1 
       16 44223 1 1 128 ASN OD1  O -11.241  20.563  -9.463 1.00 . A A . 1174 ASN OD1  1 1 
       16 44224 1 1 129 ALA C    C  -9.926  14.445  -8.214 1.00 . A A . 1175 ALA C    1 1 
       16 44225 1 1 129 ALA CA   C -10.514  15.459  -7.210 1.00 . A A . 1175 ALA CA   1 1 
       16 44226 1 1 129 ALA CB   C -11.119  14.766  -5.978 1.00 . A A . 1175 ALA CB   1 1 
       16 44227 1 1 129 ALA H    H -12.507  15.952  -7.736 1.00 . A A . 1175 ALA H    1 1 
       16 44228 1 1 129 ALA HA   H  -9.702  16.109  -6.879 1.00 . A A . 1175 ALA HA   1 1 
       16 44229 1 1 129 ALA HB1  H -11.914  14.084  -6.288 1.00 . A A . 1175 ALA HB1  1 1 
       16 44230 1 1 129 ALA HB2  H -10.355  14.193  -5.452 1.00 . A A . 1175 ALA HB2  1 1 
       16 44231 1 1 129 ALA HB3  H -11.536  15.506  -5.296 1.00 . A A . 1175 ALA HB3  1 1 
       16 44232 1 1 129 ALA N    N -11.555  16.280  -7.824 1.00 . A A . 1175 ALA N    1 1 
       16 44233 1 1 129 ALA O    O -10.376  14.345  -9.359 1.00 . A A . 1175 ALA O    1 1 
       16 44234 1 1 130 GLN C    C  -8.936  11.222  -7.946 1.00 . A A . 1176 GLN C    1 1 
       16 44235 1 1 130 GLN CA   C  -8.386  12.532  -8.525 1.00 . A A . 1176 GLN CA   1 1 
       16 44236 1 1 130 GLN CB   C  -6.851  12.573  -8.527 1.00 . A A . 1176 GLN CB   1 1 
       16 44237 1 1 130 GLN CD   C  -4.816  13.903  -9.257 1.00 . A A . 1176 GLN CD   1 1 
       16 44238 1 1 130 GLN CG   C  -6.331  13.775  -9.319 1.00 . A A . 1176 GLN CG   1 1 
       16 44239 1 1 130 GLN H    H  -8.633  13.760  -6.820 1.00 . A A . 1176 GLN H    1 1 
       16 44240 1 1 130 GLN HA   H  -8.711  12.588  -9.565 1.00 . A A . 1176 GLN HA   1 1 
       16 44241 1 1 130 GLN HB2  H  -6.483  12.624  -7.503 1.00 . A A . 1176 GLN HB2  1 1 
       16 44242 1 1 130 GLN HB3  H  -6.467  11.670  -8.995 1.00 . A A . 1176 GLN HB3  1 1 
       16 44243 1 1 130 GLN HE21 H  -4.513  12.447 -10.626 1.00 . A A . 1176 GLN HE21 1 1 
       16 44244 1 1 130 GLN HE22 H  -3.074  13.260  -9.985 1.00 . A A . 1176 GLN HE22 1 1 
       16 44245 1 1 130 GLN HG2  H  -6.645  13.693 -10.358 1.00 . A A . 1176 GLN HG2  1 1 
       16 44246 1 1 130 GLN HG3  H  -6.760  14.676  -8.898 1.00 . A A . 1176 GLN HG3  1 1 
       16 44247 1 1 130 GLN N    N  -8.928  13.672  -7.779 1.00 . A A . 1176 GLN N    1 1 
       16 44248 1 1 130 GLN NE2  N  -4.078  13.119 -10.000 1.00 . A A . 1176 GLN NE2  1 1 
       16 44249 1 1 130 GLN O    O  -9.009  11.056  -6.727 1.00 . A A . 1176 GLN O    1 1 
       16 44250 1 1 130 GLN OE1  O  -4.277  14.729  -8.533 1.00 . A A . 1176 GLN OE1  1 1 
       16 44251 1 1 131 GLN C    C  -9.220   7.868  -8.847 1.00 . A A . 1177 GLN C    1 1 
       16 44252 1 1 131 GLN CA   C -10.086   9.092  -8.530 1.00 . A A . 1177 GLN CA   1 1 
       16 44253 1 1 131 GLN CB   C -11.358   9.055  -9.376 1.00 . A A . 1177 GLN CB   1 1 
       16 44254 1 1 131 GLN CD   C -13.480  10.197 -10.026 1.00 . A A . 1177 GLN CD   1 1 
       16 44255 1 1 131 GLN CG   C -12.234  10.287  -9.171 1.00 . A A . 1177 GLN CG   1 1 
       16 44256 1 1 131 GLN H    H  -9.283  10.569  -9.817 1.00 . A A . 1177 GLN H    1 1 
       16 44257 1 1 131 GLN HA   H -10.400   9.078  -7.486 1.00 . A A . 1177 GLN HA   1 1 
       16 44258 1 1 131 GLN HB2  H -11.101   9.017 -10.430 1.00 . A A . 1177 GLN HB2  1 1 
       16 44259 1 1 131 GLN HB3  H -11.927   8.158  -9.126 1.00 . A A . 1177 GLN HB3  1 1 
       16 44260 1 1 131 GLN HE21 H -14.560  10.889  -8.519 1.00 . A A . 1177 GLN HE21 1 1 
       16 44261 1 1 131 GLN HE22 H -15.440  10.380  -9.963 1.00 . A A . 1177 GLN HE22 1 1 
       16 44262 1 1 131 GLN HG2  H -12.505  10.359  -8.117 1.00 . A A . 1177 GLN HG2  1 1 
       16 44263 1 1 131 GLN HG3  H -11.704  11.194  -9.455 1.00 . A A . 1177 GLN HG3  1 1 
       16 44264 1 1 131 GLN N    N  -9.351  10.321  -8.835 1.00 . A A . 1177 GLN N    1 1 
       16 44265 1 1 131 GLN NE2  N -14.584  10.615  -9.490 1.00 . A A . 1177 GLN NE2  1 1 
       16 44266 1 1 131 GLN O    O  -8.725   7.759  -9.976 1.00 . A A . 1177 GLN O    1 1 
       16 44267 1 1 131 GLN OE1  O -13.495   9.742 -11.167 1.00 . A A . 1177 GLN OE1  1 1 
       16 44268 1 1 132 TYR C    C  -8.925   4.420  -7.697 1.00 . A A . 1178 TYR C    1 1 
       16 44269 1 1 132 TYR CA   C  -8.236   5.744  -8.072 1.00 . A A . 1178 TYR CA   1 1 
       16 44270 1 1 132 TYR CB   C  -6.906   5.901  -7.328 1.00 . A A . 1178 TYR CB   1 1 
       16 44271 1 1 132 TYR CD1  C  -5.512   6.936  -9.161 1.00 . A A . 1178 TYR CD1  1 1 
       16 44272 1 1 132 TYR CD2  C  -5.616   8.065  -7.004 1.00 . A A . 1178 TYR CD2  1 1 
       16 44273 1 1 132 TYR CE1  C  -4.626   7.918  -9.636 1.00 . A A . 1178 TYR CE1  1 1 
       16 44274 1 1 132 TYR CE2  C  -4.725   9.051  -7.475 1.00 . A A . 1178 TYR CE2  1 1 
       16 44275 1 1 132 TYR CG   C  -5.999   7.001  -7.844 1.00 . A A . 1178 TYR CG   1 1 
       16 44276 1 1 132 TYR CZ   C  -4.222   8.973  -8.792 1.00 . A A . 1178 TYR CZ   1 1 
       16 44277 1 1 132 TYR H    H  -9.474   7.104  -6.981 1.00 . A A . 1178 TYR H    1 1 
       16 44278 1 1 132 TYR HA   H  -7.992   5.656  -9.129 1.00 . A A . 1178 TYR HA   1 1 
       16 44279 1 1 132 TYR HB2  H  -7.116   6.087  -6.283 1.00 . A A . 1178 TYR HB2  1 1 
       16 44280 1 1 132 TYR HB3  H  -6.357   4.962  -7.386 1.00 . A A . 1178 TYR HB3  1 1 
       16 44281 1 1 132 TYR HD1  H  -5.817   6.130  -9.811 1.00 . A A . 1178 TYR HD1  1 1 
       16 44282 1 1 132 TYR HD2  H  -5.998   8.120  -5.993 1.00 . A A . 1178 TYR HD2  1 1 
       16 44283 1 1 132 TYR HE1  H  -4.257   7.861 -10.646 1.00 . A A . 1178 TYR HE1  1 1 
       16 44284 1 1 132 TYR HE2  H  -4.414   9.863  -6.835 1.00 . A A . 1178 TYR HE2  1 1 
       16 44285 1 1 132 TYR HH   H  -3.044   9.705 -10.148 1.00 . A A . 1178 TYR HH   1 1 
       16 44286 1 1 132 TYR N    N  -9.044   6.955  -7.888 1.00 . A A . 1178 TYR N    1 1 
       16 44287 1 1 132 TYR O    O  -9.652   4.329  -6.703 1.00 . A A . 1178 TYR O    1 1 
       16 44288 1 1 132 TYR OH   O  -3.340   9.905  -9.238 1.00 . A A . 1178 TYR OH   1 1 
       16 44289 1 1 133 LYS C    C  -7.551   1.347  -7.644 1.00 . A A . 1179 LYS C    1 1 
       16 44290 1 1 133 LYS CA   C  -8.854   1.946  -8.176 1.00 . A A . 1179 LYS CA   1 1 
       16 44291 1 1 133 LYS CB   C  -9.356   1.288  -9.481 1.00 . A A . 1179 LYS CB   1 1 
       16 44292 1 1 133 LYS CD   C  -8.356  -1.102  -9.616 1.00 . A A . 1179 LYS CD   1 1 
       16 44293 1 1 133 LYS CE   C  -8.662  -2.602  -9.743 1.00 . A A . 1179 LYS CE   1 1 
       16 44294 1 1 133 LYS CG   C  -9.617  -0.231  -9.440 1.00 . A A . 1179 LYS CG   1 1 
       16 44295 1 1 133 LYS H    H  -7.888   3.547  -9.169 1.00 . A A . 1179 LYS H    1 1 
       16 44296 1 1 133 LYS HA   H  -9.621   1.859  -7.407 1.00 . A A . 1179 LYS HA   1 1 
       16 44297 1 1 133 LYS HB2  H -10.299   1.773  -9.742 1.00 . A A . 1179 LYS HB2  1 1 
       16 44298 1 1 133 LYS HB3  H  -8.655   1.501 -10.290 1.00 . A A . 1179 LYS HB3  1 1 
       16 44299 1 1 133 LYS HD2  H  -7.796  -0.772 -10.492 1.00 . A A . 1179 LYS HD2  1 1 
       16 44300 1 1 133 LYS HD3  H  -7.721  -0.988  -8.741 1.00 . A A . 1179 LYS HD3  1 1 
       16 44301 1 1 133 LYS HE2  H  -7.740  -3.153  -9.534 1.00 . A A . 1179 LYS HE2  1 1 
       16 44302 1 1 133 LYS HE3  H  -9.400  -2.889  -8.988 1.00 . A A . 1179 LYS HE3  1 1 
       16 44303 1 1 133 LYS HG2  H -10.112  -0.485  -8.503 1.00 . A A . 1179 LYS HG2  1 1 
       16 44304 1 1 133 LYS HG3  H -10.302  -0.462 -10.253 1.00 . A A . 1179 LYS HG3  1 1 
       16 44305 1 1 133 LYS HZ1  H -10.064  -2.636 -11.296 1.00 . A A . 1179 LYS HZ1  1 1 
       16 44306 1 1 133 LYS HZ2  H  -8.506  -2.644 -11.819 1.00 . A A . 1179 LYS HZ2  1 1 
       16 44307 1 1 133 LYS HZ3  H  -9.167  -4.004 -11.167 1.00 . A A . 1179 LYS HZ3  1 1 
       16 44308 1 1 133 LYS N    N  -8.579   3.368  -8.450 1.00 . A A . 1179 LYS N    1 1 
       16 44309 1 1 133 LYS NZ   N  -9.131  -2.988 -11.094 1.00 . A A . 1179 LYS NZ   1 1 
       16 44310 1 1 133 LYS O    O  -6.529   1.464  -8.322 1.00 . A A . 1179 LYS O    1 1 
       16 44311 1 1 134 VAL C    C  -6.403  -1.076  -5.159 1.00 . A A . 1180 VAL C    1 1 
       16 44312 1 1 134 VAL CA   C  -6.322   0.348  -5.733 1.00 . A A . 1180 VAL CA   1 1 
       16 44313 1 1 134 VAL CB   C  -6.045   1.374  -4.604 1.00 . A A . 1180 VAL CB   1 1 
       16 44314 1 1 134 VAL CG1  C  -4.721   1.138  -3.862 1.00 . A A . 1180 VAL CG1  1 1 
       16 44315 1 1 134 VAL CG2  C  -6.027   2.817  -5.134 1.00 . A A . 1180 VAL CG2  1 1 
       16 44316 1 1 134 VAL H    H  -8.393   0.716  -5.890 1.00 . A A . 1180 VAL H    1 1 
       16 44317 1 1 134 VAL HA   H  -5.482   0.379  -6.422 1.00 . A A . 1180 VAL HA   1 1 
       16 44318 1 1 134 VAL HB   H  -6.852   1.313  -3.879 1.00 . A A . 1180 VAL HB   1 1 
       16 44319 1 1 134 VAL HG11 H  -4.587   1.899  -3.093 1.00 . A A . 1180 VAL HG11 1 1 
       16 44320 1 1 134 VAL HG12 H  -4.731   0.171  -3.364 1.00 . A A . 1180 VAL HG12 1 1 
       16 44321 1 1 134 VAL HG13 H  -3.883   1.184  -4.554 1.00 . A A . 1180 VAL HG13 1 1 
       16 44322 1 1 134 VAL HG21 H  -7.031   3.115  -5.432 1.00 . A A . 1180 VAL HG21 1 1 
       16 44323 1 1 134 VAL HG22 H  -5.694   3.500  -4.355 1.00 . A A . 1180 VAL HG22 1 1 
       16 44324 1 1 134 VAL HG23 H  -5.363   2.892  -5.992 1.00 . A A . 1180 VAL HG23 1 1 
       16 44325 1 1 134 VAL N    N  -7.550   0.737  -6.456 1.00 . A A . 1180 VAL N    1 1 
       16 44326 1 1 134 VAL O    O  -7.468  -1.529  -4.746 1.00 . A A . 1180 VAL O    1 1 
       16 44327 1 1 135 LEU C    C  -3.856  -3.059  -3.558 1.00 . A A . 1181 LEU C    1 1 
       16 44328 1 1 135 LEU CA   C  -5.133  -3.073  -4.405 1.00 . A A . 1181 LEU CA   1 1 
       16 44329 1 1 135 LEU CB   C  -5.083  -4.277  -5.367 1.00 . A A . 1181 LEU CB   1 1 
       16 44330 1 1 135 LEU CD1  C  -6.871  -4.055  -7.142 1.00 . A A . 1181 LEU CD1  1 1 
       16 44331 1 1 135 LEU CD2  C  -6.256  -6.275  -6.306 1.00 . A A . 1181 LEU CD2  1 1 
       16 44332 1 1 135 LEU CG   C  -6.424  -4.810  -5.893 1.00 . A A . 1181 LEU CG   1 1 
       16 44333 1 1 135 LEU H    H  -4.451  -1.371  -5.527 1.00 . A A . 1181 LEU H    1 1 
       16 44334 1 1 135 LEU HA   H  -5.970  -3.210  -3.719 1.00 . A A . 1181 LEU HA   1 1 
       16 44335 1 1 135 LEU HB2  H  -4.454  -4.025  -6.218 1.00 . A A . 1181 LEU HB2  1 1 
       16 44336 1 1 135 LEU HB3  H  -4.604  -5.095  -4.827 1.00 . A A . 1181 LEU HB3  1 1 
       16 44337 1 1 135 LEU HD11 H  -7.783  -4.511  -7.529 1.00 . A A . 1181 LEU HD11 1 1 
       16 44338 1 1 135 LEU HD12 H  -7.080  -3.019  -6.890 1.00 . A A . 1181 LEU HD12 1 1 
       16 44339 1 1 135 LEU HD13 H  -6.077  -4.098  -7.891 1.00 . A A . 1181 LEU HD13 1 1 
       16 44340 1 1 135 LEU HD21 H  -6.011  -6.876  -5.434 1.00 . A A . 1181 LEU HD21 1 1 
       16 44341 1 1 135 LEU HD22 H  -7.186  -6.652  -6.731 1.00 . A A . 1181 LEU HD22 1 1 
       16 44342 1 1 135 LEU HD23 H  -5.451  -6.367  -7.032 1.00 . A A . 1181 LEU HD23 1 1 
       16 44343 1 1 135 LEU HG   H  -7.182  -4.746  -5.117 1.00 . A A . 1181 LEU HG   1 1 
       16 44344 1 1 135 LEU N    N  -5.280  -1.795  -5.121 1.00 . A A . 1181 LEU N    1 1 
       16 44345 1 1 135 LEU O    O  -2.833  -2.542  -4.004 1.00 . A A . 1181 LEU O    1 1 
       16 44346 1 1 136 ILE C    C  -2.792  -5.358  -1.017 1.00 . A A . 1182 ILE C    1 1 
       16 44347 1 1 136 ILE CA   C  -2.769  -3.892  -1.461 1.00 . A A . 1182 ILE CA   1 1 
       16 44348 1 1 136 ILE CB   C  -2.887  -2.970  -0.217 1.00 . A A . 1182 ILE CB   1 1 
       16 44349 1 1 136 ILE CD1  C  -3.382  -0.556   0.562 1.00 . A A . 1182 ILE CD1  1 1 
       16 44350 1 1 136 ILE CG1  C  -2.919  -1.467  -0.580 1.00 . A A . 1182 ILE CG1  1 1 
       16 44351 1 1 136 ILE CG2  C  -1.737  -3.250   0.774 1.00 . A A . 1182 ILE CG2  1 1 
       16 44352 1 1 136 ILE H    H  -4.786  -4.096  -2.100 1.00 . A A . 1182 ILE H    1 1 
       16 44353 1 1 136 ILE HA   H  -1.833  -3.693  -1.984 1.00 . A A . 1182 ILE HA   1 1 
       16 44354 1 1 136 ILE HB   H  -3.828  -3.207   0.284 1.00 . A A . 1182 ILE HB   1 1 
       16 44355 1 1 136 ILE HD11 H  -4.352  -0.889   0.934 1.00 . A A . 1182 ILE HD11 1 1 
       16 44356 1 1 136 ILE HD12 H  -2.660  -0.558   1.378 1.00 . A A . 1182 ILE HD12 1 1 
       16 44357 1 1 136 ILE HD13 H  -3.480   0.464   0.191 1.00 . A A . 1182 ILE HD13 1 1 
       16 44358 1 1 136 ILE HG12 H  -1.927  -1.151  -0.885 1.00 . A A . 1182 ILE HG12 1 1 
       16 44359 1 1 136 ILE HG13 H  -3.603  -1.298  -1.410 1.00 . A A . 1182 ILE HG13 1 1 
       16 44360 1 1 136 ILE HG21 H  -1.813  -2.597   1.642 1.00 . A A . 1182 ILE HG21 1 1 
       16 44361 1 1 136 ILE HG22 H  -1.787  -4.275   1.144 1.00 . A A . 1182 ILE HG22 1 1 
       16 44362 1 1 136 ILE HG23 H  -0.773  -3.091   0.292 1.00 . A A . 1182 ILE HG23 1 1 
       16 44363 1 1 136 ILE N    N  -3.900  -3.681  -2.379 1.00 . A A . 1182 ILE N    1 1 
       16 44364 1 1 136 ILE O    O  -3.806  -5.818  -0.499 1.00 . A A . 1182 ILE O    1 1 
       16 44365 1 1 137 GLY C    C  -0.461  -8.310  -0.933 1.00 . A A . 1183 GLY C    1 1 
       16 44366 1 1 137 GLY CA   C  -1.733  -7.513  -0.705 1.00 . A A . 1183 GLY CA   1 1 
       16 44367 1 1 137 GLY H    H  -0.886  -5.745  -1.626 1.00 . A A . 1183 GLY H    1 1 
       16 44368 1 1 137 GLY HA2  H  -1.947  -7.533   0.364 1.00 . A A . 1183 GLY HA2  1 1 
       16 44369 1 1 137 GLY HA3  H  -2.545  -8.029  -1.213 1.00 . A A . 1183 GLY HA3  1 1 
       16 44370 1 1 137 GLY N    N  -1.710  -6.120  -1.166 1.00 . A A . 1183 GLY N    1 1 
       16 44371 1 1 137 GLY O    O   0.634  -7.752  -1.036 1.00 . A A . 1183 GLY O    1 1 
       16 44372 1 1 138 ASN C    C   1.015 -10.534  -2.619 1.00 . A A . 1184 ASN C    1 1 
       16 44373 1 1 138 ASN CA   C   0.522 -10.527  -1.159 1.00 . A A . 1184 ASN CA   1 1 
       16 44374 1 1 138 ASN CB   C   0.111 -11.933  -0.670 1.00 . A A . 1184 ASN CB   1 1 
       16 44375 1 1 138 ASN CG   C   1.222 -12.957  -0.806 1.00 . A A . 1184 ASN CG   1 1 
       16 44376 1 1 138 ASN H    H  -1.540 -10.035  -0.922 1.00 . A A . 1184 ASN H    1 1 
       16 44377 1 1 138 ASN HA   H   1.342 -10.173  -0.528 1.00 . A A . 1184 ASN HA   1 1 
       16 44378 1 1 138 ASN HB2  H  -0.162 -11.901   0.380 1.00 . A A . 1184 ASN HB2  1 1 
       16 44379 1 1 138 ASN HB3  H  -0.756 -12.270  -1.239 1.00 . A A . 1184 ASN HB3  1 1 
       16 44380 1 1 138 ASN HD21 H  -0.060 -14.412  -1.347 1.00 . A A . 1184 ASN HD21 1 1 
       16 44381 1 1 138 ASN HD22 H   1.664 -14.787  -1.479 1.00 . A A . 1184 ASN HD22 1 1 
       16 44382 1 1 138 ASN N    N  -0.611  -9.634  -0.988 1.00 . A A . 1184 ASN N    1 1 
       16 44383 1 1 138 ASN ND2  N   0.911 -14.131  -1.283 1.00 . A A . 1184 ASN ND2  1 1 
       16 44384 1 1 138 ASN O    O   0.272 -10.308  -3.575 1.00 . A A . 1184 ASN O    1 1 
       16 44385 1 1 138 ASN OD1  O   2.385 -12.679  -0.545 1.00 . A A . 1184 ASN OD1  1 1 
       16 44386 1 1 139 ARG C    C   2.363 -12.044  -4.991 1.00 . A A . 1185 ARG C    1 1 
       16 44387 1 1 139 ARG CA   C   3.078 -11.161  -3.953 1.00 . A A . 1185 ARG CA   1 1 
       16 44388 1 1 139 ARG CB   C   4.342 -11.818  -3.363 1.00 . A A . 1185 ARG CB   1 1 
       16 44389 1 1 139 ARG CD   C   6.598 -12.933  -3.499 1.00 . A A . 1185 ARG CD   1 1 
       16 44390 1 1 139 ARG CG   C   5.464 -12.258  -4.303 1.00 . A A . 1185 ARG CG   1 1 
       16 44391 1 1 139 ARG CZ   C   6.087 -14.371  -1.497 1.00 . A A . 1185 ARG CZ   1 1 
       16 44392 1 1 139 ARG H    H   2.752 -11.149  -1.881 1.00 . A A . 1185 ARG H    1 1 
       16 44393 1 1 139 ARG HA   H   3.306 -10.189  -4.420 1.00 . A A . 1185 ARG HA   1 1 
       16 44394 1 1 139 ARG HB2  H   4.783 -11.136  -2.637 1.00 . A A . 1185 ARG HB2  1 1 
       16 44395 1 1 139 ARG HB3  H   4.009 -12.696  -2.807 1.00 . A A . 1185 ARG HB3  1 1 
       16 44396 1 1 139 ARG HD2  H   7.387 -13.246  -4.181 1.00 . A A . 1185 ARG HD2  1 1 
       16 44397 1 1 139 ARG HD3  H   7.015 -12.215  -2.793 1.00 . A A . 1185 ARG HD3  1 1 
       16 44398 1 1 139 ARG HE   H   5.440 -14.694  -3.318 1.00 . A A . 1185 ARG HE   1 1 
       16 44399 1 1 139 ARG HG2  H   5.058 -12.964  -5.026 1.00 . A A . 1185 ARG HG2  1 1 
       16 44400 1 1 139 ARG HG3  H   5.852 -11.388  -4.825 1.00 . A A . 1185 ARG HG3  1 1 
       16 44401 1 1 139 ARG HH11 H   7.785 -13.490  -1.032 1.00 . A A . 1185 ARG HH11 1 1 
       16 44402 1 1 139 ARG HH12 H   6.832 -14.088   0.336 1.00 . A A . 1185 ARG HH12 1 1 
       16 44403 1 1 139 ARG HH21 H   4.446 -15.484  -1.654 1.00 . A A . 1185 ARG HH21 1 1 
       16 44404 1 1 139 ARG HH22 H   5.177 -15.430  -0.057 1.00 . A A . 1185 ARG HH22 1 1 
       16 44405 1 1 139 ARG N    N   2.272 -10.948  -2.752 1.00 . A A . 1185 ARG N    1 1 
       16 44406 1 1 139 ARG NE   N   6.088 -14.117  -2.789 1.00 . A A . 1185 ARG NE   1 1 
       16 44407 1 1 139 ARG NH1  N   6.931 -13.861  -0.654 1.00 . A A . 1185 ARG NH1  1 1 
       16 44408 1 1 139 ARG NH2  N   5.191 -15.174  -1.033 1.00 . A A . 1185 ARG NH2  1 1 
       16 44409 1 1 139 ARG O    O   2.189 -11.624  -6.130 1.00 . A A . 1185 ARG O    1 1 
       16 44410 1 1 140 GLU C    C  -0.171 -13.592  -5.957 1.00 . A A . 1186 GLU C    1 1 
       16 44411 1 1 140 GLU CA   C   1.159 -14.172  -5.447 1.00 . A A . 1186 GLU CA   1 1 
       16 44412 1 1 140 GLU CB   C   0.853 -15.484  -4.699 1.00 . A A . 1186 GLU CB   1 1 
       16 44413 1 1 140 GLU CD   C   3.136 -15.930  -3.642 1.00 . A A . 1186 GLU CD   1 1 
       16 44414 1 1 140 GLU CG   C   2.030 -16.453  -4.557 1.00 . A A . 1186 GLU CG   1 1 
       16 44415 1 1 140 GLU H    H   2.138 -13.505  -3.639 1.00 . A A . 1186 GLU H    1 1 
       16 44416 1 1 140 GLU HA   H   1.766 -14.404  -6.325 1.00 . A A . 1186 GLU HA   1 1 
       16 44417 1 1 140 GLU HB2  H   0.450 -15.256  -3.714 1.00 . A A . 1186 GLU HB2  1 1 
       16 44418 1 1 140 GLU HB3  H   0.075 -16.014  -5.250 1.00 . A A . 1186 GLU HB3  1 1 
       16 44419 1 1 140 GLU HG2  H   1.649 -17.388  -4.141 1.00 . A A . 1186 GLU HG2  1 1 
       16 44420 1 1 140 GLU HG3  H   2.436 -16.668  -5.547 1.00 . A A . 1186 GLU HG3  1 1 
       16 44421 1 1 140 GLU N    N   1.892 -13.227  -4.577 1.00 . A A . 1186 GLU N    1 1 
       16 44422 1 1 140 GLU O    O  -0.517 -13.751  -7.131 1.00 . A A . 1186 GLU O    1 1 
       16 44423 1 1 140 GLU OE1  O   2.903 -15.758  -2.422 1.00 . A A . 1186 GLU OE1  1 1 
       16 44424 1 1 140 GLU OE2  O   4.259 -15.662  -4.126 1.00 . A A . 1186 GLU OE2  1 1 
       16 44425 1 1 141 TRP C    C  -2.315 -11.403  -6.573 1.00 . A A . 1187 TRP C    1 1 
       16 44426 1 1 141 TRP CA   C  -2.271 -12.419  -5.424 1.00 . A A . 1187 TRP CA   1 1 
       16 44427 1 1 141 TRP CB   C  -2.904 -11.833  -4.159 1.00 . A A . 1187 TRP CB   1 1 
       16 44428 1 1 141 TRP CD1  C  -5.326 -12.246  -4.786 1.00 . A A . 1187 TRP CD1  1 1 
       16 44429 1 1 141 TRP CD2  C  -5.009 -10.220  -3.870 1.00 . A A . 1187 TRP CD2  1 1 
       16 44430 1 1 141 TRP CE2  C  -6.406 -10.346  -4.131 1.00 . A A . 1187 TRP CE2  1 1 
       16 44431 1 1 141 TRP CE3  C  -4.568  -9.011  -3.291 1.00 . A A . 1187 TRP CE3  1 1 
       16 44432 1 1 141 TRP CG   C  -4.348 -11.456  -4.286 1.00 . A A . 1187 TRP CG   1 1 
       16 44433 1 1 141 TRP CH2  C  -6.854  -8.148  -3.225 1.00 . A A . 1187 TRP CH2  1 1 
       16 44434 1 1 141 TRP CZ2  C  -7.320  -9.331  -3.820 1.00 . A A . 1187 TRP CZ2  1 1 
       16 44435 1 1 141 TRP CZ3  C  -5.479  -7.984  -2.970 1.00 . A A . 1187 TRP CZ3  1 1 
       16 44436 1 1 141 TRP H    H  -0.758 -13.030  -4.107 1.00 . A A . 1187 TRP H    1 1 
       16 44437 1 1 141 TRP HA   H  -2.872 -13.275  -5.735 1.00 . A A . 1187 TRP HA   1 1 
       16 44438 1 1 141 TRP HB2  H  -2.826 -12.566  -3.354 1.00 . A A . 1187 TRP HB2  1 1 
       16 44439 1 1 141 TRP HB3  H  -2.339 -10.951  -3.858 1.00 . A A . 1187 TRP HB3  1 1 
       16 44440 1 1 141 TRP HD1  H  -5.181 -13.252  -5.167 1.00 . A A . 1187 TRP HD1  1 1 
       16 44441 1 1 141 TRP HE1  H  -7.415 -12.031  -4.984 1.00 . A A . 1187 TRP HE1  1 1 
       16 44442 1 1 141 TRP HE3  H  -3.515  -8.874  -3.103 1.00 . A A . 1187 TRP HE3  1 1 
       16 44443 1 1 141 TRP HH2  H  -7.547  -7.352  -2.991 1.00 . A A . 1187 TRP HH2  1 1 
       16 44444 1 1 141 TRP HZ2  H  -8.370  -9.456  -4.040 1.00 . A A . 1187 TRP HZ2  1 1 
       16 44445 1 1 141 TRP HZ3  H  -5.123  -7.057  -2.542 1.00 . A A . 1187 TRP HZ3  1 1 
       16 44446 1 1 141 TRP N    N  -0.932 -12.912  -5.093 1.00 . A A . 1187 TRP N    1 1 
       16 44447 1 1 141 TRP NE1  N  -6.540 -11.598  -4.696 1.00 . A A . 1187 TRP NE1  1 1 
       16 44448 1 1 141 TRP O    O  -3.287 -11.388  -7.327 1.00 . A A . 1187 TRP O    1 1 
       16 44449 1 1 142 MET C    C  -1.095 -10.427  -9.299 1.00 . A A . 1188 MET C    1 1 
       16 44450 1 1 142 MET CA   C  -1.210  -9.696  -7.950 1.00 . A A . 1188 MET CA   1 1 
       16 44451 1 1 142 MET CB   C  -0.085  -8.668  -7.778 1.00 . A A . 1188 MET CB   1 1 
       16 44452 1 1 142 MET CE   C  -1.740  -5.302  -5.881 1.00 . A A . 1188 MET CE   1 1 
       16 44453 1 1 142 MET CG   C  -0.450  -7.602  -6.739 1.00 . A A . 1188 MET CG   1 1 
       16 44454 1 1 142 MET H    H  -0.477 -10.656  -6.155 1.00 . A A . 1188 MET H    1 1 
       16 44455 1 1 142 MET HA   H  -2.155  -9.157  -7.991 1.00 . A A . 1188 MET HA   1 1 
       16 44456 1 1 142 MET HB2  H   0.835  -9.174  -7.479 1.00 . A A . 1188 MET HB2  1 1 
       16 44457 1 1 142 MET HB3  H   0.094  -8.165  -8.730 1.00 . A A . 1188 MET HB3  1 1 
       16 44458 1 1 142 MET HE1  H  -1.938  -5.722  -4.894 1.00 . A A . 1188 MET HE1  1 1 
       16 44459 1 1 142 MET HE2  H  -0.741  -4.867  -5.903 1.00 . A A . 1188 MET HE2  1 1 
       16 44460 1 1 142 MET HE3  H  -2.465  -4.520  -6.091 1.00 . A A . 1188 MET HE3  1 1 
       16 44461 1 1 142 MET HG2  H  -0.634  -8.082  -5.778 1.00 . A A . 1188 MET HG2  1 1 
       16 44462 1 1 142 MET HG3  H   0.408  -6.941  -6.636 1.00 . A A . 1188 MET HG3  1 1 
       16 44463 1 1 142 MET N    N  -1.261 -10.609  -6.795 1.00 . A A . 1188 MET N    1 1 
       16 44464 1 1 142 MET O    O  -1.602  -9.933 -10.308 1.00 . A A . 1188 MET O    1 1 
       16 44465 1 1 142 MET SD   S  -1.889  -6.579  -7.158 1.00 . A A . 1188 MET SD   1 1 
       16 44466 1 1 143 ILE C    C  -1.957 -13.068 -10.730 1.00 . A A . 1189 ILE C    1 1 
       16 44467 1 1 143 ILE CA   C  -0.534 -12.535 -10.478 1.00 . A A . 1189 ILE CA   1 1 
       16 44468 1 1 143 ILE CB   C   0.482 -13.692 -10.292 1.00 . A A . 1189 ILE CB   1 1 
       16 44469 1 1 143 ILE CD1  C   2.872 -14.273  -9.498 1.00 . A A . 1189 ILE CD1  1 1 
       16 44470 1 1 143 ILE CG1  C   1.901 -13.174  -9.949 1.00 . A A . 1189 ILE CG1  1 1 
       16 44471 1 1 143 ILE CG2  C   0.526 -14.570 -11.556 1.00 . A A . 1189 ILE CG2  1 1 
       16 44472 1 1 143 ILE H    H  -0.161 -12.008  -8.438 1.00 . A A . 1189 ILE H    1 1 
       16 44473 1 1 143 ILE HA   H  -0.236 -11.960 -11.357 1.00 . A A . 1189 ILE HA   1 1 
       16 44474 1 1 143 ILE HB   H   0.143 -14.322  -9.472 1.00 . A A . 1189 ILE HB   1 1 
       16 44475 1 1 143 ILE HD11 H   3.112 -14.942 -10.320 1.00 . A A . 1189 ILE HD11 1 1 
       16 44476 1 1 143 ILE HD12 H   3.798 -13.814  -9.151 1.00 . A A . 1189 ILE HD12 1 1 
       16 44477 1 1 143 ILE HD13 H   2.435 -14.844  -8.679 1.00 . A A . 1189 ILE HD13 1 1 
       16 44478 1 1 143 ILE HG12 H   2.317 -12.660 -10.816 1.00 . A A . 1189 ILE HG12 1 1 
       16 44479 1 1 143 ILE HG13 H   1.846 -12.462  -9.128 1.00 . A A . 1189 ILE HG13 1 1 
       16 44480 1 1 143 ILE HG21 H   1.260 -15.365 -11.442 1.00 . A A . 1189 ILE HG21 1 1 
       16 44481 1 1 143 ILE HG22 H  -0.436 -15.050 -11.729 1.00 . A A . 1189 ILE HG22 1 1 
       16 44482 1 1 143 ILE HG23 H   0.787 -13.969 -12.425 1.00 . A A . 1189 ILE HG23 1 1 
       16 44483 1 1 143 ILE N    N  -0.529 -11.639  -9.309 1.00 . A A . 1189 ILE N    1 1 
       16 44484 1 1 143 ILE O    O  -2.336 -13.305 -11.880 1.00 . A A . 1189 ILE O    1 1 
       16 44485 1 1 144 ARG C    C  -5.019 -12.302 -10.262 1.00 . A A . 1190 ARG C    1 1 
       16 44486 1 1 144 ARG CA   C  -4.218 -13.513  -9.767 1.00 . A A . 1190 ARG CA   1 1 
       16 44487 1 1 144 ARG CB   C  -4.706 -14.046  -8.403 1.00 . A A . 1190 ARG CB   1 1 
       16 44488 1 1 144 ARG CD   C  -6.790 -15.275  -9.293 1.00 . A A . 1190 ARG CD   1 1 
       16 44489 1 1 144 ARG CG   C  -5.486 -15.364  -8.489 1.00 . A A . 1190 ARG CG   1 1 
       16 44490 1 1 144 ARG CZ   C  -8.517 -17.058  -9.702 1.00 . A A . 1190 ARG CZ   1 1 
       16 44491 1 1 144 ARG H    H  -2.483 -12.882  -8.766 1.00 . A A . 1190 ARG H    1 1 
       16 44492 1 1 144 ARG HA   H  -4.358 -14.295 -10.513 1.00 . A A . 1190 ARG HA   1 1 
       16 44493 1 1 144 ARG HB2  H  -3.847 -14.233  -7.756 1.00 . A A . 1190 ARG HB2  1 1 
       16 44494 1 1 144 ARG HB3  H  -5.321 -13.297  -7.906 1.00 . A A . 1190 ARG HB3  1 1 
       16 44495 1 1 144 ARG HD2  H  -7.290 -14.332  -9.065 1.00 . A A . 1190 ARG HD2  1 1 
       16 44496 1 1 144 ARG HD3  H  -6.555 -15.298 -10.357 1.00 . A A . 1190 ARG HD3  1 1 
       16 44497 1 1 144 ARG HE   H  -7.730 -16.614  -7.939 1.00 . A A . 1190 ARG HE   1 1 
       16 44498 1 1 144 ARG HG2  H  -4.852 -16.137  -8.925 1.00 . A A . 1190 ARG HG2  1 1 
       16 44499 1 1 144 ARG HG3  H  -5.721 -15.665  -7.466 1.00 . A A . 1190 ARG HG3  1 1 
       16 44500 1 1 144 ARG HH11 H  -8.013 -16.242 -11.475 1.00 . A A . 1190 ARG HH11 1 1 
       16 44501 1 1 144 ARG HH12 H  -9.186 -17.533 -11.524 1.00 . A A . 1190 ARG HH12 1 1 
       16 44502 1 1 144 ARG HH21 H  -9.114 -18.263  -8.222 1.00 . A A . 1190 ARG HH21 1 1 
       16 44503 1 1 144 ARG HH22 H -10.025 -18.370  -9.732 1.00 . A A . 1190 ARG HH22 1 1 
       16 44504 1 1 144 ARG N    N  -2.780 -13.208  -9.678 1.00 . A A . 1190 ARG N    1 1 
       16 44505 1 1 144 ARG NE   N  -7.691 -16.381  -8.925 1.00 . A A . 1190 ARG NE   1 1 
       16 44506 1 1 144 ARG NH1  N  -8.634 -16.876 -10.983 1.00 . A A . 1190 ARG NH1  1 1 
       16 44507 1 1 144 ARG NH2  N  -9.271 -17.969  -9.176 1.00 . A A . 1190 ARG NH2  1 1 
       16 44508 1 1 144 ARG O    O  -5.830 -12.454 -11.171 1.00 . A A . 1190 ARG O    1 1 
       16 44509 1 1 145 ASN C    C  -5.096  -9.576 -11.717 1.00 . A A . 1191 ASN C    1 1 
       16 44510 1 1 145 ASN CA   C  -5.338  -9.832 -10.212 1.00 . A A . 1191 ASN CA   1 1 
       16 44511 1 1 145 ASN CB   C  -4.756  -8.663  -9.384 1.00 . A A . 1191 ASN CB   1 1 
       16 44512 1 1 145 ASN CG   C  -5.444  -7.336  -9.675 1.00 . A A . 1191 ASN CG   1 1 
       16 44513 1 1 145 ASN H    H  -4.386 -11.128  -8.791 1.00 . A A . 1191 ASN H    1 1 
       16 44514 1 1 145 ASN HA   H  -6.419  -9.866 -10.058 1.00 . A A . 1191 ASN HA   1 1 
       16 44515 1 1 145 ASN HB2  H  -4.845  -8.862  -8.318 1.00 . A A . 1191 ASN HB2  1 1 
       16 44516 1 1 145 ASN HB3  H  -3.698  -8.559  -9.617 1.00 . A A . 1191 ASN HB3  1 1 
       16 44517 1 1 145 ASN HD21 H  -3.767  -6.264  -9.321 1.00 . A A . 1191 ASN HD21 1 1 
       16 44518 1 1 145 ASN HD22 H  -5.176  -5.376  -9.900 1.00 . A A . 1191 ASN HD22 1 1 
       16 44519 1 1 145 ASN N    N  -4.752 -11.100  -9.736 1.00 . A A . 1191 ASN N    1 1 
       16 44520 1 1 145 ASN ND2  N  -4.730  -6.239  -9.604 1.00 . A A . 1191 ASN ND2  1 1 
       16 44521 1 1 145 ASN O    O  -5.922  -8.950 -12.382 1.00 . A A . 1191 ASN O    1 1 
       16 44522 1 1 145 ASN OD1  O  -6.623  -7.260  -9.975 1.00 . A A . 1191 ASN OD1  1 1 
       16 44523 1 1 146 GLY C    C  -2.555  -8.886 -13.964 1.00 . A A . 1192 GLY C    1 1 
       16 44524 1 1 146 GLY CA   C  -3.619  -9.948 -13.674 1.00 . A A . 1192 GLY CA   1 1 
       16 44525 1 1 146 GLY H    H  -3.362 -10.603 -11.657 1.00 . A A . 1192 GLY H    1 1 
       16 44526 1 1 146 GLY HA2  H  -3.234 -10.904 -14.017 1.00 . A A . 1192 GLY HA2  1 1 
       16 44527 1 1 146 GLY HA3  H  -4.502  -9.716 -14.270 1.00 . A A . 1192 GLY HA3  1 1 
       16 44528 1 1 146 GLY N    N  -3.983 -10.079 -12.260 1.00 . A A . 1192 GLY N    1 1 
       16 44529 1 1 146 GLY O    O  -2.390  -8.502 -15.123 1.00 . A A . 1192 GLY O    1 1 
       16 44530 1 1 147 LEU C    C   0.603  -8.070 -13.248 1.00 . A A . 1193 LEU C    1 1 
       16 44531 1 1 147 LEU CA   C  -0.768  -7.397 -13.110 1.00 . A A . 1193 LEU CA   1 1 
       16 44532 1 1 147 LEU CB   C  -0.785  -6.420 -11.926 1.00 . A A . 1193 LEU CB   1 1 
       16 44533 1 1 147 LEU CD1  C  -1.984  -4.750 -10.549 1.00 . A A . 1193 LEU CD1  1 1 
       16 44534 1 1 147 LEU CD2  C  -2.181  -4.531 -12.966 1.00 . A A . 1193 LEU CD2  1 1 
       16 44535 1 1 147 LEU CG   C  -2.051  -5.552 -11.839 1.00 . A A . 1193 LEU CG   1 1 
       16 44536 1 1 147 LEU H    H  -1.979  -8.789 -12.028 1.00 . A A . 1193 LEU H    1 1 
       16 44537 1 1 147 LEU HA   H  -0.931  -6.825 -14.024 1.00 . A A . 1193 LEU HA   1 1 
       16 44538 1 1 147 LEU HB2  H  -0.683  -6.998 -11.006 1.00 . A A . 1193 LEU HB2  1 1 
       16 44539 1 1 147 LEU HB3  H   0.077  -5.759 -12.002 1.00 . A A . 1193 LEU HB3  1 1 
       16 44540 1 1 147 LEU HD11 H  -1.126  -4.079 -10.585 1.00 . A A . 1193 LEU HD11 1 1 
       16 44541 1 1 147 LEU HD12 H  -2.902  -4.170 -10.435 1.00 . A A . 1193 LEU HD12 1 1 
       16 44542 1 1 147 LEU HD13 H  -1.872  -5.421  -9.702 1.00 . A A . 1193 LEU HD13 1 1 
       16 44543 1 1 147 LEU HD21 H  -2.273  -5.033 -13.927 1.00 . A A . 1193 LEU HD21 1 1 
       16 44544 1 1 147 LEU HD22 H  -3.080  -3.937 -12.805 1.00 . A A . 1193 LEU HD22 1 1 
       16 44545 1 1 147 LEU HD23 H  -1.315  -3.867 -12.973 1.00 . A A . 1193 LEU HD23 1 1 
       16 44546 1 1 147 LEU HG   H  -2.938  -6.185 -11.814 1.00 . A A . 1193 LEU HG   1 1 
       16 44547 1 1 147 LEU N    N  -1.846  -8.386 -12.949 1.00 . A A . 1193 LEU N    1 1 
       16 44548 1 1 147 LEU O    O   0.794  -9.211 -12.814 1.00 . A A . 1193 LEU O    1 1 
       16 44549 1 1 148 VAL C    C   3.807  -7.571 -12.780 1.00 . A A . 1194 VAL C    1 1 
       16 44550 1 1 148 VAL CA   C   2.943  -7.889 -13.995 1.00 . A A . 1194 VAL CA   1 1 
       16 44551 1 1 148 VAL CB   C   3.639  -7.458 -15.312 1.00 . A A . 1194 VAL CB   1 1 
       16 44552 1 1 148 VAL CG1  C   3.564  -8.603 -16.321 1.00 . A A . 1194 VAL CG1  1 1 
       16 44553 1 1 148 VAL CG2  C   3.091  -6.182 -15.964 1.00 . A A . 1194 VAL CG2  1 1 
       16 44554 1 1 148 VAL H    H   1.397  -6.406 -14.102 1.00 . A A . 1194 VAL H    1 1 
       16 44555 1 1 148 VAL HA   H   2.885  -8.977 -14.031 1.00 . A A . 1194 VAL HA   1 1 
       16 44556 1 1 148 VAL HB   H   4.701  -7.297 -15.118 1.00 . A A . 1194 VAL HB   1 1 
       16 44557 1 1 148 VAL HG11 H   2.526  -8.881 -16.503 1.00 . A A . 1194 VAL HG11 1 1 
       16 44558 1 1 148 VAL HG12 H   4.025  -8.295 -17.258 1.00 . A A . 1194 VAL HG12 1 1 
       16 44559 1 1 148 VAL HG13 H   4.117  -9.462 -15.934 1.00 . A A . 1194 VAL HG13 1 1 
       16 44560 1 1 148 VAL HG21 H   3.169  -5.352 -15.264 1.00 . A A . 1194 VAL HG21 1 1 
       16 44561 1 1 148 VAL HG22 H   3.684  -5.940 -16.847 1.00 . A A . 1194 VAL HG22 1 1 
       16 44562 1 1 148 VAL HG23 H   2.053  -6.317 -16.267 1.00 . A A . 1194 VAL HG23 1 1 
       16 44563 1 1 148 VAL N    N   1.576  -7.367 -13.832 1.00 . A A . 1194 VAL N    1 1 
       16 44564 1 1 148 VAL O    O   4.386  -6.487 -12.677 1.00 . A A . 1194 VAL O    1 1 
       16 44565 1 1 149 ILE C    C   6.232  -8.926 -11.442 1.00 . A A . 1195 ILE C    1 1 
       16 44566 1 1 149 ILE CA   C   4.912  -8.488 -10.800 1.00 . A A . 1195 ILE CA   1 1 
       16 44567 1 1 149 ILE CB   C   4.560  -9.324  -9.548 1.00 . A A . 1195 ILE CB   1 1 
       16 44568 1 1 149 ILE CD1  C   5.212  -9.688  -7.070 1.00 . A A . 1195 ILE CD1  1 1 
       16 44569 1 1 149 ILE CG1  C   5.469  -8.905  -8.368 1.00 . A A . 1195 ILE CG1  1 1 
       16 44570 1 1 149 ILE CG2  C   4.708 -10.828  -9.810 1.00 . A A . 1195 ILE CG2  1 1 
       16 44571 1 1 149 ILE H    H   3.348  -9.372 -11.971 1.00 . A A . 1195 ILE H    1 1 
       16 44572 1 1 149 ILE HA   H   5.017  -7.449 -10.481 1.00 . A A . 1195 ILE HA   1 1 
       16 44573 1 1 149 ILE HB   H   3.523  -9.115  -9.275 1.00 . A A . 1195 ILE HB   1 1 
       16 44574 1 1 149 ILE HD11 H   5.558 -10.715  -7.176 1.00 . A A . 1195 ILE HD11 1 1 
       16 44575 1 1 149 ILE HD12 H   5.757  -9.231  -6.243 1.00 . A A . 1195 ILE HD12 1 1 
       16 44576 1 1 149 ILE HD13 H   4.149  -9.699  -6.836 1.00 . A A . 1195 ILE HD13 1 1 
       16 44577 1 1 149 ILE HG12 H   6.515  -9.062  -8.631 1.00 . A A . 1195 ILE HG12 1 1 
       16 44578 1 1 149 ILE HG13 H   5.334  -7.835  -8.193 1.00 . A A . 1195 ILE HG13 1 1 
       16 44579 1 1 149 ILE HG21 H   5.771 -11.076  -9.866 1.00 . A A . 1195 ILE HG21 1 1 
       16 44580 1 1 149 ILE HG22 H   4.255 -11.397  -8.998 1.00 . A A . 1195 ILE HG22 1 1 
       16 44581 1 1 149 ILE HG23 H   4.221 -11.103 -10.743 1.00 . A A . 1195 ILE HG23 1 1 
       16 44582 1 1 149 ILE N    N   3.887  -8.526 -11.846 1.00 . A A . 1195 ILE N    1 1 
       16 44583 1 1 149 ILE O    O   6.275  -9.846 -12.269 1.00 . A A . 1195 ILE O    1 1 
       16 44584 1 1 150 ASN C    C   9.493  -9.315 -10.561 1.00 . A A . 1196 ASN C    1 1 
       16 44585 1 1 150 ASN CA   C   8.647  -8.532 -11.576 1.00 . A A . 1196 ASN CA   1 1 
       16 44586 1 1 150 ASN CB   C   9.272  -7.198 -12.016 1.00 . A A . 1196 ASN CB   1 1 
       16 44587 1 1 150 ASN CG   C   8.375  -6.482 -13.016 1.00 . A A . 1196 ASN CG   1 1 
       16 44588 1 1 150 ASN H    H   7.206  -7.607 -10.293 1.00 . A A . 1196 ASN H    1 1 
       16 44589 1 1 150 ASN HA   H   8.540  -9.149 -12.471 1.00 . A A . 1196 ASN HA   1 1 
       16 44590 1 1 150 ASN HB2  H   9.418  -6.569 -11.140 1.00 . A A . 1196 ASN HB2  1 1 
       16 44591 1 1 150 ASN HB3  H  10.244  -7.367 -12.477 1.00 . A A . 1196 ASN HB3  1 1 
       16 44592 1 1 150 ASN HD21 H   8.551  -4.725 -12.041 1.00 . A A . 1196 ASN HD21 1 1 
       16 44593 1 1 150 ASN HD22 H   7.264  -4.842 -13.256 1.00 . A A . 1196 ASN HD22 1 1 
       16 44594 1 1 150 ASN N    N   7.316  -8.280 -11.035 1.00 . A A . 1196 ASN N    1 1 
       16 44595 1 1 150 ASN ND2  N   8.038  -5.247 -12.742 1.00 . A A . 1196 ASN ND2  1 1 
       16 44596 1 1 150 ASN O    O   9.346  -9.127  -9.349 1.00 . A A . 1196 ASN O    1 1 
       16 44597 1 1 150 ASN OD1  O   7.932  -7.033 -14.015 1.00 . A A . 1196 ASN OD1  1 1 
       16 44598 1 1 151 ASN C    C  11.940 -10.497  -9.061 1.00 . A A . 1197 ASN C    1 1 
       16 44599 1 1 151 ASN CA   C  11.087 -11.140 -10.175 1.00 . A A . 1197 ASN CA   1 1 
       16 44600 1 1 151 ASN CB   C  11.924 -12.075 -11.053 1.00 . A A . 1197 ASN CB   1 1 
       16 44601 1 1 151 ASN CG   C  12.455 -13.256 -10.268 1.00 . A A . 1197 ASN CG   1 1 
       16 44602 1 1 151 ASN H    H  10.377 -10.345 -12.038 1.00 . A A . 1197 ASN H    1 1 
       16 44603 1 1 151 ASN HA   H  10.327 -11.749  -9.685 1.00 . A A . 1197 ASN HA   1 1 
       16 44604 1 1 151 ASN HB2  H  11.313 -12.466 -11.865 1.00 . A A . 1197 ASN HB2  1 1 
       16 44605 1 1 151 ASN HB3  H  12.763 -11.526 -11.476 1.00 . A A . 1197 ASN HB3  1 1 
       16 44606 1 1 151 ASN HD21 H  14.353 -12.558 -10.331 1.00 . A A . 1197 ASN HD21 1 1 
       16 44607 1 1 151 ASN HD22 H  14.122 -14.134  -9.580 1.00 . A A . 1197 ASN HD22 1 1 
       16 44608 1 1 151 ASN N    N  10.390 -10.177 -11.038 1.00 . A A . 1197 ASN N    1 1 
       16 44609 1 1 151 ASN ND2  N  13.739 -13.305 -10.021 1.00 . A A . 1197 ASN ND2  1 1 
       16 44610 1 1 151 ASN O    O  12.113 -11.101  -8.011 1.00 . A A . 1197 ASN O    1 1 
       16 44611 1 1 151 ASN OD1  O  11.708 -14.136  -9.858 1.00 . A A . 1197 ASN OD1  1 1 
       16 44612 1 1 152 ASP C    C  12.317  -8.112  -6.998 1.00 . A A . 1198 ASP C    1 1 
       16 44613 1 1 152 ASP CA   C  13.157  -8.541  -8.216 1.00 . A A . 1198 ASP CA   1 1 
       16 44614 1 1 152 ASP CB   C  13.934  -7.363  -8.808 1.00 . A A . 1198 ASP CB   1 1 
       16 44615 1 1 152 ASP CG   C  14.962  -6.835  -7.797 1.00 . A A . 1198 ASP CG   1 1 
       16 44616 1 1 152 ASP H    H  11.876  -8.813  -9.998 1.00 . A A . 1198 ASP H    1 1 
       16 44617 1 1 152 ASP HA   H  13.894  -9.253  -7.840 1.00 . A A . 1198 ASP HA   1 1 
       16 44618 1 1 152 ASP HB2  H  14.452  -7.687  -9.710 1.00 . A A . 1198 ASP HB2  1 1 
       16 44619 1 1 152 ASP HB3  H  13.231  -6.575  -9.083 1.00 . A A . 1198 ASP HB3  1 1 
       16 44620 1 1 152 ASP N    N  12.382  -9.251  -9.245 1.00 . A A . 1198 ASP N    1 1 
       16 44621 1 1 152 ASP O    O  12.772  -8.237  -5.860 1.00 . A A . 1198 ASP O    1 1 
       16 44622 1 1 152 ASP OD1  O  15.759  -7.638  -7.250 1.00 . A A . 1198 ASP OD1  1 1 
       16 44623 1 1 152 ASP OD2  O  14.930  -5.622  -7.487 1.00 . A A . 1198 ASP OD2  1 1 
       16 44624 1 1 153 VAL C    C   9.606  -8.622  -5.501 1.00 . A A . 1199 VAL C    1 1 
       16 44625 1 1 153 VAL CA   C  10.146  -7.326  -6.106 1.00 . A A . 1199 VAL CA   1 1 
       16 44626 1 1 153 VAL CB   C   9.059  -6.278  -6.458 1.00 . A A . 1199 VAL CB   1 1 
       16 44627 1 1 153 VAL CG1  C   8.746  -6.164  -7.951 1.00 . A A . 1199 VAL CG1  1 1 
       16 44628 1 1 153 VAL CG2  C   7.718  -6.486  -5.732 1.00 . A A . 1199 VAL CG2  1 1 
       16 44629 1 1 153 VAL H    H  10.827  -7.427  -8.160 1.00 . A A . 1199 VAL H    1 1 
       16 44630 1 1 153 VAL HA   H  10.718  -6.863  -5.302 1.00 . A A . 1199 VAL HA   1 1 
       16 44631 1 1 153 VAL HB   H   9.446  -5.307  -6.148 1.00 . A A . 1199 VAL HB   1 1 
       16 44632 1 1 153 VAL HG11 H   8.346  -7.107  -8.312 1.00 . A A . 1199 VAL HG11 1 1 
       16 44633 1 1 153 VAL HG12 H   8.006  -5.379  -8.098 1.00 . A A . 1199 VAL HG12 1 1 
       16 44634 1 1 153 VAL HG13 H   9.647  -5.891  -8.498 1.00 . A A . 1199 VAL HG13 1 1 
       16 44635 1 1 153 VAL HG21 H   7.882  -6.621  -4.663 1.00 . A A . 1199 VAL HG21 1 1 
       16 44636 1 1 153 VAL HG22 H   7.079  -5.614  -5.873 1.00 . A A . 1199 VAL HG22 1 1 
       16 44637 1 1 153 VAL HG23 H   7.205  -7.366  -6.115 1.00 . A A . 1199 VAL HG23 1 1 
       16 44638 1 1 153 VAL N    N  11.094  -7.612  -7.204 1.00 . A A . 1199 VAL N    1 1 
       16 44639 1 1 153 VAL O    O   9.596  -8.741  -4.277 1.00 . A A . 1199 VAL O    1 1 
       16 44640 1 1 154 ASN C    C   9.907 -11.527  -4.873 1.00 . A A . 1200 ASN C    1 1 
       16 44641 1 1 154 ASN CA   C   8.851 -10.956  -5.849 1.00 . A A . 1200 ASN CA   1 1 
       16 44642 1 1 154 ASN CB   C   8.618 -11.832  -7.105 1.00 . A A . 1200 ASN CB   1 1 
       16 44643 1 1 154 ASN CG   C   7.973 -13.185  -6.843 1.00 . A A . 1200 ASN CG   1 1 
       16 44644 1 1 154 ASN H    H   9.260  -9.458  -7.322 1.00 . A A . 1200 ASN H    1 1 
       16 44645 1 1 154 ASN HA   H   7.915 -10.860  -5.302 1.00 . A A . 1200 ASN HA   1 1 
       16 44646 1 1 154 ASN HB2  H   7.962 -11.298  -7.793 1.00 . A A . 1200 ASN HB2  1 1 
       16 44647 1 1 154 ASN HB3  H   9.559 -11.997  -7.622 1.00 . A A . 1200 ASN HB3  1 1 
       16 44648 1 1 154 ASN HD21 H   9.740 -14.188  -6.717 1.00 . A A . 1200 ASN HD21 1 1 
       16 44649 1 1 154 ASN HD22 H   8.285 -15.135  -6.545 1.00 . A A . 1200 ASN HD22 1 1 
       16 44650 1 1 154 ASN N    N   9.250  -9.621  -6.321 1.00 . A A . 1200 ASN N    1 1 
       16 44651 1 1 154 ASN ND2  N   8.733 -14.224  -6.600 1.00 . A A . 1200 ASN ND2  1 1 
       16 44652 1 1 154 ASN O    O   9.607 -11.878  -3.730 1.00 . A A . 1200 ASN O    1 1 
       16 44653 1 1 154 ASN OD1  O   6.760 -13.321  -6.874 1.00 . A A . 1200 ASN OD1  1 1 
       16 44654 1 1 155 ASP C    C  12.713 -11.205  -3.353 1.00 . A A . 1201 ASP C    1 1 
       16 44655 1 1 155 ASP CA   C  12.290 -12.059  -4.566 1.00 . A A . 1201 ASP CA   1 1 
       16 44656 1 1 155 ASP CB   C  13.442 -12.339  -5.534 1.00 . A A . 1201 ASP CB   1 1 
       16 44657 1 1 155 ASP CG   C  14.469 -13.268  -4.917 1.00 . A A . 1201 ASP CG   1 1 
       16 44658 1 1 155 ASP H    H  11.178 -11.497  -6.339 1.00 . A A . 1201 ASP H    1 1 
       16 44659 1 1 155 ASP HA   H  11.968 -13.008  -4.150 1.00 . A A . 1201 ASP HA   1 1 
       16 44660 1 1 155 ASP HB2  H  13.062 -12.830  -6.427 1.00 . A A . 1201 ASP HB2  1 1 
       16 44661 1 1 155 ASP HB3  H  13.909 -11.397  -5.827 1.00 . A A . 1201 ASP HB3  1 1 
       16 44662 1 1 155 ASP N    N  11.160 -11.527  -5.324 1.00 . A A . 1201 ASP N    1 1 
       16 44663 1 1 155 ASP O    O  13.102 -11.777  -2.331 1.00 . A A . 1201 ASP O    1 1 
       16 44664 1 1 155 ASP OD1  O  14.091 -14.363  -4.430 1.00 . A A . 1201 ASP OD1  1 1 
       16 44665 1 1 155 ASP OD2  O  15.657 -12.877  -4.863 1.00 . A A . 1201 ASP OD2  1 1 
       16 44666 1 1 156 PHE C    C  11.722  -9.244  -1.158 1.00 . A A . 1202 PHE C    1 1 
       16 44667 1 1 156 PHE CA   C  12.761  -8.977  -2.254 1.00 . A A . 1202 PHE CA   1 1 
       16 44668 1 1 156 PHE CB   C  12.670  -7.497  -2.681 1.00 . A A . 1202 PHE CB   1 1 
       16 44669 1 1 156 PHE CD1  C  13.532  -6.273  -0.627 1.00 . A A . 1202 PHE CD1  1 1 
       16 44670 1 1 156 PHE CD2  C  11.223  -5.950  -1.276 1.00 . A A . 1202 PHE CD2  1 1 
       16 44671 1 1 156 PHE CE1  C  13.336  -5.470   0.509 1.00 . A A . 1202 PHE CE1  1 1 
       16 44672 1 1 156 PHE CE2  C  11.022  -5.132  -0.145 1.00 . A A . 1202 PHE CE2  1 1 
       16 44673 1 1 156 PHE CG   C  12.479  -6.529  -1.519 1.00 . A A . 1202 PHE CG   1 1 
       16 44674 1 1 156 PHE CZ   C  12.078  -4.895   0.751 1.00 . A A . 1202 PHE CZ   1 1 
       16 44675 1 1 156 PHE H    H  12.247  -9.466  -4.283 1.00 . A A . 1202 PHE H    1 1 
       16 44676 1 1 156 PHE HA   H  13.746  -9.156  -1.822 1.00 . A A . 1202 PHE HA   1 1 
       16 44677 1 1 156 PHE HB2  H  13.571  -7.219  -3.222 1.00 . A A . 1202 PHE HB2  1 1 
       16 44678 1 1 156 PHE HB3  H  11.828  -7.379  -3.363 1.00 . A A . 1202 PHE HB3  1 1 
       16 44679 1 1 156 PHE HD1  H  14.494  -6.711  -0.813 1.00 . A A . 1202 PHE HD1  1 1 
       16 44680 1 1 156 PHE HD2  H  10.411  -6.138  -1.965 1.00 . A A . 1202 PHE HD2  1 1 
       16 44681 1 1 156 PHE HE1  H  14.155  -5.303   1.200 1.00 . A A . 1202 PHE HE1  1 1 
       16 44682 1 1 156 PHE HE2  H  10.054  -4.693   0.045 1.00 . A A . 1202 PHE HE2  1 1 
       16 44683 1 1 156 PHE HZ   H  11.920  -4.279   1.628 1.00 . A A . 1202 PHE HZ   1 1 
       16 44684 1 1 156 PHE N    N  12.568  -9.872  -3.411 1.00 . A A . 1202 PHE N    1 1 
       16 44685 1 1 156 PHE O    O  12.071  -9.323   0.021 1.00 . A A . 1202 PHE O    1 1 
       16 44686 1 1 157 MET C    C   9.529 -10.932   0.141 1.00 . A A . 1203 MET C    1 1 
       16 44687 1 1 157 MET CA   C   9.344  -9.623  -0.620 1.00 . A A . 1203 MET CA   1 1 
       16 44688 1 1 157 MET CB   C   8.027  -9.664  -1.393 1.00 . A A . 1203 MET CB   1 1 
       16 44689 1 1 157 MET CE   C   4.864  -8.535  -1.753 1.00 . A A . 1203 MET CE   1 1 
       16 44690 1 1 157 MET CG   C   7.582  -8.269  -1.838 1.00 . A A . 1203 MET CG   1 1 
       16 44691 1 1 157 MET H    H  10.262  -9.269  -2.537 1.00 . A A . 1203 MET H    1 1 
       16 44692 1 1 157 MET HA   H   9.314  -8.817   0.117 1.00 . A A . 1203 MET HA   1 1 
       16 44693 1 1 157 MET HB2  H   8.147 -10.289  -2.277 1.00 . A A . 1203 MET HB2  1 1 
       16 44694 1 1 157 MET HB3  H   7.264 -10.125  -0.762 1.00 . A A . 1203 MET HB3  1 1 
       16 44695 1 1 157 MET HE1  H   4.748  -7.610  -1.193 1.00 . A A . 1203 MET HE1  1 1 
       16 44696 1 1 157 MET HE2  H   3.945  -8.770  -2.277 1.00 . A A . 1203 MET HE2  1 1 
       16 44697 1 1 157 MET HE3  H   5.103  -9.348  -1.070 1.00 . A A . 1203 MET HE3  1 1 
       16 44698 1 1 157 MET HG2  H   7.321  -7.670  -0.965 1.00 . A A . 1203 MET HG2  1 1 
       16 44699 1 1 157 MET HG3  H   8.408  -7.774  -2.346 1.00 . A A . 1203 MET HG3  1 1 
       16 44700 1 1 157 MET N    N  10.453  -9.388  -1.545 1.00 . A A . 1203 MET N    1 1 
       16 44701 1 1 157 MET O    O   9.457 -10.938   1.365 1.00 . A A . 1203 MET O    1 1 
       16 44702 1 1 157 MET SD   S   6.177  -8.327  -2.970 1.00 . A A . 1203 MET SD   1 1 
       16 44703 1 1 158 THR C    C  11.321 -13.219   1.028 1.00 . A A . 1204 THR C    1 1 
       16 44704 1 1 158 THR CA   C  10.165 -13.327   0.025 1.00 . A A . 1204 THR CA   1 1 
       16 44705 1 1 158 THR CB   C  10.561 -14.282  -1.108 1.00 . A A . 1204 THR CB   1 1 
       16 44706 1 1 158 THR CG2  C  10.915 -15.651  -0.568 1.00 . A A . 1204 THR CG2  1 1 
       16 44707 1 1 158 THR H    H   9.724 -11.978  -1.582 1.00 . A A . 1204 THR H    1 1 
       16 44708 1 1 158 THR HA   H   9.311 -13.738   0.562 1.00 . A A . 1204 THR HA   1 1 
       16 44709 1 1 158 THR HB   H  11.419 -13.877  -1.646 1.00 . A A . 1204 THR HB   1 1 
       16 44710 1 1 158 THR HG1  H   9.906 -14.518  -2.896 1.00 . A A . 1204 THR HG1  1 1 
       16 44711 1 1 158 THR HG21 H  11.070 -16.347  -1.390 1.00 . A A . 1204 THR HG21 1 1 
       16 44712 1 1 158 THR HG22 H  11.838 -15.558   0.002 1.00 . A A . 1204 THR HG22 1 1 
       16 44713 1 1 158 THR HG23 H  10.116 -15.999   0.086 1.00 . A A . 1204 THR HG23 1 1 
       16 44714 1 1 158 THR N    N   9.816 -12.026  -0.570 1.00 . A A . 1204 THR N    1 1 
       16 44715 1 1 158 THR O    O  11.241 -13.730   2.141 1.00 . A A . 1204 THR O    1 1 
       16 44716 1 1 158 THR OG1  O   9.495 -14.437  -2.020 1.00 . A A . 1204 THR OG1  1 1 
       16 44717 1 1 159 GLU C    C  13.200 -11.551   2.745 1.00 . A A . 1205 GLU C    1 1 
       16 44718 1 1 159 GLU CA   C  13.560 -12.289   1.439 1.00 . A A . 1205 GLU CA   1 1 
       16 44719 1 1 159 GLU CB   C  14.633 -11.577   0.605 1.00 . A A . 1205 GLU CB   1 1 
       16 44720 1 1 159 GLU CD   C  17.100 -11.115   0.380 1.00 . A A . 1205 GLU CD   1 1 
       16 44721 1 1 159 GLU CG   C  15.951 -11.381   1.357 1.00 . A A . 1205 GLU CG   1 1 
       16 44722 1 1 159 GLU H    H  12.223 -12.251  -0.352 1.00 . A A . 1205 GLU H    1 1 
       16 44723 1 1 159 GLU HA   H  13.957 -13.262   1.735 1.00 . A A . 1205 GLU HA   1 1 
       16 44724 1 1 159 GLU HB2  H  14.835 -12.186  -0.272 1.00 . A A . 1205 GLU HB2  1 1 
       16 44725 1 1 159 GLU HB3  H  14.263 -10.616   0.262 1.00 . A A . 1205 GLU HB3  1 1 
       16 44726 1 1 159 GLU HG2  H  15.853 -10.554   2.059 1.00 . A A . 1205 GLU HG2  1 1 
       16 44727 1 1 159 GLU HG3  H  16.176 -12.280   1.930 1.00 . A A . 1205 GLU HG3  1 1 
       16 44728 1 1 159 GLU N    N  12.370 -12.514   0.614 1.00 . A A . 1205 GLU N    1 1 
       16 44729 1 1 159 GLU O    O  13.614 -11.966   3.825 1.00 . A A . 1205 GLU O    1 1 
       16 44730 1 1 159 GLU OE1  O  17.602 -12.063  -0.265 1.00 . A A . 1205 GLU OE1  1 1 
       16 44731 1 1 159 GLU OE2  O  17.577  -9.964   0.255 1.00 . A A . 1205 GLU OE2  1 1 
       16 44732 1 1 160 HIS C    C  10.952 -10.413   4.741 1.00 . A A . 1206 HIS C    1 1 
       16 44733 1 1 160 HIS CA   C  11.949  -9.691   3.815 1.00 . A A . 1206 HIS CA   1 1 
       16 44734 1 1 160 HIS CB   C  11.360  -8.374   3.286 1.00 . A A . 1206 HIS CB   1 1 
       16 44735 1 1 160 HIS CD2  C  12.583  -6.263   4.024 1.00 . A A . 1206 HIS CD2  1 1 
       16 44736 1 1 160 HIS CE1  C  11.506  -5.781   5.866 1.00 . A A . 1206 HIS CE1  1 1 
       16 44737 1 1 160 HIS CG   C  11.608  -7.204   4.195 1.00 . A A . 1206 HIS CG   1 1 
       16 44738 1 1 160 HIS H    H  11.978 -10.308   1.751 1.00 . A A . 1206 HIS H    1 1 
       16 44739 1 1 160 HIS HA   H  12.842  -9.477   4.412 1.00 . A A . 1206 HIS HA   1 1 
       16 44740 1 1 160 HIS HB2  H  11.812  -8.130   2.324 1.00 . A A . 1206 HIS HB2  1 1 
       16 44741 1 1 160 HIS HB3  H  10.290  -8.489   3.117 1.00 . A A . 1206 HIS HB3  1 1 
       16 44742 1 1 160 HIS HD1  H  10.116  -7.370   5.723 1.00 . A A . 1206 HIS HD1  1 1 
       16 44743 1 1 160 HIS HD2  H  13.287  -6.247   3.205 1.00 . A A . 1206 HIS HD2  1 1 
       16 44744 1 1 160 HIS HE1  H  11.180  -5.288   6.773 1.00 . A A . 1206 HIS HE1  1 1 
       16 44745 1 1 160 HIS N    N  12.372 -10.508   2.665 1.00 . A A . 1206 HIS N    1 1 
       16 44746 1 1 160 HIS ND1  N  10.931  -6.882   5.346 1.00 . A A . 1206 HIS ND1  1 1 
       16 44747 1 1 160 HIS NE2  N  12.509  -5.346   5.081 1.00 . A A . 1206 HIS NE2  1 1 
       16 44748 1 1 160 HIS O    O  11.020 -10.314   5.971 1.00 . A A . 1206 HIS O    1 1 
       16 44749 1 1 161 GLU C    C   9.887 -13.147   5.646 1.00 . A A . 1207 GLU C    1 1 
       16 44750 1 1 161 GLU CA   C   9.114 -12.093   4.831 1.00 . A A . 1207 GLU CA   1 1 
       16 44751 1 1 161 GLU CB   C   8.207 -12.677   3.731 1.00 . A A . 1207 GLU CB   1 1 
       16 44752 1 1 161 GLU CD   C   6.109 -13.847   3.011 1.00 . A A . 1207 GLU CD   1 1 
       16 44753 1 1 161 GLU CG   C   7.069 -13.587   4.185 1.00 . A A . 1207 GLU CG   1 1 
       16 44754 1 1 161 GLU H    H   9.966 -11.165   3.137 1.00 . A A . 1207 GLU H    1 1 
       16 44755 1 1 161 GLU HA   H   8.500 -11.518   5.524 1.00 . A A . 1207 GLU HA   1 1 
       16 44756 1 1 161 GLU HB2  H   7.752 -11.837   3.203 1.00 . A A . 1207 GLU HB2  1 1 
       16 44757 1 1 161 GLU HB3  H   8.821 -13.226   3.019 1.00 . A A . 1207 GLU HB3  1 1 
       16 44758 1 1 161 GLU HG2  H   7.480 -14.528   4.553 1.00 . A A . 1207 GLU HG2  1 1 
       16 44759 1 1 161 GLU HG3  H   6.533 -13.101   5.001 1.00 . A A . 1207 GLU HG3  1 1 
       16 44760 1 1 161 GLU N    N  10.044 -11.190   4.151 1.00 . A A . 1207 GLU N    1 1 
       16 44761 1 1 161 GLU O    O   9.608 -13.323   6.830 1.00 . A A . 1207 GLU O    1 1 
       16 44762 1 1 161 GLU OE1  O   6.473 -14.584   2.059 1.00 . A A . 1207 GLU OE1  1 1 
       16 44763 1 1 161 GLU OE2  O   4.972 -13.313   3.029 1.00 . A A . 1207 GLU OE2  1 1 
       16 44764 1 1 162 ARG C    C  12.808 -13.908   6.768 1.00 . A A . 1208 ARG C    1 1 
       16 44765 1 1 162 ARG CA   C  11.903 -14.627   5.749 1.00 . A A . 1208 ARG CA   1 1 
       16 44766 1 1 162 ARG CB   C  12.739 -15.372   4.697 1.00 . A A . 1208 ARG CB   1 1 
       16 44767 1 1 162 ARG CD   C  12.697 -16.952   2.747 1.00 . A A . 1208 ARG CD   1 1 
       16 44768 1 1 162 ARG CG   C  11.921 -16.447   3.963 1.00 . A A . 1208 ARG CG   1 1 
       16 44769 1 1 162 ARG CZ   C  12.321 -18.580   0.905 1.00 . A A . 1208 ARG CZ   1 1 
       16 44770 1 1 162 ARG H    H  10.875 -13.763   4.043 1.00 . A A . 1208 ARG H    1 1 
       16 44771 1 1 162 ARG HA   H  11.348 -15.366   6.330 1.00 . A A . 1208 ARG HA   1 1 
       16 44772 1 1 162 ARG HB2  H  13.141 -14.653   3.981 1.00 . A A . 1208 ARG HB2  1 1 
       16 44773 1 1 162 ARG HB3  H  13.575 -15.864   5.192 1.00 . A A . 1208 ARG HB3  1 1 
       16 44774 1 1 162 ARG HD2  H  12.789 -16.124   2.044 1.00 . A A . 1208 ARG HD2  1 1 
       16 44775 1 1 162 ARG HD3  H  13.698 -17.258   3.058 1.00 . A A . 1208 ARG HD3  1 1 
       16 44776 1 1 162 ARG HE   H  11.296 -18.555   2.611 1.00 . A A . 1208 ARG HE   1 1 
       16 44777 1 1 162 ARG HG2  H  11.731 -17.275   4.648 1.00 . A A . 1208 ARG HG2  1 1 
       16 44778 1 1 162 ARG HG3  H  10.968 -16.041   3.626 1.00 . A A . 1208 ARG HG3  1 1 
       16 44779 1 1 162 ARG HH11 H  13.712 -17.211   0.396 1.00 . A A . 1208 ARG HH11 1 1 
       16 44780 1 1 162 ARG HH12 H  13.409 -18.492  -0.760 1.00 . A A . 1208 ARG HH12 1 1 
       16 44781 1 1 162 ARG HH21 H  11.078 -20.174   1.009 1.00 . A A . 1208 ARG HH21 1 1 
       16 44782 1 1 162 ARG HH22 H  12.013 -19.984  -0.465 1.00 . A A . 1208 ARG HH22 1 1 
       16 44783 1 1 162 ARG N    N  10.932 -13.749   5.060 1.00 . A A . 1208 ARG N    1 1 
       16 44784 1 1 162 ARG NE   N  12.025 -18.092   2.096 1.00 . A A . 1208 ARG NE   1 1 
       16 44785 1 1 162 ARG NH1  N  13.203 -18.046   0.115 1.00 . A A . 1208 ARG NH1  1 1 
       16 44786 1 1 162 ARG NH2  N  11.739 -19.646   0.449 1.00 . A A . 1208 ARG NH2  1 1 
       16 44787 1 1 162 ARG O    O  13.328 -14.561   7.678 1.00 . A A . 1208 ARG O    1 1 
       16 44788 1 1 163 LYS C    C  12.672 -11.638   8.971 1.00 . A A . 1209 LYS C    1 1 
       16 44789 1 1 163 LYS CA   C  13.598 -11.774   7.756 1.00 . A A . 1209 LYS CA   1 1 
       16 44790 1 1 163 LYS CB   C  14.119 -10.407   7.266 1.00 . A A . 1209 LYS CB   1 1 
       16 44791 1 1 163 LYS CD   C  15.945 -11.723   5.964 1.00 . A A . 1209 LYS CD   1 1 
       16 44792 1 1 163 LYS CE   C  16.963 -11.721   4.825 1.00 . A A . 1209 LYS CE   1 1 
       16 44793 1 1 163 LYS CG   C  15.152 -10.416   6.119 1.00 . A A . 1209 LYS CG   1 1 
       16 44794 1 1 163 LYS H    H  12.405 -12.164   5.938 1.00 . A A . 1209 LYS H    1 1 
       16 44795 1 1 163 LYS HA   H  14.462 -12.327   8.120 1.00 . A A . 1209 LYS HA   1 1 
       16 44796 1 1 163 LYS HB2  H  13.285  -9.769   6.977 1.00 . A A . 1209 LYS HB2  1 1 
       16 44797 1 1 163 LYS HB3  H  14.597  -9.927   8.121 1.00 . A A . 1209 LYS HB3  1 1 
       16 44798 1 1 163 LYS HD2  H  16.429 -11.929   6.904 1.00 . A A . 1209 LYS HD2  1 1 
       16 44799 1 1 163 LYS HD3  H  15.274 -12.551   5.752 1.00 . A A . 1209 LYS HD3  1 1 
       16 44800 1 1 163 LYS HE2  H  17.455 -12.697   4.804 1.00 . A A . 1209 LYS HE2  1 1 
       16 44801 1 1 163 LYS HE3  H  16.417 -11.595   3.889 1.00 . A A . 1209 LYS HE3  1 1 
       16 44802 1 1 163 LYS HG2  H  14.652 -10.199   5.183 1.00 . A A . 1209 LYS HG2  1 1 
       16 44803 1 1 163 LYS HG3  H  15.848  -9.596   6.301 1.00 . A A . 1209 LYS HG3  1 1 
       16 44804 1 1 163 LYS HZ1  H  17.528  -9.751   4.902 1.00 . A A . 1209 LYS HZ1  1 1 
       16 44805 1 1 163 LYS HZ2  H  18.487 -10.729   5.838 1.00 . A A . 1209 LYS HZ2  1 1 
       16 44806 1 1 163 LYS HZ3  H  18.640 -10.710   4.195 1.00 . A A . 1209 LYS HZ3  1 1 
       16 44807 1 1 163 LYS N    N  12.950 -12.577   6.685 1.00 . A A . 1209 LYS N    1 1 
       16 44808 1 1 163 LYS NZ   N  17.977 -10.659   4.962 1.00 . A A . 1209 LYS NZ   1 1 
       16 44809 1 1 163 LYS O    O  13.128 -11.632  10.111 1.00 . A A . 1209 LYS O    1 1 
       16 44810 1 1 164 GLY C    C   9.426 -10.373   9.789 1.00 . A A . 1210 GLY C    1 1 
       16 44811 1 1 164 GLY CA   C  10.295 -11.622   9.688 1.00 . A A . 1210 GLY CA   1 1 
       16 44812 1 1 164 GLY H    H  11.260 -11.078   7.803 1.00 . A A . 1210 GLY H    1 1 
       16 44813 1 1 164 GLY HA2  H   9.657 -12.463   9.435 1.00 . A A . 1210 GLY HA2  1 1 
       16 44814 1 1 164 GLY HA3  H  10.711 -11.820  10.678 1.00 . A A . 1210 GLY HA3  1 1 
       16 44815 1 1 164 GLY N    N  11.376 -11.543   8.694 1.00 . A A . 1210 GLY N    1 1 
       16 44816 1 1 164 GLY O    O   8.713 -10.194  10.775 1.00 . A A . 1210 GLY O    1 1 
       16 44817 1 1 165 ARG C    C   7.954  -8.131   7.510 1.00 . A A . 1211 ARG C    1 1 
       16 44818 1 1 165 ARG CA   C   8.826  -8.185   8.761 1.00 . A A . 1211 ARG CA   1 1 
       16 44819 1 1 165 ARG CB   C   9.888  -7.068   8.811 1.00 . A A . 1211 ARG CB   1 1 
       16 44820 1 1 165 ARG CD   C  11.563  -5.801  10.224 1.00 . A A . 1211 ARG CD   1 1 
       16 44821 1 1 165 ARG CG   C  10.505  -6.911  10.211 1.00 . A A . 1211 ARG CG   1 1 
       16 44822 1 1 165 ARG CZ   C  12.923  -4.700  12.028 1.00 . A A . 1211 ARG CZ   1 1 
       16 44823 1 1 165 ARG H    H  10.023  -9.754   7.964 1.00 . A A . 1211 ARG H    1 1 
       16 44824 1 1 165 ARG HA   H   8.170  -8.071   9.625 1.00 . A A . 1211 ARG HA   1 1 
       16 44825 1 1 165 ARG HB2  H  10.683  -7.298   8.102 1.00 . A A . 1211 ARG HB2  1 1 
       16 44826 1 1 165 ARG HB3  H   9.437  -6.119   8.519 1.00 . A A . 1211 ARG HB3  1 1 
       16 44827 1 1 165 ARG HD2  H  12.324  -6.025   9.473 1.00 . A A . 1211 ARG HD2  1 1 
       16 44828 1 1 165 ARG HD3  H  11.087  -4.854   9.966 1.00 . A A . 1211 ARG HD3  1 1 
       16 44829 1 1 165 ARG HE   H  12.146  -6.503  12.157 1.00 . A A . 1211 ARG HE   1 1 
       16 44830 1 1 165 ARG HG2  H   9.718  -6.666  10.927 1.00 . A A . 1211 ARG HG2  1 1 
       16 44831 1 1 165 ARG HG3  H  10.973  -7.850  10.509 1.00 . A A . 1211 ARG HG3  1 1 
       16 44832 1 1 165 ARG HH11 H  12.839  -3.487  10.434 1.00 . A A . 1211 ARG HH11 1 1 
       16 44833 1 1 165 ARG HH12 H  13.749  -2.902  11.808 1.00 . A A . 1211 ARG HH12 1 1 
       16 44834 1 1 165 ARG HH21 H  13.347  -5.699  13.694 1.00 . A A . 1211 ARG HH21 1 1 
       16 44835 1 1 165 ARG HH22 H  14.056  -4.086  13.567 1.00 . A A . 1211 ARG HH22 1 1 
       16 44836 1 1 165 ARG N    N   9.503  -9.487   8.791 1.00 . A A . 1211 ARG N    1 1 
       16 44837 1 1 165 ARG NE   N  12.211  -5.700  11.544 1.00 . A A . 1211 ARG NE   1 1 
       16 44838 1 1 165 ARG NH1  N  13.139  -3.586  11.395 1.00 . A A . 1211 ARG NH1  1 1 
       16 44839 1 1 165 ARG NH2  N  13.459  -4.824  13.201 1.00 . A A . 1211 ARG NH2  1 1 
       16 44840 1 1 165 ARG O    O   8.496  -8.019   6.409 1.00 . A A . 1211 ARG O    1 1 
       16 44841 1 1 166 THR C    C   5.837  -7.560   5.426 1.00 . A A . 1212 THR C    1 1 
       16 44842 1 1 166 THR CA   C   5.628  -8.472   6.635 1.00 . A A . 1212 THR CA   1 1 
       16 44843 1 1 166 THR CB   C   4.216  -8.216   7.203 1.00 . A A . 1212 THR CB   1 1 
       16 44844 1 1 166 THR CG2  C   3.084  -8.671   6.283 1.00 . A A . 1212 THR CG2  1 1 
       16 44845 1 1 166 THR H    H   6.333  -8.586   8.598 1.00 . A A . 1212 THR H    1 1 
       16 44846 1 1 166 THR HA   H   5.685  -9.509   6.307 1.00 . A A . 1212 THR HA   1 1 
       16 44847 1 1 166 THR HB   H   4.095  -7.154   7.394 1.00 . A A . 1212 THR HB   1 1 
       16 44848 1 1 166 THR HG1  H   3.626  -8.264   9.051 1.00 . A A . 1212 THR HG1  1 1 
       16 44849 1 1 166 THR HG21 H   3.164  -9.740   6.088 1.00 . A A . 1212 THR HG21 1 1 
       16 44850 1 1 166 THR HG22 H   2.124  -8.470   6.761 1.00 . A A . 1212 THR HG22 1 1 
       16 44851 1 1 166 THR HG23 H   3.119  -8.127   5.342 1.00 . A A . 1212 THR HG23 1 1 
       16 44852 1 1 166 THR N    N   6.636  -8.259   7.692 1.00 . A A . 1212 THR N    1 1 
       16 44853 1 1 166 THR O    O   6.029  -6.355   5.574 1.00 . A A . 1212 THR O    1 1 
       16 44854 1 1 166 THR OG1  O   4.032  -8.895   8.427 1.00 . A A . 1212 THR OG1  1 1 
       16 44855 1 1 167 ALA C    C   4.723  -7.538   2.087 1.00 . A A . 1213 ALA C    1 1 
       16 44856 1 1 167 ALA CA   C   5.970  -7.407   2.971 1.00 . A A . 1213 ALA CA   1 1 
       16 44857 1 1 167 ALA CB   C   7.241  -7.927   2.290 1.00 . A A . 1213 ALA CB   1 1 
       16 44858 1 1 167 ALA H    H   5.463  -9.091   4.149 1.00 . A A . 1213 ALA H    1 1 
       16 44859 1 1 167 ALA HA   H   6.121  -6.347   3.178 1.00 . A A . 1213 ALA HA   1 1 
       16 44860 1 1 167 ALA HB1  H   7.136  -8.987   2.056 1.00 . A A . 1213 ALA HB1  1 1 
       16 44861 1 1 167 ALA HB2  H   7.420  -7.366   1.374 1.00 . A A . 1213 ALA HB2  1 1 
       16 44862 1 1 167 ALA HB3  H   8.089  -7.789   2.961 1.00 . A A . 1213 ALA HB3  1 1 
       16 44863 1 1 167 ALA N    N   5.776  -8.130   4.224 1.00 . A A . 1213 ALA N    1 1 
       16 44864 1 1 167 ALA O    O   4.254  -8.646   1.828 1.00 . A A . 1213 ALA O    1 1 
       16 44865 1 1 168 VAL C    C   3.286  -5.417  -0.443 1.00 . A A . 1214 VAL C    1 1 
       16 44866 1 1 168 VAL CA   C   3.006  -6.311   0.761 1.00 . A A . 1214 VAL CA   1 1 
       16 44867 1 1 168 VAL CB   C   1.766  -5.810   1.530 1.00 . A A . 1214 VAL CB   1 1 
       16 44868 1 1 168 VAL CG1  C   1.322  -6.829   2.587 1.00 . A A . 1214 VAL CG1  1 1 
       16 44869 1 1 168 VAL CG2  C   1.969  -4.447   2.204 1.00 . A A . 1214 VAL CG2  1 1 
       16 44870 1 1 168 VAL H    H   4.652  -5.524   1.858 1.00 . A A . 1214 VAL H    1 1 
       16 44871 1 1 168 VAL HA   H   2.770  -7.302   0.373 1.00 . A A . 1214 VAL HA   1 1 
       16 44872 1 1 168 VAL HB   H   0.948  -5.698   0.819 1.00 . A A . 1214 VAL HB   1 1 
       16 44873 1 1 168 VAL HG11 H   0.384  -6.506   3.041 1.00 . A A . 1214 VAL HG11 1 1 
       16 44874 1 1 168 VAL HG12 H   1.170  -7.801   2.119 1.00 . A A . 1214 VAL HG12 1 1 
       16 44875 1 1 168 VAL HG13 H   2.080  -6.921   3.365 1.00 . A A . 1214 VAL HG13 1 1 
       16 44876 1 1 168 VAL HG21 H   2.792  -4.491   2.916 1.00 . A A . 1214 VAL HG21 1 1 
       16 44877 1 1 168 VAL HG22 H   2.183  -3.694   1.447 1.00 . A A . 1214 VAL HG22 1 1 
       16 44878 1 1 168 VAL HG23 H   1.058  -4.157   2.728 1.00 . A A . 1214 VAL HG23 1 1 
       16 44879 1 1 168 VAL N    N   4.200  -6.404   1.619 1.00 . A A . 1214 VAL N    1 1 
       16 44880 1 1 168 VAL O    O   4.126  -4.520  -0.375 1.00 . A A . 1214 VAL O    1 1 
       16 44881 1 1 169 LEU C    C   1.390  -4.158  -3.143 1.00 . A A . 1215 LEU C    1 1 
       16 44882 1 1 169 LEU CA   C   2.710  -4.829  -2.763 1.00 . A A . 1215 LEU CA   1 1 
       16 44883 1 1 169 LEU CB   C   3.432  -5.593  -3.883 1.00 . A A . 1215 LEU CB   1 1 
       16 44884 1 1 169 LEU CD1  C   3.526  -7.163  -5.772 1.00 . A A . 1215 LEU CD1  1 1 
       16 44885 1 1 169 LEU CD2  C   1.768  -7.533  -4.070 1.00 . A A . 1215 LEU CD2  1 1 
       16 44886 1 1 169 LEU CG   C   2.580  -6.476  -4.801 1.00 . A A . 1215 LEU CG   1 1 
       16 44887 1 1 169 LEU H    H   1.916  -6.408  -1.544 1.00 . A A . 1215 LEU H    1 1 
       16 44888 1 1 169 LEU HA   H   3.371  -4.000  -2.528 1.00 . A A . 1215 LEU HA   1 1 
       16 44889 1 1 169 LEU HB2  H   3.926  -4.866  -4.521 1.00 . A A . 1215 LEU HB2  1 1 
       16 44890 1 1 169 LEU HB3  H   4.222  -6.192  -3.434 1.00 . A A . 1215 LEU HB3  1 1 
       16 44891 1 1 169 LEU HD11 H   4.120  -6.416  -6.297 1.00 . A A . 1215 LEU HD11 1 1 
       16 44892 1 1 169 LEU HD12 H   4.193  -7.817  -5.212 1.00 . A A . 1215 LEU HD12 1 1 
       16 44893 1 1 169 LEU HD13 H   2.953  -7.738  -6.496 1.00 . A A . 1215 LEU HD13 1 1 
       16 44894 1 1 169 LEU HD21 H   1.431  -8.298  -4.766 1.00 . A A . 1215 LEU HD21 1 1 
       16 44895 1 1 169 LEU HD22 H   2.372  -7.999  -3.303 1.00 . A A . 1215 LEU HD22 1 1 
       16 44896 1 1 169 LEU HD23 H   0.897  -7.075  -3.607 1.00 . A A . 1215 LEU HD23 1 1 
       16 44897 1 1 169 LEU HG   H   1.899  -5.860  -5.374 1.00 . A A . 1215 LEU HG   1 1 
       16 44898 1 1 169 LEU N    N   2.592  -5.650  -1.555 1.00 . A A . 1215 LEU N    1 1 
       16 44899 1 1 169 LEU O    O   0.309  -4.642  -2.804 1.00 . A A . 1215 LEU O    1 1 
       16 44900 1 1 170 VAL C    C   0.280  -1.777  -5.561 1.00 . A A . 1216 VAL C    1 1 
       16 44901 1 1 170 VAL CA   C   0.406  -2.081  -4.072 1.00 . A A . 1216 VAL CA   1 1 
       16 44902 1 1 170 VAL CB   C   0.584  -0.774  -3.267 1.00 . A A . 1216 VAL CB   1 1 
       16 44903 1 1 170 VAL CG1  C  -0.686   0.086  -3.316 1.00 . A A . 1216 VAL CG1  1 1 
       16 44904 1 1 170 VAL CG2  C   0.927  -1.040  -1.793 1.00 . A A . 1216 VAL CG2  1 1 
       16 44905 1 1 170 VAL H    H   2.432  -2.721  -4.109 1.00 . A A . 1216 VAL H    1 1 
       16 44906 1 1 170 VAL HA   H  -0.516  -2.546  -3.737 1.00 . A A . 1216 VAL HA   1 1 
       16 44907 1 1 170 VAL HB   H   1.408  -0.203  -3.693 1.00 . A A . 1216 VAL HB   1 1 
       16 44908 1 1 170 VAL HG11 H  -0.552   0.989  -2.721 1.00 . A A . 1216 VAL HG11 1 1 
       16 44909 1 1 170 VAL HG12 H  -0.916   0.383  -4.337 1.00 . A A . 1216 VAL HG12 1 1 
       16 44910 1 1 170 VAL HG13 H  -1.538  -0.473  -2.936 1.00 . A A . 1216 VAL HG13 1 1 
       16 44911 1 1 170 VAL HG21 H   1.930  -1.458  -1.712 1.00 . A A . 1216 VAL HG21 1 1 
       16 44912 1 1 170 VAL HG22 H   0.901  -0.108  -1.228 1.00 . A A . 1216 VAL HG22 1 1 
       16 44913 1 1 170 VAL HG23 H   0.215  -1.743  -1.367 1.00 . A A . 1216 VAL HG23 1 1 
       16 44914 1 1 170 VAL N    N   1.504  -3.016  -3.818 1.00 . A A . 1216 VAL N    1 1 
       16 44915 1 1 170 VAL O    O   1.267  -1.464  -6.234 1.00 . A A . 1216 VAL O    1 1 
       16 44916 1 1 171 ALA C    C  -2.322  -0.287  -7.444 1.00 . A A . 1217 ALA C    1 1 
       16 44917 1 1 171 ALA CA   C  -1.286  -1.412  -7.433 1.00 . A A . 1217 ALA CA   1 1 
       16 44918 1 1 171 ALA CB   C  -1.791  -2.630  -8.196 1.00 . A A . 1217 ALA CB   1 1 
       16 44919 1 1 171 ALA H    H  -1.728  -2.003  -5.450 1.00 . A A . 1217 ALA H    1 1 
       16 44920 1 1 171 ALA HA   H  -0.395  -1.044  -7.939 1.00 . A A . 1217 ALA HA   1 1 
       16 44921 1 1 171 ALA HB1  H  -2.713  -3.003  -7.748 1.00 . A A . 1217 ALA HB1  1 1 
       16 44922 1 1 171 ALA HB2  H  -1.997  -2.334  -9.224 1.00 . A A . 1217 ALA HB2  1 1 
       16 44923 1 1 171 ALA HB3  H  -1.033  -3.413  -8.187 1.00 . A A . 1217 ALA HB3  1 1 
       16 44924 1 1 171 ALA N    N  -0.947  -1.803  -6.071 1.00 . A A . 1217 ALA N    1 1 
       16 44925 1 1 171 ALA O    O  -3.191  -0.240  -6.575 1.00 . A A . 1217 ALA O    1 1 
       16 44926 1 1 172 VAL C    C  -3.427   1.951 -10.070 1.00 . A A . 1218 VAL C    1 1 
       16 44927 1 1 172 VAL CA   C  -3.098   1.781  -8.592 1.00 . A A . 1218 VAL CA   1 1 
       16 44928 1 1 172 VAL CB   C  -2.421   3.060  -8.049 1.00 . A A . 1218 VAL CB   1 1 
       16 44929 1 1 172 VAL CG1  C  -3.255   4.321  -8.316 1.00 . A A . 1218 VAL CG1  1 1 
       16 44930 1 1 172 VAL CG2  C  -2.193   3.014  -6.533 1.00 . A A . 1218 VAL CG2  1 1 
       16 44931 1 1 172 VAL H    H  -1.566   0.408  -9.183 1.00 . A A . 1218 VAL H    1 1 
       16 44932 1 1 172 VAL HA   H  -4.026   1.630  -8.044 1.00 . A A . 1218 VAL HA   1 1 
       16 44933 1 1 172 VAL HB   H  -1.453   3.175  -8.534 1.00 . A A . 1218 VAL HB   1 1 
       16 44934 1 1 172 VAL HG11 H  -4.267   4.183  -7.940 1.00 . A A . 1218 VAL HG11 1 1 
       16 44935 1 1 172 VAL HG12 H  -2.807   5.182  -7.819 1.00 . A A . 1218 VAL HG12 1 1 
       16 44936 1 1 172 VAL HG13 H  -3.294   4.533  -9.385 1.00 . A A . 1218 VAL HG13 1 1 
       16 44937 1 1 172 VAL HG21 H  -1.701   2.090  -6.246 1.00 . A A . 1218 VAL HG21 1 1 
       16 44938 1 1 172 VAL HG22 H  -1.558   3.848  -6.233 1.00 . A A . 1218 VAL HG22 1 1 
       16 44939 1 1 172 VAL HG23 H  -3.138   3.076  -6.000 1.00 . A A . 1218 VAL HG23 1 1 
       16 44940 1 1 172 VAL N    N  -2.235   0.598  -8.438 1.00 . A A . 1218 VAL N    1 1 
       16 44941 1 1 172 VAL O    O  -2.531   1.923 -10.911 1.00 . A A . 1218 VAL O    1 1 
       16 44942 1 1 173 ASP C    C  -4.722   1.392 -12.791 1.00 . A A . 1219 ASP C    1 1 
       16 44943 1 1 173 ASP CA   C  -5.215   2.407 -11.736 1.00 . A A . 1219 ASP CA   1 1 
       16 44944 1 1 173 ASP CB   C  -4.962   3.882 -12.082 1.00 . A A . 1219 ASP CB   1 1 
       16 44945 1 1 173 ASP CG   C  -5.733   4.362 -13.308 1.00 . A A . 1219 ASP CG   1 1 
       16 44946 1 1 173 ASP H    H  -5.386   2.093  -9.630 1.00 . A A . 1219 ASP H    1 1 
       16 44947 1 1 173 ASP HA   H  -6.297   2.275 -11.681 1.00 . A A . 1219 ASP HA   1 1 
       16 44948 1 1 173 ASP HB2  H  -5.265   4.498 -11.236 1.00 . A A . 1219 ASP HB2  1 1 
       16 44949 1 1 173 ASP HB3  H  -3.895   4.036 -12.239 1.00 . A A . 1219 ASP HB3  1 1 
       16 44950 1 1 173 ASP N    N  -4.709   2.136 -10.385 1.00 . A A . 1219 ASP N    1 1 
       16 44951 1 1 173 ASP O    O  -4.352   1.736 -13.915 1.00 . A A . 1219 ASP O    1 1 
       16 44952 1 1 173 ASP OD1  O  -6.827   3.821 -13.606 1.00 . A A . 1219 ASP OD1  1 1 
       16 44953 1 1 173 ASP OD2  O  -5.265   5.323 -13.965 1.00 . A A . 1219 ASP OD2  1 1 
       16 44954 1 1 174 ASP C    C  -2.694  -0.965 -13.534 1.00 . A A . 1220 ASP C    1 1 
       16 44955 1 1 174 ASP CA   C  -4.189  -1.040 -13.146 1.00 . A A . 1220 ASP CA   1 1 
       16 44956 1 1 174 ASP CB   C  -5.133  -1.412 -14.299 1.00 . A A . 1220 ASP CB   1 1 
       16 44957 1 1 174 ASP CG   C  -6.593  -1.526 -13.859 1.00 . A A . 1220 ASP CG   1 1 
       16 44958 1 1 174 ASP H    H  -5.014  -0.059 -11.450 1.00 . A A . 1220 ASP H    1 1 
       16 44959 1 1 174 ASP HA   H  -4.240  -1.877 -12.450 1.00 . A A . 1220 ASP HA   1 1 
       16 44960 1 1 174 ASP HB2  H  -5.047  -0.660 -15.080 1.00 . A A . 1220 ASP HB2  1 1 
       16 44961 1 1 174 ASP HB3  H  -4.824  -2.371 -14.717 1.00 . A A . 1220 ASP HB3  1 1 
       16 44962 1 1 174 ASP N    N  -4.697   0.116 -12.390 1.00 . A A . 1220 ASP N    1 1 
       16 44963 1 1 174 ASP O    O  -2.273  -1.447 -14.591 1.00 . A A . 1220 ASP O    1 1 
       16 44964 1 1 174 ASP OD1  O  -6.906  -2.297 -12.919 1.00 . A A . 1220 ASP OD1  1 1 
       16 44965 1 1 174 ASP OD2  O  -7.455  -0.857 -14.478 1.00 . A A . 1220 ASP OD2  1 1 
       16 44966 1 1 175 GLU C    C   0.229  -0.809 -11.416 1.00 . A A . 1221 GLU C    1 1 
       16 44967 1 1 175 GLU CA   C  -0.407  -0.353 -12.741 1.00 . A A . 1221 GLU CA   1 1 
       16 44968 1 1 175 GLU CB   C   0.130   1.044 -13.112 1.00 . A A . 1221 GLU CB   1 1 
       16 44969 1 1 175 GLU CD   C   1.899   2.199 -14.504 1.00 . A A . 1221 GLU CD   1 1 
       16 44970 1 1 175 GLU CG   C   0.958   0.996 -14.401 1.00 . A A . 1221 GLU CG   1 1 
       16 44971 1 1 175 GLU H    H  -2.275   0.305 -12.008 1.00 . A A . 1221 GLU H    1 1 
       16 44972 1 1 175 GLU HA   H  -0.095  -1.069 -13.498 1.00 . A A . 1221 GLU HA   1 1 
       16 44973 1 1 175 GLU HB2  H  -0.691   1.752 -13.229 1.00 . A A . 1221 GLU HB2  1 1 
       16 44974 1 1 175 GLU HB3  H   0.763   1.414 -12.301 1.00 . A A . 1221 GLU HB3  1 1 
       16 44975 1 1 175 GLU HG2  H   1.567   0.091 -14.397 1.00 . A A . 1221 GLU HG2  1 1 
       16 44976 1 1 175 GLU HG3  H   0.286   0.954 -15.262 1.00 . A A . 1221 GLU HG3  1 1 
       16 44977 1 1 175 GLU N    N  -1.875  -0.342 -12.682 1.00 . A A . 1221 GLU N    1 1 
       16 44978 1 1 175 GLU O    O  -0.286  -0.514 -10.334 1.00 . A A . 1221 GLU O    1 1 
       16 44979 1 1 175 GLU OE1  O   2.951   2.165 -13.824 1.00 . A A . 1221 GLU OE1  1 1 
       16 44980 1 1 175 GLU OE2  O   1.618   3.136 -15.291 1.00 . A A . 1221 GLU OE2  1 1 
       16 44981 1 1 176 LEU C    C   2.759  -0.448  -9.748 1.00 . A A . 1222 LEU C    1 1 
       16 44982 1 1 176 LEU CA   C   2.225  -1.771 -10.316 1.00 . A A . 1222 LEU CA   1 1 
       16 44983 1 1 176 LEU CB   C   3.389  -2.703 -10.739 1.00 . A A . 1222 LEU CB   1 1 
       16 44984 1 1 176 LEU CD1  C   3.837  -3.715  -8.430 1.00 . A A . 1222 LEU CD1  1 1 
       16 44985 1 1 176 LEU CD2  C   2.415  -4.956 -10.049 1.00 . A A . 1222 LEU CD2  1 1 
       16 44986 1 1 176 LEU CG   C   3.591  -3.988  -9.914 1.00 . A A . 1222 LEU CG   1 1 
       16 44987 1 1 176 LEU H    H   1.767  -1.727 -12.388 1.00 . A A . 1222 LEU H    1 1 
       16 44988 1 1 176 LEU HA   H   1.610  -2.259  -9.559 1.00 . A A . 1222 LEU HA   1 1 
       16 44989 1 1 176 LEU HB2  H   3.258  -3.006 -11.772 1.00 . A A . 1222 LEU HB2  1 1 
       16 44990 1 1 176 LEU HB3  H   4.321  -2.135 -10.738 1.00 . A A . 1222 LEU HB3  1 1 
       16 44991 1 1 176 LEU HD11 H   4.181  -4.636  -7.959 1.00 . A A . 1222 LEU HD11 1 1 
       16 44992 1 1 176 LEU HD12 H   4.610  -2.959  -8.313 1.00 . A A . 1222 LEU HD12 1 1 
       16 44993 1 1 176 LEU HD13 H   2.924  -3.374  -7.940 1.00 . A A . 1222 LEU HD13 1 1 
       16 44994 1 1 176 LEU HD21 H   2.639  -5.882  -9.521 1.00 . A A . 1222 LEU HD21 1 1 
       16 44995 1 1 176 LEU HD22 H   1.502  -4.521  -9.644 1.00 . A A . 1222 LEU HD22 1 1 
       16 44996 1 1 176 LEU HD23 H   2.264  -5.186 -11.104 1.00 . A A . 1222 LEU HD23 1 1 
       16 44997 1 1 176 LEU HG   H   4.476  -4.489 -10.306 1.00 . A A . 1222 LEU HG   1 1 
       16 44998 1 1 176 LEU N    N   1.390  -1.473 -11.485 1.00 . A A . 1222 LEU N    1 1 
       16 44999 1 1 176 LEU O    O   3.632   0.179 -10.356 1.00 . A A . 1222 LEU O    1 1 
       16 45000 1 1 177 CYS C    C   3.744   1.288  -7.080 1.00 . A A . 1223 CYS C    1 1 
       16 45001 1 1 177 CYS CA   C   2.595   1.330  -8.090 1.00 . A A . 1223 CYS CA   1 1 
       16 45002 1 1 177 CYS CB   C   1.347   2.085  -7.615 1.00 . A A . 1223 CYS CB   1 1 
       16 45003 1 1 177 CYS H    H   1.524  -0.527  -8.136 1.00 . A A . 1223 CYS H    1 1 
       16 45004 1 1 177 CYS HA   H   2.975   1.915  -8.919 1.00 . A A . 1223 CYS HA   1 1 
       16 45005 1 1 177 CYS HB2  H   1.522   3.158  -7.723 1.00 . A A . 1223 CYS HB2  1 1 
       16 45006 1 1 177 CYS HB3  H   0.491   1.814  -8.240 1.00 . A A . 1223 CYS HB3  1 1 
       16 45007 1 1 177 CYS HG   H   1.016   0.408  -5.964 1.00 . A A . 1223 CYS HG   1 1 
       16 45008 1 1 177 CYS N    N   2.239   0.011  -8.608 1.00 . A A . 1223 CYS N    1 1 
       16 45009 1 1 177 CYS O    O   4.551   2.213  -7.051 1.00 . A A . 1223 CYS O    1 1 
       16 45010 1 1 177 CYS SG   S   1.012   1.746  -5.871 1.00 . A A . 1223 CYS SG   1 1 
       16 45011 1 1 178 GLY C    C   4.809  -1.060  -4.354 1.00 . A A . 1224 GLY C    1 1 
       16 45012 1 1 178 GLY CA   C   4.921   0.153  -5.267 1.00 . A A . 1224 GLY CA   1 1 
       16 45013 1 1 178 GLY H    H   3.252  -0.568  -6.350 1.00 . A A . 1224 GLY H    1 1 
       16 45014 1 1 178 GLY HA2  H   5.906   0.132  -5.733 1.00 . A A . 1224 GLY HA2  1 1 
       16 45015 1 1 178 GLY HA3  H   4.858   1.049  -4.648 1.00 . A A . 1224 GLY HA3  1 1 
       16 45016 1 1 178 GLY N    N   3.895   0.216  -6.299 1.00 . A A . 1224 GLY N    1 1 
       16 45017 1 1 178 GLY O    O   4.019  -1.974  -4.586 1.00 . A A . 1224 GLY O    1 1 
       16 45018 1 1 179 LEU C    C   6.021  -1.481  -0.902 1.00 . A A . 1225 LEU C    1 1 
       16 45019 1 1 179 LEU CA   C   5.683  -2.077  -2.274 1.00 . A A . 1225 LEU CA   1 1 
       16 45020 1 1 179 LEU CB   C   6.604  -3.235  -2.690 1.00 . A A . 1225 LEU CB   1 1 
       16 45021 1 1 179 LEU CD1  C   8.886  -4.190  -2.767 1.00 . A A . 1225 LEU CD1  1 1 
       16 45022 1 1 179 LEU CD2  C   8.457  -2.266  -4.191 1.00 . A A . 1225 LEU CD2  1 1 
       16 45023 1 1 179 LEU CG   C   8.098  -2.894  -2.843 1.00 . A A . 1225 LEU CG   1 1 
       16 45024 1 1 179 LEU H    H   6.219  -0.235  -3.206 1.00 . A A . 1225 LEU H    1 1 
       16 45025 1 1 179 LEU HA   H   4.680  -2.481  -2.173 1.00 . A A . 1225 LEU HA   1 1 
       16 45026 1 1 179 LEU HB2  H   6.506  -4.006  -1.931 1.00 . A A . 1225 LEU HB2  1 1 
       16 45027 1 1 179 LEU HB3  H   6.239  -3.668  -3.623 1.00 . A A . 1225 LEU HB3  1 1 
       16 45028 1 1 179 LEU HD11 H   8.617  -4.838  -3.597 1.00 . A A . 1225 LEU HD11 1 1 
       16 45029 1 1 179 LEU HD12 H   9.953  -3.968  -2.814 1.00 . A A . 1225 LEU HD12 1 1 
       16 45030 1 1 179 LEU HD13 H   8.655  -4.697  -1.832 1.00 . A A . 1225 LEU HD13 1 1 
       16 45031 1 1 179 LEU HD21 H   8.108  -2.905  -5.001 1.00 . A A . 1225 LEU HD21 1 1 
       16 45032 1 1 179 LEU HD22 H   8.006  -1.283  -4.281 1.00 . A A . 1225 LEU HD22 1 1 
       16 45033 1 1 179 LEU HD23 H   9.539  -2.141  -4.259 1.00 . A A . 1225 LEU HD23 1 1 
       16 45034 1 1 179 LEU HG   H   8.424  -2.247  -2.030 1.00 . A A . 1225 LEU HG   1 1 
       16 45035 1 1 179 LEU N    N   5.643  -1.066  -3.321 1.00 . A A . 1225 LEU N    1 1 
       16 45036 1 1 179 LEU O    O   6.617  -0.406  -0.810 1.00 . A A . 1225 LEU O    1 1 
       16 45037 1 1 180 ILE C    C   6.243  -2.853   2.446 1.00 . A A . 1226 ILE C    1 1 
       16 45038 1 1 180 ILE CA   C   5.719  -1.723   1.553 1.00 . A A . 1226 ILE CA   1 1 
       16 45039 1 1 180 ILE CB   C   4.353  -1.200   2.073 1.00 . A A . 1226 ILE CB   1 1 
       16 45040 1 1 180 ILE CD1  C   2.421   0.478   1.570 1.00 . A A . 1226 ILE CD1  1 1 
       16 45041 1 1 180 ILE CG1  C   3.719  -0.183   1.090 1.00 . A A . 1226 ILE CG1  1 1 
       16 45042 1 1 180 ILE CG2  C   4.530  -0.595   3.481 1.00 . A A . 1226 ILE CG2  1 1 
       16 45043 1 1 180 ILE H    H   5.116  -3.048  -0.015 1.00 . A A . 1226 ILE H    1 1 
       16 45044 1 1 180 ILE HA   H   6.429  -0.901   1.597 1.00 . A A . 1226 ILE HA   1 1 
       16 45045 1 1 180 ILE HB   H   3.670  -2.047   2.155 1.00 . A A . 1226 ILE HB   1 1 
       16 45046 1 1 180 ILE HD11 H   1.992   1.059   0.753 1.00 . A A . 1226 ILE HD11 1 1 
       16 45047 1 1 180 ILE HD12 H   1.705  -0.284   1.877 1.00 . A A . 1226 ILE HD12 1 1 
       16 45048 1 1 180 ILE HD13 H   2.620   1.155   2.401 1.00 . A A . 1226 ILE HD13 1 1 
       16 45049 1 1 180 ILE HG12 H   4.443   0.597   0.855 1.00 . A A . 1226 ILE HG12 1 1 
       16 45050 1 1 180 ILE HG13 H   3.478  -0.699   0.161 1.00 . A A . 1226 ILE HG13 1 1 
       16 45051 1 1 180 ILE HG21 H   5.212   0.255   3.443 1.00 . A A . 1226 ILE HG21 1 1 
       16 45052 1 1 180 ILE HG22 H   3.569  -0.275   3.881 1.00 . A A . 1226 ILE HG22 1 1 
       16 45053 1 1 180 ILE HG23 H   4.934  -1.336   4.170 1.00 . A A . 1226 ILE HG23 1 1 
       16 45054 1 1 180 ILE N    N   5.619  -2.179   0.161 1.00 . A A . 1226 ILE N    1 1 
       16 45055 1 1 180 ILE O    O   5.684  -3.953   2.454 1.00 . A A . 1226 ILE O    1 1 
       16 45056 1 1 181 ALA C    C   7.348  -2.947   5.673 1.00 . A A . 1227 ALA C    1 1 
       16 45057 1 1 181 ALA CA   C   7.802  -3.444   4.288 1.00 . A A . 1227 ALA CA   1 1 
       16 45058 1 1 181 ALA CB   C   9.323  -3.512   4.169 1.00 . A A . 1227 ALA CB   1 1 
       16 45059 1 1 181 ALA H    H   7.764  -1.683   3.177 1.00 . A A . 1227 ALA H    1 1 
       16 45060 1 1 181 ALA HA   H   7.412  -4.455   4.156 1.00 . A A . 1227 ALA HA   1 1 
       16 45061 1 1 181 ALA HB1  H   9.708  -4.131   4.974 1.00 . A A . 1227 ALA HB1  1 1 
       16 45062 1 1 181 ALA HB2  H   9.611  -3.942   3.206 1.00 . A A . 1227 ALA HB2  1 1 
       16 45063 1 1 181 ALA HB3  H   9.745  -2.514   4.272 1.00 . A A . 1227 ALA HB3  1 1 
       16 45064 1 1 181 ALA N    N   7.285  -2.576   3.233 1.00 . A A . 1227 ALA N    1 1 
       16 45065 1 1 181 ALA O    O   7.330  -1.742   5.953 1.00 . A A . 1227 ALA O    1 1 
       16 45066 1 1 182 ILE C    C   6.936  -4.206   9.006 1.00 . A A . 1228 ILE C    1 1 
       16 45067 1 1 182 ILE CA   C   6.238  -3.607   7.780 1.00 . A A . 1228 ILE CA   1 1 
       16 45068 1 1 182 ILE CB   C   4.785  -4.129   7.688 1.00 . A A . 1228 ILE CB   1 1 
       16 45069 1 1 182 ILE CD1  C   2.712  -4.325   6.163 1.00 . A A . 1228 ILE CD1  1 1 
       16 45070 1 1 182 ILE CG1  C   4.024  -3.584   6.452 1.00 . A A . 1228 ILE CG1  1 1 
       16 45071 1 1 182 ILE CG2  C   4.075  -3.794   9.013 1.00 . A A . 1228 ILE CG2  1 1 
       16 45072 1 1 182 ILE H    H   6.884  -4.838   6.178 1.00 . A A . 1228 ILE H    1 1 
       16 45073 1 1 182 ILE HA   H   6.190  -2.528   7.920 1.00 . A A . 1228 ILE HA   1 1 
       16 45074 1 1 182 ILE HB   H   4.827  -5.210   7.599 1.00 . A A . 1228 ILE HB   1 1 
       16 45075 1 1 182 ILE HD11 H   2.926  -5.369   5.927 1.00 . A A . 1228 ILE HD11 1 1 
       16 45076 1 1 182 ILE HD12 H   2.037  -4.285   7.014 1.00 . A A . 1228 ILE HD12 1 1 
       16 45077 1 1 182 ILE HD13 H   2.220  -3.865   5.306 1.00 . A A . 1228 ILE HD13 1 1 
       16 45078 1 1 182 ILE HG12 H   3.831  -2.520   6.574 1.00 . A A . 1228 ILE HG12 1 1 
       16 45079 1 1 182 ILE HG13 H   4.630  -3.701   5.555 1.00 . A A . 1228 ILE HG13 1 1 
       16 45080 1 1 182 ILE HG21 H   4.311  -2.774   9.303 1.00 . A A . 1228 ILE HG21 1 1 
       16 45081 1 1 182 ILE HG22 H   2.998  -3.929   8.935 1.00 . A A . 1228 ILE HG22 1 1 
       16 45082 1 1 182 ILE HG23 H   4.424  -4.462   9.802 1.00 . A A . 1228 ILE HG23 1 1 
       16 45083 1 1 182 ILE N    N   6.943  -3.886   6.529 1.00 . A A . 1228 ILE N    1 1 
       16 45084 1 1 182 ILE O    O   7.068  -5.423   9.142 1.00 . A A . 1228 ILE O    1 1 
       16 45085 1 1 183 ALA C    C   6.629  -3.210  12.352 1.00 . A A . 1229 ALA C    1 1 
       16 45086 1 1 183 ALA CA   C   7.672  -3.674  11.317 1.00 . A A . 1229 ALA CA   1 1 
       16 45087 1 1 183 ALA CB   C   9.039  -3.032  11.573 1.00 . A A . 1229 ALA CB   1 1 
       16 45088 1 1 183 ALA H    H   7.043  -2.358   9.779 1.00 . A A . 1229 ALA H    1 1 
       16 45089 1 1 183 ALA HA   H   7.784  -4.756  11.409 1.00 . A A . 1229 ALA HA   1 1 
       16 45090 1 1 183 ALA HB1  H   8.927  -1.949  11.638 1.00 . A A . 1229 ALA HB1  1 1 
       16 45091 1 1 183 ALA HB2  H   9.449  -3.400  12.514 1.00 . A A . 1229 ALA HB2  1 1 
       16 45092 1 1 183 ALA HB3  H   9.724  -3.271  10.762 1.00 . A A . 1229 ALA HB3  1 1 
       16 45093 1 1 183 ALA N    N   7.233  -3.331   9.964 1.00 . A A . 1229 ALA N    1 1 
       16 45094 1 1 183 ALA O    O   5.880  -2.269  12.085 1.00 . A A . 1229 ALA O    1 1 
       16 45095 1 1 184 ASP C    C   6.758  -2.678  15.699 1.00 . A A . 1230 ASP C    1 1 
       16 45096 1 1 184 ASP CA   C   5.828  -3.387  14.694 1.00 . A A . 1230 ASP CA   1 1 
       16 45097 1 1 184 ASP CB   C   5.028  -4.535  15.328 1.00 . A A . 1230 ASP CB   1 1 
       16 45098 1 1 184 ASP CG   C   5.906  -5.541  16.072 1.00 . A A . 1230 ASP CG   1 1 
       16 45099 1 1 184 ASP H    H   7.205  -4.645  13.644 1.00 . A A . 1230 ASP H    1 1 
       16 45100 1 1 184 ASP HA   H   5.091  -2.655  14.358 1.00 . A A . 1230 ASP HA   1 1 
       16 45101 1 1 184 ASP HB2  H   4.311  -4.107  16.030 1.00 . A A . 1230 ASP HB2  1 1 
       16 45102 1 1 184 ASP HB3  H   4.462  -5.053  14.551 1.00 . A A . 1230 ASP HB3  1 1 
       16 45103 1 1 184 ASP N    N   6.592  -3.847  13.524 1.00 . A A . 1230 ASP N    1 1 
       16 45104 1 1 184 ASP O    O   7.817  -3.204  16.066 1.00 . A A . 1230 ASP O    1 1 
       16 45105 1 1 184 ASP OD1  O   6.643  -6.310  15.409 1.00 . A A . 1230 ASP OD1  1 1 
       16 45106 1 1 184 ASP OD2  O   5.868  -5.570  17.325 1.00 . A A . 1230 ASP OD2  1 1 
       16 45107 1 1 185 THR C    C   6.414   0.290  17.911 1.00 . A A . 1231 THR C    1 1 
       16 45108 1 1 185 THR CA   C   7.203  -0.524  16.886 1.00 . A A . 1231 THR CA   1 1 
       16 45109 1 1 185 THR CB   C   7.979   0.351  15.882 1.00 . A A . 1231 THR CB   1 1 
       16 45110 1 1 185 THR CG2  C   7.109   0.907  14.757 1.00 . A A . 1231 THR CG2  1 1 
       16 45111 1 1 185 THR H    H   5.472  -1.125  15.808 1.00 . A A . 1231 THR H    1 1 
       16 45112 1 1 185 THR HA   H   7.934  -1.079  17.467 1.00 . A A . 1231 THR HA   1 1 
       16 45113 1 1 185 THR HB   H   8.756  -0.258  15.420 1.00 . A A . 1231 THR HB   1 1 
       16 45114 1 1 185 THR HG1  H   8.176   1.491  17.398 1.00 . A A . 1231 THR HG1  1 1 
       16 45115 1 1 185 THR HG21 H   7.656   1.680  14.217 1.00 . A A . 1231 THR HG21 1 1 
       16 45116 1 1 185 THR HG22 H   6.868   0.113  14.049 1.00 . A A . 1231 THR HG22 1 1 
       16 45117 1 1 185 THR HG23 H   6.185   1.306  15.170 1.00 . A A . 1231 THR HG23 1 1 
       16 45118 1 1 185 THR N    N   6.373  -1.476  16.126 1.00 . A A . 1231 THR N    1 1 
       16 45119 1 1 185 THR O    O   7.055   1.106  18.610 1.00 . A A . 1231 THR O    1 1 
       16 45120 1 1 185 THR OG1  O   8.602   1.439  16.518 1.00 . A A . 1231 THR OG1  1 1 
       17 45121 1 1   1 SER C    C   1.132  -4.052  32.019 1.00 . A A . 1047 SER C    1 1 
       17 45122 1 1   1 SER CA   C   1.192  -2.544  32.162 1.00 . A A . 1047 SER CA   1 1 
       17 45123 1 1   1 SER CB   C   2.484  -2.118  32.859 1.00 . A A . 1047 SER CB   1 1 
       17 45124 1 1   1 SER H1   H   0.044  -1.061  32.994 1.00 . A A . 1047 SER H1   1 1 
       17 45125 1 1   1 SER H2   H   0.001  -2.488  33.829 1.00 . A A . 1047 SER H2   1 1 
       17 45126 1 1   1 SER H3   H  -0.827  -2.342  32.416 1.00 . A A . 1047 SER H3   1 1 
       17 45127 1 1   1 SER HA   H   1.180  -2.105  31.164 1.00 . A A . 1047 SER HA   1 1 
       17 45128 1 1   1 SER HB2  H   2.490  -1.034  32.962 1.00 . A A . 1047 SER HB2  1 1 
       17 45129 1 1   1 SER HB3  H   2.539  -2.571  33.850 1.00 . A A . 1047 SER HB3  1 1 
       17 45130 1 1   1 SER HG   H   4.400  -2.185  32.628 1.00 . A A . 1047 SER HG   1 1 
       17 45131 1 1   1 SER N    N   0.015  -2.068  32.907 1.00 . A A . 1047 SER N    1 1 
       17 45132 1 1   1 SER O    O   0.637  -4.736  32.913 1.00 . A A . 1047 SER O    1 1 
       17 45133 1 1   1 SER OG   O   3.625  -2.481  32.115 1.00 . A A . 1047 SER OG   1 1 
       17 45134 1 1   2 PHE C    C   3.149  -6.354  30.014 1.00 . A A . 1048 PHE C    1 1 
       17 45135 1 1   2 PHE CA   C   1.808  -6.026  30.693 1.00 . A A . 1048 PHE CA   1 1 
       17 45136 1 1   2 PHE CB   C   0.569  -6.630  30.012 1.00 . A A . 1048 PHE CB   1 1 
       17 45137 1 1   2 PHE CD1  C  -0.363  -4.898  28.402 1.00 . A A . 1048 PHE CD1  1 1 
       17 45138 1 1   2 PHE CD2  C   0.435  -7.019  27.512 1.00 . A A . 1048 PHE CD2  1 1 
       17 45139 1 1   2 PHE CE1  C  -0.772  -4.512  27.113 1.00 . A A . 1048 PHE CE1  1 1 
       17 45140 1 1   2 PHE CE2  C   0.006  -6.642  26.228 1.00 . A A . 1048 PHE CE2  1 1 
       17 45141 1 1   2 PHE CG   C   0.239  -6.155  28.607 1.00 . A A . 1048 PHE CG   1 1 
       17 45142 1 1   2 PHE CZ   C  -0.607  -5.393  26.032 1.00 . A A . 1048 PHE CZ   1 1 
       17 45143 1 1   2 PHE H    H   2.031  -3.958  30.210 1.00 . A A . 1048 PHE H    1 1 
       17 45144 1 1   2 PHE HA   H   1.875  -6.492  31.673 1.00 . A A . 1048 PHE HA   1 1 
       17 45145 1 1   2 PHE HB2  H   0.686  -7.714  29.995 1.00 . A A . 1048 PHE HB2  1 1 
       17 45146 1 1   2 PHE HB3  H  -0.296  -6.426  30.645 1.00 . A A . 1048 PHE HB3  1 1 
       17 45147 1 1   2 PHE HD1  H  -0.531  -4.233  29.237 1.00 . A A . 1048 PHE HD1  1 1 
       17 45148 1 1   2 PHE HD2  H   0.882  -7.991  27.661 1.00 . A A . 1048 PHE HD2  1 1 
       17 45149 1 1   2 PHE HE1  H  -1.223  -3.541  26.957 1.00 . A A . 1048 PHE HE1  1 1 
       17 45150 1 1   2 PHE HE2  H   0.134  -7.322  25.395 1.00 . A A . 1048 PHE HE2  1 1 
       17 45151 1 1   2 PHE HZ   H  -0.948  -5.107  25.047 1.00 . A A . 1048 PHE HZ   1 1 
       17 45152 1 1   2 PHE N    N   1.631  -4.585  30.906 1.00 . A A . 1048 PHE N    1 1 
       17 45153 1 1   2 PHE O    O   3.293  -7.386  29.347 1.00 . A A . 1048 PHE O    1 1 
       17 45154 1 1   3 THR C    C   5.315  -5.682  28.010 1.00 . A A . 1049 THR C    1 1 
       17 45155 1 1   3 THR CA   C   5.457  -5.498  29.531 1.00 . A A . 1049 THR CA   1 1 
       17 45156 1 1   3 THR CB   C   6.414  -6.492  30.224 1.00 . A A . 1049 THR CB   1 1 
       17 45157 1 1   3 THR CG2  C   7.876  -6.282  29.828 1.00 . A A . 1049 THR CG2  1 1 
       17 45158 1 1   3 THR H    H   3.946  -4.681  30.795 1.00 . A A . 1049 THR H    1 1 
       17 45159 1 1   3 THR HA   H   5.893  -4.511  29.675 1.00 . A A . 1049 THR HA   1 1 
       17 45160 1 1   3 THR HB   H   6.101  -7.513  30.014 1.00 . A A . 1049 THR HB   1 1 
       17 45161 1 1   3 THR HG1  H   6.349  -7.169  32.059 1.00 . A A . 1049 THR HG1  1 1 
       17 45162 1 1   3 THR HG21 H   8.172  -5.252  30.030 1.00 . A A . 1049 THR HG21 1 1 
       17 45163 1 1   3 THR HG22 H   8.511  -6.951  30.409 1.00 . A A . 1049 THR HG22 1 1 
       17 45164 1 1   3 THR HG23 H   8.025  -6.494  28.771 1.00 . A A . 1049 THR HG23 1 1 
       17 45165 1 1   3 THR N    N   4.138  -5.470  30.188 1.00 . A A . 1049 THR N    1 1 
       17 45166 1 1   3 THR O    O   5.846  -6.625  27.416 1.00 . A A . 1049 THR O    1 1 
       17 45167 1 1   3 THR OG1  O   6.384  -6.297  31.621 1.00 . A A . 1049 THR OG1  1 1 
       17 45168 1 1   4 MET C    C   5.364  -4.348  25.089 1.00 . A A . 1050 MET C    1 1 
       17 45169 1 1   4 MET CA   C   4.187  -4.848  25.943 1.00 . A A . 1050 MET CA   1 1 
       17 45170 1 1   4 MET CB   C   2.922  -4.014  25.679 1.00 . A A . 1050 MET CB   1 1 
       17 45171 1 1   4 MET CE   C   0.285  -4.156  22.435 1.00 . A A . 1050 MET CE   1 1 
       17 45172 1 1   4 MET CG   C   2.329  -4.281  24.290 1.00 . A A . 1050 MET CG   1 1 
       17 45173 1 1   4 MET H    H   4.029  -4.128  27.947 1.00 . A A . 1050 MET H    1 1 
       17 45174 1 1   4 MET HA   H   3.967  -5.875  25.662 1.00 . A A . 1050 MET HA   1 1 
       17 45175 1 1   4 MET HB2  H   2.166  -4.259  26.424 1.00 . A A . 1050 MET HB2  1 1 
       17 45176 1 1   4 MET HB3  H   3.166  -2.955  25.769 1.00 . A A . 1050 MET HB3  1 1 
       17 45177 1 1   4 MET HE1  H   1.043  -4.161  21.653 1.00 . A A . 1050 MET HE1  1 1 
       17 45178 1 1   4 MET HE2  H   0.056  -5.182  22.722 1.00 . A A . 1050 MET HE2  1 1 
       17 45179 1 1   4 MET HE3  H  -0.620  -3.678  22.063 1.00 . A A . 1050 MET HE3  1 1 
       17 45180 1 1   4 MET HG2  H   3.092  -4.126  23.527 1.00 . A A . 1050 MET HG2  1 1 
       17 45181 1 1   4 MET HG3  H   2.013  -5.324  24.252 1.00 . A A . 1050 MET HG3  1 1 
       17 45182 1 1   4 MET N    N   4.500  -4.827  27.379 1.00 . A A . 1050 MET N    1 1 
       17 45183 1 1   4 MET O    O   5.974  -3.326  25.420 1.00 . A A . 1050 MET O    1 1 
       17 45184 1 1   4 MET SD   S   0.904  -3.240  23.869 1.00 . A A . 1050 MET SD   1 1 
       17 45185 1 1   5 HIS C    C   6.343  -5.245  21.613 1.00 . A A . 1051 HIS C    1 1 
       17 45186 1 1   5 HIS CA   C   6.714  -4.728  23.014 1.00 . A A . 1051 HIS CA   1 1 
       17 45187 1 1   5 HIS CB   C   8.037  -5.390  23.439 1.00 . A A . 1051 HIS CB   1 1 
       17 45188 1 1   5 HIS CD2  C   8.849  -5.354  25.874 1.00 . A A . 1051 HIS CD2  1 1 
       17 45189 1 1   5 HIS CE1  C   9.844  -3.390  25.907 1.00 . A A . 1051 HIS CE1  1 1 
       17 45190 1 1   5 HIS CG   C   8.687  -4.772  24.647 1.00 . A A . 1051 HIS CG   1 1 
       17 45191 1 1   5 HIS H    H   5.073  -5.848  23.769 1.00 . A A . 1051 HIS H    1 1 
       17 45192 1 1   5 HIS HA   H   6.855  -3.648  22.956 1.00 . A A . 1051 HIS HA   1 1 
       17 45193 1 1   5 HIS HB2  H   7.866  -6.452  23.624 1.00 . A A . 1051 HIS HB2  1 1 
       17 45194 1 1   5 HIS HB3  H   8.752  -5.314  22.618 1.00 . A A . 1051 HIS HB3  1 1 
       17 45195 1 1   5 HIS HD1  H   9.318  -2.846  23.945 1.00 . A A . 1051 HIS HD1  1 1 
       17 45196 1 1   5 HIS HD2  H   8.501  -6.339  26.159 1.00 . A A . 1051 HIS HD2  1 1 
       17 45197 1 1   5 HIS HE1  H  10.421  -2.530  26.223 1.00 . A A . 1051 HIS HE1  1 1 
       17 45198 1 1   5 HIS N    N   5.658  -5.046  23.988 1.00 . A A . 1051 HIS N    1 1 
       17 45199 1 1   5 HIS ND1  N   9.300  -3.541  24.693 1.00 . A A . 1051 HIS ND1  1 1 
       17 45200 1 1   5 HIS NE2  N   9.582  -4.466  26.676 1.00 . A A . 1051 HIS NE2  1 1 
       17 45201 1 1   5 HIS O    O   5.534  -6.165  21.489 1.00 . A A . 1051 HIS O    1 1 
       17 45202 1 1   6 GLY C    C   5.469  -4.780  18.558 1.00 . A A . 1052 GLY C    1 1 
       17 45203 1 1   6 GLY CA   C   6.790  -5.226  19.192 1.00 . A A . 1052 GLY CA   1 1 
       17 45204 1 1   6 GLY H    H   7.607  -3.941  20.697 1.00 . A A . 1052 GLY H    1 1 
       17 45205 1 1   6 GLY HA2  H   7.610  -4.864  18.573 1.00 . A A . 1052 GLY HA2  1 1 
       17 45206 1 1   6 GLY HA3  H   6.824  -6.316  19.196 1.00 . A A . 1052 GLY HA3  1 1 
       17 45207 1 1   6 GLY N    N   6.970  -4.719  20.558 1.00 . A A . 1052 GLY N    1 1 
       17 45208 1 1   6 GLY O    O   4.631  -5.615  18.218 1.00 . A A . 1052 GLY O    1 1 
       17 45209 1 1   7 THR C    C   4.482  -2.157  16.473 1.00 . A A . 1053 THR C    1 1 
       17 45210 1 1   7 THR CA   C   4.143  -2.749  17.854 1.00 . A A . 1053 THR CA   1 1 
       17 45211 1 1   7 THR CB   C   3.709  -1.610  18.791 1.00 . A A . 1053 THR CB   1 1 
       17 45212 1 1   7 THR CG2  C   3.385  -2.068  20.214 1.00 . A A . 1053 THR CG2  1 1 
       17 45213 1 1   7 THR H    H   6.053  -2.884  18.781 1.00 . A A . 1053 THR H    1 1 
       17 45214 1 1   7 THR HA   H   3.312  -3.445  17.748 1.00 . A A . 1053 THR HA   1 1 
       17 45215 1 1   7 THR HB   H   2.822  -1.133  18.373 1.00 . A A . 1053 THR HB   1 1 
       17 45216 1 1   7 THR HG1  H   5.556  -1.096  19.168 1.00 . A A . 1053 THR HG1  1 1 
       17 45217 1 1   7 THR HG21 H   3.005  -1.222  20.787 1.00 . A A . 1053 THR HG21 1 1 
       17 45218 1 1   7 THR HG22 H   2.621  -2.843  20.185 1.00 . A A . 1053 THR HG22 1 1 
       17 45219 1 1   7 THR HG23 H   4.276  -2.457  20.707 1.00 . A A . 1053 THR HG23 1 1 
       17 45220 1 1   7 THR N    N   5.301  -3.465  18.425 1.00 . A A . 1053 THR N    1 1 
       17 45221 1 1   7 THR O    O   5.602  -1.675  16.300 1.00 . A A . 1053 THR O    1 1 
       17 45222 1 1   7 THR OG1  O   4.735  -0.643  18.891 1.00 . A A . 1053 THR OG1  1 1 
       17 45223 1 1   8 PRO C    C   4.326  -0.298  13.894 1.00 . A A . 1054 PRO C    1 1 
       17 45224 1 1   8 PRO CA   C   3.931  -1.773  14.105 1.00 . A A . 1054 PRO CA   1 1 
       17 45225 1 1   8 PRO CB   C   2.734  -2.182  13.240 1.00 . A A . 1054 PRO CB   1 1 
       17 45226 1 1   8 PRO CD   C   2.183  -2.532  15.558 1.00 . A A . 1054 PRO CD   1 1 
       17 45227 1 1   8 PRO CG   C   1.569  -2.114  14.224 1.00 . A A . 1054 PRO CG   1 1 
       17 45228 1 1   8 PRO HA   H   4.772  -2.398  13.815 1.00 . A A . 1054 PRO HA   1 1 
       17 45229 1 1   8 PRO HB2  H   2.584  -1.510  12.394 1.00 . A A . 1054 PRO HB2  1 1 
       17 45230 1 1   8 PRO HB3  H   2.862  -3.205  12.884 1.00 . A A . 1054 PRO HB3  1 1 
       17 45231 1 1   8 PRO HD2  H   1.660  -2.048  16.383 1.00 . A A . 1054 PRO HD2  1 1 
       17 45232 1 1   8 PRO HD3  H   2.133  -3.614  15.656 1.00 . A A . 1054 PRO HD3  1 1 
       17 45233 1 1   8 PRO HG2  H   1.246  -1.081  14.293 1.00 . A A . 1054 PRO HG2  1 1 
       17 45234 1 1   8 PRO HG3  H   0.743  -2.762  13.940 1.00 . A A . 1054 PRO HG3  1 1 
       17 45235 1 1   8 PRO N    N   3.570  -2.114  15.484 1.00 . A A . 1054 PRO N    1 1 
       17 45236 1 1   8 PRO O    O   3.741   0.608  14.499 1.00 . A A . 1054 PRO O    1 1 
       17 45237 1 1   9 VAL C    C   6.171   1.013  10.955 1.00 . A A . 1055 VAL C    1 1 
       17 45238 1 1   9 VAL CA   C   5.755   1.202  12.424 1.00 . A A . 1055 VAL CA   1 1 
       17 45239 1 1   9 VAL CB   C   6.941   1.821  13.201 1.00 . A A . 1055 VAL CB   1 1 
       17 45240 1 1   9 VAL CG1  C   6.538   2.255  14.610 1.00 . A A . 1055 VAL CG1  1 1 
       17 45241 1 1   9 VAL CG2  C   8.165   0.901  13.325 1.00 . A A . 1055 VAL CG2  1 1 
       17 45242 1 1   9 VAL H    H   5.752  -0.906  12.622 1.00 . A A . 1055 VAL H    1 1 
       17 45243 1 1   9 VAL HA   H   4.930   1.915  12.446 1.00 . A A . 1055 VAL HA   1 1 
       17 45244 1 1   9 VAL HB   H   7.252   2.719  12.668 1.00 . A A . 1055 VAL HB   1 1 
       17 45245 1 1   9 VAL HG11 H   6.355   1.377  15.224 1.00 . A A . 1055 VAL HG11 1 1 
       17 45246 1 1   9 VAL HG12 H   7.342   2.840  15.060 1.00 . A A . 1055 VAL HG12 1 1 
       17 45247 1 1   9 VAL HG13 H   5.638   2.868  14.564 1.00 . A A . 1055 VAL HG13 1 1 
       17 45248 1 1   9 VAL HG21 H   8.552   0.660  12.337 1.00 . A A . 1055 VAL HG21 1 1 
       17 45249 1 1   9 VAL HG22 H   8.953   1.407  13.885 1.00 . A A . 1055 VAL HG22 1 1 
       17 45250 1 1   9 VAL HG23 H   7.898  -0.021  13.844 1.00 . A A . 1055 VAL HG23 1 1 
       17 45251 1 1   9 VAL N    N   5.291  -0.079  12.994 1.00 . A A . 1055 VAL N    1 1 
       17 45252 1 1   9 VAL O    O   6.695  -0.036  10.572 1.00 . A A . 1055 VAL O    1 1 
       17 45253 1 1  10 VAL C    C   7.895   2.140   8.555 1.00 . A A . 1056 VAL C    1 1 
       17 45254 1 1  10 VAL CA   C   6.384   1.943   8.685 1.00 . A A . 1056 VAL CA   1 1 
       17 45255 1 1  10 VAL CB   C   5.603   2.942   7.812 1.00 . A A . 1056 VAL CB   1 1 
       17 45256 1 1  10 VAL CG1  C   6.035   2.865   6.342 1.00 . A A . 1056 VAL CG1  1 1 
       17 45257 1 1  10 VAL CG2  C   4.100   2.638   7.861 1.00 . A A . 1056 VAL CG2  1 1 
       17 45258 1 1  10 VAL H    H   5.642   2.915  10.456 1.00 . A A . 1056 VAL H    1 1 
       17 45259 1 1  10 VAL HA   H   6.144   0.946   8.317 1.00 . A A . 1056 VAL HA   1 1 
       17 45260 1 1  10 VAL HB   H   5.774   3.952   8.179 1.00 . A A . 1056 VAL HB   1 1 
       17 45261 1 1  10 VAL HG11 H   7.066   3.204   6.230 1.00 . A A . 1056 VAL HG11 1 1 
       17 45262 1 1  10 VAL HG12 H   5.944   1.844   5.969 1.00 . A A . 1056 VAL HG12 1 1 
       17 45263 1 1  10 VAL HG13 H   5.407   3.524   5.744 1.00 . A A . 1056 VAL HG13 1 1 
       17 45264 1 1  10 VAL HG21 H   3.564   3.333   7.217 1.00 . A A . 1056 VAL HG21 1 1 
       17 45265 1 1  10 VAL HG22 H   3.915   1.616   7.528 1.00 . A A . 1056 VAL HG22 1 1 
       17 45266 1 1  10 VAL HG23 H   3.730   2.757   8.878 1.00 . A A . 1056 VAL HG23 1 1 
       17 45267 1 1  10 VAL N    N   5.981   2.023  10.102 1.00 . A A . 1056 VAL N    1 1 
       17 45268 1 1  10 VAL O    O   8.428   3.202   8.888 1.00 . A A . 1056 VAL O    1 1 
       17 45269 1 1  11 ASN C    C  10.563   1.605   6.569 1.00 . A A . 1057 ASN C    1 1 
       17 45270 1 1  11 ASN CA   C  10.055   1.106   7.938 1.00 . A A . 1057 ASN CA   1 1 
       17 45271 1 1  11 ASN CB   C  10.559  -0.294   8.351 1.00 . A A . 1057 ASN CB   1 1 
       17 45272 1 1  11 ASN CG   C  11.681  -0.784   7.461 1.00 . A A . 1057 ASN CG   1 1 
       17 45273 1 1  11 ASN H    H   8.102   0.284   7.770 1.00 . A A . 1057 ASN H    1 1 
       17 45274 1 1  11 ASN HA   H  10.473   1.804   8.658 1.00 . A A . 1057 ASN HA   1 1 
       17 45275 1 1  11 ASN HB2  H  10.927  -0.245   9.375 1.00 . A A . 1057 ASN HB2  1 1 
       17 45276 1 1  11 ASN HB3  H   9.746  -1.023   8.326 1.00 . A A . 1057 ASN HB3  1 1 
       17 45277 1 1  11 ASN HD21 H  10.355  -1.540   6.167 1.00 . A A . 1057 ASN HD21 1 1 
       17 45278 1 1  11 ASN HD22 H  12.037  -1.555   5.641 1.00 . A A . 1057 ASN HD22 1 1 
       17 45279 1 1  11 ASN N    N   8.594   1.121   8.051 1.00 . A A . 1057 ASN N    1 1 
       17 45280 1 1  11 ASN ND2  N  11.329  -1.351   6.337 1.00 . A A . 1057 ASN ND2  1 1 
       17 45281 1 1  11 ASN O    O  11.617   2.244   6.520 1.00 . A A . 1057 ASN O    1 1 
       17 45282 1 1  11 ASN OD1  O  12.861  -0.589   7.725 1.00 . A A . 1057 ASN OD1  1 1 
       17 45283 1 1  12 GLN C    C   8.918   1.777   3.217 1.00 . A A . 1058 GLN C    1 1 
       17 45284 1 1  12 GLN CA   C  10.156   1.772   4.127 1.00 . A A . 1058 GLN CA   1 1 
       17 45285 1 1  12 GLN CB   C  11.253   0.876   3.510 1.00 . A A . 1058 GLN CB   1 1 
       17 45286 1 1  12 GLN CD   C  12.826   0.477   1.541 1.00 . A A . 1058 GLN CD   1 1 
       17 45287 1 1  12 GLN CG   C  11.723   1.355   2.126 1.00 . A A . 1058 GLN CG   1 1 
       17 45288 1 1  12 GLN H    H   9.089   0.636   5.593 1.00 . A A . 1058 GLN H    1 1 
       17 45289 1 1  12 GLN HA   H  10.545   2.787   4.194 1.00 . A A . 1058 GLN HA   1 1 
       17 45290 1 1  12 GLN HB2  H  12.113   0.854   4.182 1.00 . A A . 1058 GLN HB2  1 1 
       17 45291 1 1  12 GLN HB3  H  10.879  -0.141   3.414 1.00 . A A . 1058 GLN HB3  1 1 
       17 45292 1 1  12 GLN HE21 H  14.204   1.215   2.812 1.00 . A A . 1058 GLN HE21 1 1 
       17 45293 1 1  12 GLN HE22 H  14.769   0.033   1.618 1.00 . A A . 1058 GLN HE22 1 1 
       17 45294 1 1  12 GLN HG2  H  10.890   1.351   1.424 1.00 . A A . 1058 GLN HG2  1 1 
       17 45295 1 1  12 GLN HG3  H  12.099   2.373   2.217 1.00 . A A . 1058 GLN HG3  1 1 
       17 45296 1 1  12 GLN N    N   9.840   1.306   5.482 1.00 . A A . 1058 GLN N    1 1 
       17 45297 1 1  12 GLN NE2  N  14.036   0.584   2.036 1.00 . A A . 1058 GLN NE2  1 1 
       17 45298 1 1  12 GLN O    O   8.158   0.808   3.193 1.00 . A A . 1058 GLN O    1 1 
       17 45299 1 1  12 GLN OE1  O  12.621  -0.321   0.632 1.00 . A A . 1058 GLN OE1  1 1 
       17 45300 1 1  13 VAL C    C   8.646   3.192   0.007 1.00 . A A . 1059 VAL C    1 1 
       17 45301 1 1  13 VAL CA   C   7.834   2.935   1.279 1.00 . A A . 1059 VAL CA   1 1 
       17 45302 1 1  13 VAL CB   C   6.738   4.007   1.463 1.00 . A A . 1059 VAL CB   1 1 
       17 45303 1 1  13 VAL CG1  C   5.839   3.688   2.658 1.00 . A A . 1059 VAL CG1  1 1 
       17 45304 1 1  13 VAL CG2  C   7.276   5.425   1.662 1.00 . A A . 1059 VAL CG2  1 1 
       17 45305 1 1  13 VAL H    H   9.413   3.606   2.545 1.00 . A A . 1059 VAL H    1 1 
       17 45306 1 1  13 VAL HA   H   7.328   1.977   1.155 1.00 . A A . 1059 VAL HA   1 1 
       17 45307 1 1  13 VAL HB   H   6.112   4.006   0.570 1.00 . A A . 1059 VAL HB   1 1 
       17 45308 1 1  13 VAL HG11 H   5.425   2.695   2.537 1.00 . A A . 1059 VAL HG11 1 1 
       17 45309 1 1  13 VAL HG12 H   6.414   3.735   3.581 1.00 . A A . 1059 VAL HG12 1 1 
       17 45310 1 1  13 VAL HG13 H   5.018   4.402   2.707 1.00 . A A . 1059 VAL HG13 1 1 
       17 45311 1 1  13 VAL HG21 H   7.811   5.760   0.776 1.00 . A A . 1059 VAL HG21 1 1 
       17 45312 1 1  13 VAL HG22 H   6.448   6.111   1.830 1.00 . A A . 1059 VAL HG22 1 1 
       17 45313 1 1  13 VAL HG23 H   7.939   5.449   2.526 1.00 . A A . 1059 VAL HG23 1 1 
       17 45314 1 1  13 VAL N    N   8.768   2.840   2.420 1.00 . A A . 1059 VAL N    1 1 
       17 45315 1 1  13 VAL O    O   9.558   4.027   0.023 1.00 . A A . 1059 VAL O    1 1 
       17 45316 1 1  14 LYS C    C   8.306   2.300  -3.554 1.00 . A A . 1060 LYS C    1 1 
       17 45317 1 1  14 LYS CA   C   9.183   2.427  -2.301 1.00 . A A . 1060 LYS CA   1 1 
       17 45318 1 1  14 LYS CB   C  10.226   1.316  -2.094 1.00 . A A . 1060 LYS CB   1 1 
       17 45319 1 1  14 LYS CD   C  12.066  -0.167  -2.983 1.00 . A A . 1060 LYS CD   1 1 
       17 45320 1 1  14 LYS CE   C  13.237   0.677  -2.458 1.00 . A A . 1060 LYS CE   1 1 
       17 45321 1 1  14 LYS CG   C  10.887   0.747  -3.356 1.00 . A A . 1060 LYS CG   1 1 
       17 45322 1 1  14 LYS H    H   7.621   1.765  -0.995 1.00 . A A . 1060 LYS H    1 1 
       17 45323 1 1  14 LYS HA   H   9.733   3.363  -2.399 1.00 . A A . 1060 LYS HA   1 1 
       17 45324 1 1  14 LYS HB2  H  10.993   1.728  -1.441 1.00 . A A . 1060 LYS HB2  1 1 
       17 45325 1 1  14 LYS HB3  H   9.778   0.492  -1.543 1.00 . A A . 1060 LYS HB3  1 1 
       17 45326 1 1  14 LYS HD2  H  11.756  -0.877  -2.214 1.00 . A A . 1060 LYS HD2  1 1 
       17 45327 1 1  14 LYS HD3  H  12.368  -0.740  -3.861 1.00 . A A . 1060 LYS HD3  1 1 
       17 45328 1 1  14 LYS HE2  H  13.356   1.549  -3.108 1.00 . A A . 1060 LYS HE2  1 1 
       17 45329 1 1  14 LYS HE3  H  13.001   1.038  -1.451 1.00 . A A . 1060 LYS HE3  1 1 
       17 45330 1 1  14 LYS HG2  H  10.151   0.164  -3.912 1.00 . A A . 1060 LYS HG2  1 1 
       17 45331 1 1  14 LYS HG3  H  11.239   1.559  -3.992 1.00 . A A . 1060 LYS HG3  1 1 
       17 45332 1 1  14 LYS HZ1  H  14.746  -0.355  -3.386 1.00 . A A . 1060 LYS HZ1  1 1 
       17 45333 1 1  14 LYS HZ2  H  15.257   0.529  -2.118 1.00 . A A . 1060 LYS HZ2  1 1 
       17 45334 1 1  14 LYS HZ3  H  14.442  -0.889  -1.829 1.00 . A A . 1060 LYS HZ3  1 1 
       17 45335 1 1  14 LYS N    N   8.358   2.463  -1.077 1.00 . A A . 1060 LYS N    1 1 
       17 45336 1 1  14 LYS NZ   N  14.505  -0.078  -2.438 1.00 . A A . 1060 LYS NZ   1 1 
       17 45337 1 1  14 LYS O    O   7.494   1.380  -3.662 1.00 . A A . 1060 LYS O    1 1 
       17 45338 1 1  15 VAL C    C   8.012   2.823  -6.957 1.00 . A A . 1061 VAL C    1 1 
       17 45339 1 1  15 VAL CA   C   7.532   3.426  -5.630 1.00 . A A . 1061 VAL CA   1 1 
       17 45340 1 1  15 VAL CB   C   7.152   4.917  -5.721 1.00 . A A . 1061 VAL CB   1 1 
       17 45341 1 1  15 VAL CG1  C   6.172   5.210  -6.857 1.00 . A A . 1061 VAL CG1  1 1 
       17 45342 1 1  15 VAL CG2  C   6.462   5.330  -4.412 1.00 . A A . 1061 VAL CG2  1 1 
       17 45343 1 1  15 VAL H    H   9.164   3.950  -4.360 1.00 . A A . 1061 VAL H    1 1 
       17 45344 1 1  15 VAL HA   H   6.603   2.913  -5.381 1.00 . A A . 1061 VAL HA   1 1 
       17 45345 1 1  15 VAL HB   H   8.046   5.522  -5.870 1.00 . A A . 1061 VAL HB   1 1 
       17 45346 1 1  15 VAL HG11 H   5.254   4.647  -6.704 1.00 . A A . 1061 VAL HG11 1 1 
       17 45347 1 1  15 VAL HG12 H   5.938   6.272  -6.884 1.00 . A A . 1061 VAL HG12 1 1 
       17 45348 1 1  15 VAL HG13 H   6.614   4.946  -7.811 1.00 . A A . 1061 VAL HG13 1 1 
       17 45349 1 1  15 VAL HG21 H   6.082   6.342  -4.483 1.00 . A A . 1061 VAL HG21 1 1 
       17 45350 1 1  15 VAL HG22 H   5.624   4.665  -4.200 1.00 . A A . 1061 VAL HG22 1 1 
       17 45351 1 1  15 VAL HG23 H   7.162   5.298  -3.579 1.00 . A A . 1061 VAL HG23 1 1 
       17 45352 1 1  15 VAL N    N   8.471   3.224  -4.508 1.00 . A A . 1061 VAL N    1 1 
       17 45353 1 1  15 VAL O    O   8.890   3.343  -7.646 1.00 . A A . 1061 VAL O    1 1 
       17 45354 1 1  16 LEU C    C   7.099   1.339  -9.826 1.00 . A A . 1062 LEU C    1 1 
       17 45355 1 1  16 LEU CA   C   7.633   0.832  -8.465 1.00 . A A . 1062 LEU CA   1 1 
       17 45356 1 1  16 LEU CB   C   7.031  -0.530  -8.062 1.00 . A A . 1062 LEU CB   1 1 
       17 45357 1 1  16 LEU CD1  C   8.880  -1.991  -9.014 1.00 . A A . 1062 LEU CD1  1 1 
       17 45358 1 1  16 LEU CD2  C   6.711  -2.981  -8.349 1.00 . A A . 1062 LEU CD2  1 1 
       17 45359 1 1  16 LEU CG   C   7.376  -1.740  -8.945 1.00 . A A . 1062 LEU CG   1 1 
       17 45360 1 1  16 LEU H    H   6.628   1.425  -6.704 1.00 . A A . 1062 LEU H    1 1 
       17 45361 1 1  16 LEU HA   H   8.716   0.733  -8.560 1.00 . A A . 1062 LEU HA   1 1 
       17 45362 1 1  16 LEU HB2  H   7.364  -0.763  -7.048 1.00 . A A . 1062 LEU HB2  1 1 
       17 45363 1 1  16 LEU HB3  H   5.946  -0.428  -8.039 1.00 . A A . 1062 LEU HB3  1 1 
       17 45364 1 1  16 LEU HD11 H   9.301  -2.073  -8.013 1.00 . A A . 1062 LEU HD11 1 1 
       17 45365 1 1  16 LEU HD12 H   9.072  -2.908  -9.565 1.00 . A A . 1062 LEU HD12 1 1 
       17 45366 1 1  16 LEU HD13 H   9.371  -1.175  -9.543 1.00 . A A . 1062 LEU HD13 1 1 
       17 45367 1 1  16 LEU HD21 H   5.644  -2.801  -8.226 1.00 . A A . 1062 LEU HD21 1 1 
       17 45368 1 1  16 LEU HD22 H   6.853  -3.830  -9.017 1.00 . A A . 1062 LEU HD22 1 1 
       17 45369 1 1  16 LEU HD23 H   7.149  -3.213  -7.379 1.00 . A A . 1062 LEU HD23 1 1 
       17 45370 1 1  16 LEU HG   H   6.981  -1.589  -9.948 1.00 . A A . 1062 LEU HG   1 1 
       17 45371 1 1  16 LEU N    N   7.358   1.724  -7.332 1.00 . A A . 1062 LEU N    1 1 
       17 45372 1 1  16 LEU O    O   7.453   0.802 -10.877 1.00 . A A . 1062 LEU O    1 1 
       17 45373 1 1  17 THR C    C   6.697   4.368 -11.296 1.00 . A A . 1063 THR C    1 1 
       17 45374 1 1  17 THR CA   C   5.836   3.112 -11.050 1.00 . A A . 1063 THR CA   1 1 
       17 45375 1 1  17 THR CB   C   4.348   3.507 -10.956 1.00 . A A . 1063 THR CB   1 1 
       17 45376 1 1  17 THR CG2  C   4.043   4.423  -9.773 1.00 . A A . 1063 THR CG2  1 1 
       17 45377 1 1  17 THR H    H   5.953   2.741  -8.937 1.00 . A A . 1063 THR H    1 1 
       17 45378 1 1  17 THR HA   H   5.926   2.432 -11.902 1.00 . A A . 1063 THR HA   1 1 
       17 45379 1 1  17 THR HB   H   3.766   2.597 -10.853 1.00 . A A . 1063 THR HB   1 1 
       17 45380 1 1  17 THR HG1  H   4.051   3.632 -12.870 1.00 . A A . 1063 THR HG1  1 1 
       17 45381 1 1  17 THR HG21 H   4.294   5.458 -10.012 1.00 . A A . 1063 THR HG21 1 1 
       17 45382 1 1  17 THR HG22 H   2.988   4.336  -9.548 1.00 . A A . 1063 THR HG22 1 1 
       17 45383 1 1  17 THR HG23 H   4.591   4.123  -8.890 1.00 . A A . 1063 THR HG23 1 1 
       17 45384 1 1  17 THR N    N   6.255   2.375  -9.832 1.00 . A A . 1063 THR N    1 1 
       17 45385 1 1  17 THR O    O   6.653   4.963 -12.372 1.00 . A A . 1063 THR O    1 1 
       17 45386 1 1  17 THR OG1  O   3.853   4.186 -12.083 1.00 . A A . 1063 THR OG1  1 1 
       17 45387 1 1  18 GLU C    C   7.230   7.269 -10.306 1.00 . A A . 1064 GLU C    1 1 
       17 45388 1 1  18 GLU CA   C   8.199   6.069 -10.216 1.00 . A A . 1064 GLU CA   1 1 
       17 45389 1 1  18 GLU CB   C   9.401   6.122 -11.172 1.00 . A A . 1064 GLU CB   1 1 
       17 45390 1 1  18 GLU CD   C  11.381   7.454 -11.963 1.00 . A A . 1064 GLU CD   1 1 
       17 45391 1 1  18 GLU CG   C  10.198   7.420 -11.003 1.00 . A A . 1064 GLU CG   1 1 
       17 45392 1 1  18 GLU H    H   7.587   4.172  -9.500 1.00 . A A . 1064 GLU H    1 1 
       17 45393 1 1  18 GLU HA   H   8.621   6.126  -9.210 1.00 . A A . 1064 GLU HA   1 1 
       17 45394 1 1  18 GLU HB2  H  10.057   5.277 -10.960 1.00 . A A . 1064 GLU HB2  1 1 
       17 45395 1 1  18 GLU HB3  H   9.062   6.038 -12.203 1.00 . A A . 1064 GLU HB3  1 1 
       17 45396 1 1  18 GLU HG2  H   9.557   8.282 -11.198 1.00 . A A . 1064 GLU HG2  1 1 
       17 45397 1 1  18 GLU HG3  H  10.556   7.488  -9.974 1.00 . A A . 1064 GLU HG3  1 1 
       17 45398 1 1  18 GLU N    N   7.501   4.776 -10.304 1.00 . A A . 1064 GLU N    1 1 
       17 45399 1 1  18 GLU O    O   6.817   7.798  -9.271 1.00 . A A . 1064 GLU O    1 1 
       17 45400 1 1  18 GLU OE1  O  11.210   7.928 -13.113 1.00 . A A . 1064 GLU OE1  1 1 
       17 45401 1 1  18 GLU OE2  O  12.490   7.033 -11.556 1.00 . A A . 1064 GLU OE2  1 1 
       17 45402 1 1  19 SER C    C   5.178   8.591 -13.147 1.00 . A A . 1065 SER C    1 1 
       17 45403 1 1  19 SER CA   C   5.772   8.693 -11.734 1.00 . A A . 1065 SER CA   1 1 
       17 45404 1 1  19 SER CB   C   6.252  10.122 -11.462 1.00 . A A . 1065 SER CB   1 1 
       17 45405 1 1  19 SER H    H   7.250   7.266 -12.326 1.00 . A A . 1065 SER H    1 1 
       17 45406 1 1  19 SER HA   H   4.980   8.476 -11.025 1.00 . A A . 1065 SER HA   1 1 
       17 45407 1 1  19 SER HB2  H   7.188  10.307 -11.990 1.00 . A A . 1065 SER HB2  1 1 
       17 45408 1 1  19 SER HB3  H   5.495  10.823 -11.808 1.00 . A A . 1065 SER HB3  1 1 
       17 45409 1 1  19 SER HG   H   6.754   9.437  -9.739 1.00 . A A . 1065 SER HG   1 1 
       17 45410 1 1  19 SER N    N   6.852   7.718 -11.510 1.00 . A A . 1065 SER N    1 1 
       17 45411 1 1  19 SER O    O   5.662   9.234 -14.085 1.00 . A A . 1065 SER O    1 1 
       17 45412 1 1  19 SER OG   O   6.425  10.299 -10.069 1.00 . A A . 1065 SER OG   1 1 
       17 45413 1 1  20 ASN C    C   1.891   7.810 -14.468 1.00 . A A . 1066 ASN C    1 1 
       17 45414 1 1  20 ASN CA   C   3.413   7.564 -14.575 1.00 . A A . 1066 ASN CA   1 1 
       17 45415 1 1  20 ASN CB   C   3.840   6.186 -15.113 1.00 . A A . 1066 ASN CB   1 1 
       17 45416 1 1  20 ASN CG   C   3.344   5.947 -16.522 1.00 . A A . 1066 ASN CG   1 1 
       17 45417 1 1  20 ASN H    H   3.743   7.360 -12.467 1.00 . A A . 1066 ASN H    1 1 
       17 45418 1 1  20 ASN HA   H   3.756   8.306 -15.298 1.00 . A A . 1066 ASN HA   1 1 
       17 45419 1 1  20 ASN HB2  H   4.929   6.129 -15.128 1.00 . A A . 1066 ASN HB2  1 1 
       17 45420 1 1  20 ASN HB3  H   3.473   5.393 -14.465 1.00 . A A . 1066 ASN HB3  1 1 
       17 45421 1 1  20 ASN HD21 H   4.674   7.259 -17.292 1.00 . A A . 1066 ASN HD21 1 1 
       17 45422 1 1  20 ASN HD22 H   3.622   6.459 -18.449 1.00 . A A . 1066 ASN HD22 1 1 
       17 45423 1 1  20 ASN N    N   4.106   7.806 -13.301 1.00 . A A . 1066 ASN N    1 1 
       17 45424 1 1  20 ASN ND2  N   3.914   6.618 -17.490 1.00 . A A . 1066 ASN ND2  1 1 
       17 45425 1 1  20 ASN O    O   1.473   8.969 -14.517 1.00 . A A . 1066 ASN O    1 1 
       17 45426 1 1  20 ASN OD1  O   2.400   5.204 -16.748 1.00 . A A . 1066 ASN OD1  1 1 
       17 45427 1 1  21 ARG C    C  -0.696   7.668 -12.701 1.00 . A A . 1067 ARG C    1 1 
       17 45428 1 1  21 ARG CA   C  -0.397   6.899 -14.003 1.00 . A A . 1067 ARG CA   1 1 
       17 45429 1 1  21 ARG CB   C  -1.097   5.519 -13.908 1.00 . A A . 1067 ARG CB   1 1 
       17 45430 1 1  21 ARG CD   C  -1.195   4.491 -16.267 1.00 . A A . 1067 ARG CD   1 1 
       17 45431 1 1  21 ARG CG   C  -0.649   4.386 -14.843 1.00 . A A . 1067 ARG CG   1 1 
       17 45432 1 1  21 ARG CZ   C  -0.807   3.260 -18.408 1.00 . A A . 1067 ARG CZ   1 1 
       17 45433 1 1  21 ARG H    H   1.467   5.840 -14.286 1.00 . A A . 1067 ARG H    1 1 
       17 45434 1 1  21 ARG HA   H  -0.847   7.465 -14.820 1.00 . A A . 1067 ARG HA   1 1 
       17 45435 1 1  21 ARG HB2  H  -0.964   5.139 -12.900 1.00 . A A . 1067 ARG HB2  1 1 
       17 45436 1 1  21 ARG HB3  H  -2.171   5.664 -14.023 1.00 . A A . 1067 ARG HB3  1 1 
       17 45437 1 1  21 ARG HD2  H  -2.282   4.403 -16.236 1.00 . A A . 1067 ARG HD2  1 1 
       17 45438 1 1  21 ARG HD3  H  -0.937   5.466 -16.678 1.00 . A A . 1067 ARG HD3  1 1 
       17 45439 1 1  21 ARG HE   H  -0.096   2.693 -16.650 1.00 . A A . 1067 ARG HE   1 1 
       17 45440 1 1  21 ARG HG2  H   0.438   4.322 -14.866 1.00 . A A . 1067 ARG HG2  1 1 
       17 45441 1 1  21 ARG HG3  H  -1.019   3.456 -14.418 1.00 . A A . 1067 ARG HG3  1 1 
       17 45442 1 1  21 ARG HH11 H  -2.139   4.737 -18.644 1.00 . A A . 1067 ARG HH11 1 1 
       17 45443 1 1  21 ARG HH12 H  -1.591   3.989 -20.110 1.00 . A A . 1067 ARG HH12 1 1 
       17 45444 1 1  21 ARG HH21 H   0.474   1.719 -18.565 1.00 . A A . 1067 ARG HH21 1 1 
       17 45445 1 1  21 ARG HH22 H  -0.365   2.186 -20.034 1.00 . A A . 1067 ARG HH22 1 1 
       17 45446 1 1  21 ARG N    N   1.064   6.767 -14.259 1.00 . A A . 1067 ARG N    1 1 
       17 45447 1 1  21 ARG NE   N  -0.637   3.418 -17.110 1.00 . A A . 1067 ARG NE   1 1 
       17 45448 1 1  21 ARG NH1  N  -1.583   4.030 -19.104 1.00 . A A . 1067 ARG NH1  1 1 
       17 45449 1 1  21 ARG NH2  N  -0.208   2.301 -19.041 1.00 . A A . 1067 ARG NH2  1 1 
       17 45450 1 1  21 ARG O    O  -1.774   8.230 -12.525 1.00 . A A . 1067 ARG O    1 1 
       17 45451 1 1  22 ILE C    C   1.748   8.719 -10.151 1.00 . A A . 1068 ILE C    1 1 
       17 45452 1 1  22 ILE CA   C   0.321   8.229 -10.444 1.00 . A A . 1068 ILE CA   1 1 
       17 45453 1 1  22 ILE CB   C  -0.060   7.206  -9.347 1.00 . A A . 1068 ILE CB   1 1 
       17 45454 1 1  22 ILE CD1  C   0.206   4.834 -10.504 1.00 . A A . 1068 ILE CD1  1 1 
       17 45455 1 1  22 ILE CG1  C   0.628   5.828  -9.425 1.00 . A A . 1068 ILE CG1  1 1 
       17 45456 1 1  22 ILE CG2  C  -1.560   7.074  -9.134 1.00 . A A . 1068 ILE CG2  1 1 
       17 45457 1 1  22 ILE H    H   1.111   7.157 -12.064 1.00 . A A . 1068 ILE H    1 1 
       17 45458 1 1  22 ILE HA   H  -0.355   9.080 -10.401 1.00 . A A . 1068 ILE HA   1 1 
       17 45459 1 1  22 ILE HB   H   0.296   7.622  -8.411 1.00 . A A . 1068 ILE HB   1 1 
       17 45460 1 1  22 ILE HD11 H  -0.878   4.816 -10.596 1.00 . A A . 1068 ILE HD11 1 1 
       17 45461 1 1  22 ILE HD12 H   0.675   5.102 -11.446 1.00 . A A . 1068 ILE HD12 1 1 
       17 45462 1 1  22 ILE HD13 H   0.555   3.839 -10.231 1.00 . A A . 1068 ILE HD13 1 1 
       17 45463 1 1  22 ILE HG12 H   1.689   6.010  -9.555 1.00 . A A . 1068 ILE HG12 1 1 
       17 45464 1 1  22 ILE HG13 H   0.476   5.329  -8.469 1.00 . A A . 1068 ILE HG13 1 1 
       17 45465 1 1  22 ILE HG21 H  -2.045   6.656 -10.014 1.00 . A A . 1068 ILE HG21 1 1 
       17 45466 1 1  22 ILE HG22 H  -1.708   6.433  -8.265 1.00 . A A . 1068 ILE HG22 1 1 
       17 45467 1 1  22 ILE HG23 H  -1.980   8.054  -8.913 1.00 . A A . 1068 ILE HG23 1 1 
       17 45468 1 1  22 ILE N    N   0.272   7.640 -11.785 1.00 . A A . 1068 ILE N    1 1 
       17 45469 1 1  22 ILE O    O   2.687   8.241 -10.785 1.00 . A A . 1068 ILE O    1 1 
       17 45470 1 1  23 SER C    C   3.423   9.701  -7.140 1.00 . A A . 1069 SER C    1 1 
       17 45471 1 1  23 SER CA   C   3.238  10.017  -8.633 1.00 . A A . 1069 SER CA   1 1 
       17 45472 1 1  23 SER CB   C   3.453  11.504  -8.926 1.00 . A A . 1069 SER CB   1 1 
       17 45473 1 1  23 SER H    H   1.097   9.953  -8.687 1.00 . A A . 1069 SER H    1 1 
       17 45474 1 1  23 SER HA   H   4.014   9.471  -9.169 1.00 . A A . 1069 SER HA   1 1 
       17 45475 1 1  23 SER HB2  H   3.291  11.680  -9.989 1.00 . A A . 1069 SER HB2  1 1 
       17 45476 1 1  23 SER HB3  H   2.741  12.098  -8.351 1.00 . A A . 1069 SER HB3  1 1 
       17 45477 1 1  23 SER HG   H   5.379  11.481  -9.251 1.00 . A A . 1069 SER HG   1 1 
       17 45478 1 1  23 SER N    N   1.926   9.589  -9.149 1.00 . A A . 1069 SER N    1 1 
       17 45479 1 1  23 SER O    O   2.470   9.723  -6.361 1.00 . A A . 1069 SER O    1 1 
       17 45480 1 1  23 SER OG   O   4.776  11.884  -8.593 1.00 . A A . 1069 SER OG   1 1 
       17 45481 1 1  24 HIS C    C   4.402   9.518  -4.186 1.00 . A A . 1070 HIS C    1 1 
       17 45482 1 1  24 HIS CA   C   5.051   8.870  -5.427 1.00 . A A . 1070 HIS CA   1 1 
       17 45483 1 1  24 HIS CB   C   6.588   8.878  -5.320 1.00 . A A . 1070 HIS CB   1 1 
       17 45484 1 1  24 HIS CD2  C   7.521  10.866  -6.652 1.00 . A A . 1070 HIS CD2  1 1 
       17 45485 1 1  24 HIS CE1  C   8.181  12.160  -5.001 1.00 . A A . 1070 HIS CE1  1 1 
       17 45486 1 1  24 HIS CG   C   7.225  10.235  -5.477 1.00 . A A . 1070 HIS CG   1 1 
       17 45487 1 1  24 HIS H    H   5.392   9.446  -7.436 1.00 . A A . 1070 HIS H    1 1 
       17 45488 1 1  24 HIS HA   H   4.732   7.829  -5.412 1.00 . A A . 1070 HIS HA   1 1 
       17 45489 1 1  24 HIS HB2  H   6.881   8.475  -4.349 1.00 . A A . 1070 HIS HB2  1 1 
       17 45490 1 1  24 HIS HB3  H   7.003   8.222  -6.087 1.00 . A A . 1070 HIS HB3  1 1 
       17 45491 1 1  24 HIS HD1  H   7.683  10.807  -3.474 1.00 . A A . 1070 HIS HD1  1 1 
       17 45492 1 1  24 HIS HD2  H   7.345  10.476  -7.643 1.00 . A A . 1070 HIS HD2  1 1 
       17 45493 1 1  24 HIS HE1  H   8.636  12.970  -4.442 1.00 . A A . 1070 HIS HE1  1 1 
       17 45494 1 1  24 HIS N    N   4.665   9.417  -6.736 1.00 . A A . 1070 HIS N    1 1 
       17 45495 1 1  24 HIS ND1  N   7.646  11.056  -4.459 1.00 . A A . 1070 HIS ND1  1 1 
       17 45496 1 1  24 HIS NE2  N   8.087  12.109  -6.342 1.00 . A A . 1070 HIS NE2  1 1 
       17 45497 1 1  24 HIS O    O   3.886   8.788  -3.334 1.00 . A A . 1070 HIS O    1 1 
       17 45498 1 1  25 HIS C    C   2.251  11.320  -2.825 1.00 . A A . 1071 HIS C    1 1 
       17 45499 1 1  25 HIS CA   C   3.778  11.521  -2.906 1.00 . A A . 1071 HIS CA   1 1 
       17 45500 1 1  25 HIS CB   C   4.160  13.008  -2.950 1.00 . A A . 1071 HIS CB   1 1 
       17 45501 1 1  25 HIS CD2  C   2.521  14.433  -1.583 1.00 . A A . 1071 HIS CD2  1 1 
       17 45502 1 1  25 HIS CE1  C   3.700  14.732   0.253 1.00 . A A . 1071 HIS CE1  1 1 
       17 45503 1 1  25 HIS CG   C   3.713  13.779  -1.736 1.00 . A A . 1071 HIS CG   1 1 
       17 45504 1 1  25 HIS H    H   4.791  11.423  -4.795 1.00 . A A . 1071 HIS H    1 1 
       17 45505 1 1  25 HIS HA   H   4.212  11.091  -2.000 1.00 . A A . 1071 HIS HA   1 1 
       17 45506 1 1  25 HIS HB2  H   5.244  13.094  -3.032 1.00 . A A . 1071 HIS HB2  1 1 
       17 45507 1 1  25 HIS HB3  H   3.718  13.467  -3.837 1.00 . A A . 1071 HIS HB3  1 1 
       17 45508 1 1  25 HIS HD1  H   5.385  13.660  -0.386 1.00 . A A . 1071 HIS HD1  1 1 
       17 45509 1 1  25 HIS HD2  H   1.726  14.483  -2.318 1.00 . A A . 1071 HIS HD2  1 1 
       17 45510 1 1  25 HIS HE1  H   4.019  15.061   1.236 1.00 . A A . 1071 HIS HE1  1 1 
       17 45511 1 1  25 HIS N    N   4.363  10.850  -4.076 1.00 . A A . 1071 HIS N    1 1 
       17 45512 1 1  25 HIS ND1  N   4.435  13.979  -0.579 1.00 . A A . 1071 HIS ND1  1 1 
       17 45513 1 1  25 HIS NE2  N   2.530  15.057  -0.327 1.00 . A A . 1071 HIS NE2  1 1 
       17 45514 1 1  25 HIS O    O   1.702  11.065  -1.752 1.00 . A A . 1071 HIS O    1 1 
       17 45515 1 1  26 LYS C    C  -0.260   9.636  -3.804 1.00 . A A . 1072 LYS C    1 1 
       17 45516 1 1  26 LYS CA   C   0.113  11.100  -4.075 1.00 . A A . 1072 LYS CA   1 1 
       17 45517 1 1  26 LYS CB   C  -0.406  11.586  -5.442 1.00 . A A . 1072 LYS CB   1 1 
       17 45518 1 1  26 LYS CD   C  -0.879  13.621  -6.908 1.00 . A A . 1072 LYS CD   1 1 
       17 45519 1 1  26 LYS CE   C  -1.097  15.138  -6.888 1.00 . A A . 1072 LYS CE   1 1 
       17 45520 1 1  26 LYS CG   C  -0.433  13.123  -5.525 1.00 . A A . 1072 LYS CG   1 1 
       17 45521 1 1  26 LYS H    H   2.082  11.477  -4.834 1.00 . A A . 1072 LYS H    1 1 
       17 45522 1 1  26 LYS HA   H  -0.392  11.679  -3.299 1.00 . A A . 1072 LYS HA   1 1 
       17 45523 1 1  26 LYS HB2  H   0.220  11.182  -6.238 1.00 . A A . 1072 LYS HB2  1 1 
       17 45524 1 1  26 LYS HB3  H  -1.423  11.216  -5.587 1.00 . A A . 1072 LYS HB3  1 1 
       17 45525 1 1  26 LYS HD2  H  -0.109  13.374  -7.641 1.00 . A A . 1072 LYS HD2  1 1 
       17 45526 1 1  26 LYS HD3  H  -1.812  13.130  -7.187 1.00 . A A . 1072 LYS HD3  1 1 
       17 45527 1 1  26 LYS HE2  H  -1.866  15.365  -6.148 1.00 . A A . 1072 LYS HE2  1 1 
       17 45528 1 1  26 LYS HE3  H  -0.174  15.631  -6.578 1.00 . A A . 1072 LYS HE3  1 1 
       17 45529 1 1  26 LYS HG2  H  -1.123  13.502  -4.768 1.00 . A A . 1072 LYS HG2  1 1 
       17 45530 1 1  26 LYS HG3  H   0.562  13.515  -5.317 1.00 . A A . 1072 LYS HG3  1 1 
       17 45531 1 1  26 LYS HZ1  H  -2.353  15.169  -8.537 1.00 . A A . 1072 LYS HZ1  1 1 
       17 45532 1 1  26 LYS HZ2  H  -1.758  16.641  -8.193 1.00 . A A . 1072 LYS HZ2  1 1 
       17 45533 1 1  26 LYS HZ3  H  -0.809  15.528  -8.926 1.00 . A A . 1072 LYS HZ3  1 1 
       17 45534 1 1  26 LYS N    N   1.562  11.345  -3.976 1.00 . A A . 1072 LYS N    1 1 
       17 45535 1 1  26 LYS NZ   N  -1.520  15.650  -8.210 1.00 . A A . 1072 LYS NZ   1 1 
       17 45536 1 1  26 LYS O    O  -1.366   9.377  -3.339 1.00 . A A . 1072 LYS O    1 1 
       17 45537 1 1  27 ILE C    C   0.453   7.096  -2.123 1.00 . A A . 1073 ILE C    1 1 
       17 45538 1 1  27 ILE CA   C   0.470   7.266  -3.647 1.00 . A A . 1073 ILE CA   1 1 
       17 45539 1 1  27 ILE CB   C   1.528   6.364  -4.317 1.00 . A A . 1073 ILE CB   1 1 
       17 45540 1 1  27 ILE CD1  C   2.553   5.827  -6.599 1.00 . A A . 1073 ILE CD1  1 1 
       17 45541 1 1  27 ILE CG1  C   1.379   6.452  -5.849 1.00 . A A . 1073 ILE CG1  1 1 
       17 45542 1 1  27 ILE CG2  C   1.398   4.896  -3.865 1.00 . A A . 1073 ILE CG2  1 1 
       17 45543 1 1  27 ILE H    H   1.532   8.970  -4.438 1.00 . A A . 1073 ILE H    1 1 
       17 45544 1 1  27 ILE HA   H  -0.501   6.944  -4.018 1.00 . A A . 1073 ILE HA   1 1 
       17 45545 1 1  27 ILE HB   H   2.519   6.719  -4.034 1.00 . A A . 1073 ILE HB   1 1 
       17 45546 1 1  27 ILE HD11 H   3.487   6.072  -6.100 1.00 . A A . 1073 ILE HD11 1 1 
       17 45547 1 1  27 ILE HD12 H   2.430   4.747  -6.656 1.00 . A A . 1073 ILE HD12 1 1 
       17 45548 1 1  27 ILE HD13 H   2.580   6.241  -7.603 1.00 . A A . 1073 ILE HD13 1 1 
       17 45549 1 1  27 ILE HG12 H   0.451   5.972  -6.158 1.00 . A A . 1073 ILE HG12 1 1 
       17 45550 1 1  27 ILE HG13 H   1.327   7.492  -6.156 1.00 . A A . 1073 ILE HG13 1 1 
       17 45551 1 1  27 ILE HG21 H   2.151   4.280  -4.357 1.00 . A A . 1073 ILE HG21 1 1 
       17 45552 1 1  27 ILE HG22 H   1.566   4.808  -2.792 1.00 . A A . 1073 ILE HG22 1 1 
       17 45553 1 1  27 ILE HG23 H   0.406   4.511  -4.107 1.00 . A A . 1073 ILE HG23 1 1 
       17 45554 1 1  27 ILE N    N   0.660   8.685  -4.012 1.00 . A A . 1073 ILE N    1 1 
       17 45555 1 1  27 ILE O    O  -0.467   6.478  -1.586 1.00 . A A . 1073 ILE O    1 1 
       17 45556 1 1  28 LEU C    C   0.144   8.369   0.613 1.00 . A A . 1074 LEU C    1 1 
       17 45557 1 1  28 LEU CA   C   1.426   7.729   0.055 1.00 . A A . 1074 LEU CA   1 1 
       17 45558 1 1  28 LEU CB   C   2.687   8.481   0.521 1.00 . A A . 1074 LEU CB   1 1 
       17 45559 1 1  28 LEU CD1  C   2.721   7.433   2.844 1.00 . A A . 1074 LEU CD1  1 1 
       17 45560 1 1  28 LEU CD2  C   4.040   9.482   2.366 1.00 . A A . 1074 LEU CD2  1 1 
       17 45561 1 1  28 LEU CG   C   2.757   8.731   2.038 1.00 . A A . 1074 LEU CG   1 1 
       17 45562 1 1  28 LEU H    H   2.179   8.148  -1.905 1.00 . A A . 1074 LEU H    1 1 
       17 45563 1 1  28 LEU HA   H   1.470   6.704   0.423 1.00 . A A . 1074 LEU HA   1 1 
       17 45564 1 1  28 LEU HB2  H   3.566   7.911   0.220 1.00 . A A . 1074 LEU HB2  1 1 
       17 45565 1 1  28 LEU HB3  H   2.729   9.448   0.020 1.00 . A A . 1074 LEU HB3  1 1 
       17 45566 1 1  28 LEU HD11 H   3.493   6.755   2.483 1.00 . A A . 1074 LEU HD11 1 1 
       17 45567 1 1  28 LEU HD12 H   2.888   7.656   3.896 1.00 . A A . 1074 LEU HD12 1 1 
       17 45568 1 1  28 LEU HD13 H   1.746   6.957   2.743 1.00 . A A . 1074 LEU HD13 1 1 
       17 45569 1 1  28 LEU HD21 H   4.912   8.895   2.074 1.00 . A A . 1074 LEU HD21 1 1 
       17 45570 1 1  28 LEU HD22 H   4.045  10.430   1.824 1.00 . A A . 1074 LEU HD22 1 1 
       17 45571 1 1  28 LEU HD23 H   4.085   9.687   3.435 1.00 . A A . 1074 LEU HD23 1 1 
       17 45572 1 1  28 LEU HG   H   1.921   9.358   2.345 1.00 . A A . 1074 LEU HG   1 1 
       17 45573 1 1  28 LEU N    N   1.418   7.697  -1.414 1.00 . A A . 1074 LEU N    1 1 
       17 45574 1 1  28 LEU O    O  -0.432   7.857   1.574 1.00 . A A . 1074 LEU O    1 1 
       17 45575 1 1  29 ALA C    C  -2.777   9.174   0.160 1.00 . A A . 1075 ALA C    1 1 
       17 45576 1 1  29 ALA CA   C  -1.566  10.114   0.317 1.00 . A A . 1075 ALA CA   1 1 
       17 45577 1 1  29 ALA CB   C  -1.674  11.409  -0.487 1.00 . A A . 1075 ALA CB   1 1 
       17 45578 1 1  29 ALA H    H   0.343   9.861  -0.679 1.00 . A A . 1075 ALA H    1 1 
       17 45579 1 1  29 ALA HA   H  -1.546  10.394   1.372 1.00 . A A . 1075 ALA HA   1 1 
       17 45580 1 1  29 ALA HB1  H  -0.759  11.989  -0.356 1.00 . A A . 1075 ALA HB1  1 1 
       17 45581 1 1  29 ALA HB2  H  -1.814  11.191  -1.544 1.00 . A A . 1075 ALA HB2  1 1 
       17 45582 1 1  29 ALA HB3  H  -2.523  11.992  -0.129 1.00 . A A . 1075 ALA HB3  1 1 
       17 45583 1 1  29 ALA N    N  -0.308   9.453  -0.017 1.00 . A A . 1075 ALA N    1 1 
       17 45584 1 1  29 ALA O    O  -3.456   8.923   1.148 1.00 . A A . 1075 ALA O    1 1 
       17 45585 1 1  30 ILE C    C  -4.198   6.459  -0.274 1.00 . A A . 1076 ILE C    1 1 
       17 45586 1 1  30 ILE CA   C  -4.221   7.704  -1.170 1.00 . A A . 1076 ILE CA   1 1 
       17 45587 1 1  30 ILE CB   C  -4.517   7.345  -2.641 1.00 . A A . 1076 ILE CB   1 1 
       17 45588 1 1  30 ILE CD1  C  -3.551   6.377  -4.859 1.00 . A A . 1076 ILE CD1  1 1 
       17 45589 1 1  30 ILE CG1  C  -3.377   6.579  -3.348 1.00 . A A . 1076 ILE CG1  1 1 
       17 45590 1 1  30 ILE CG2  C  -4.935   8.625  -3.379 1.00 . A A . 1076 ILE CG2  1 1 
       17 45591 1 1  30 ILE H    H  -2.380   8.703  -1.777 1.00 . A A . 1076 ILE H    1 1 
       17 45592 1 1  30 ILE HA   H  -5.076   8.281  -0.812 1.00 . A A . 1076 ILE HA   1 1 
       17 45593 1 1  30 ILE HB   H  -5.380   6.681  -2.635 1.00 . A A . 1076 ILE HB   1 1 
       17 45594 1 1  30 ILE HD11 H  -2.752   5.735  -5.231 1.00 . A A . 1076 ILE HD11 1 1 
       17 45595 1 1  30 ILE HD12 H  -4.511   5.906  -5.068 1.00 . A A . 1076 ILE HD12 1 1 
       17 45596 1 1  30 ILE HD13 H  -3.495   7.334  -5.382 1.00 . A A . 1076 ILE HD13 1 1 
       17 45597 1 1  30 ILE HG12 H  -2.449   7.113  -3.189 1.00 . A A . 1076 ILE HG12 1 1 
       17 45598 1 1  30 ILE HG13 H  -3.280   5.596  -2.889 1.00 . A A . 1076 ILE HG13 1 1 
       17 45599 1 1  30 ILE HG21 H  -5.687   9.159  -2.796 1.00 . A A . 1076 ILE HG21 1 1 
       17 45600 1 1  30 ILE HG22 H  -4.073   9.277  -3.526 1.00 . A A . 1076 ILE HG22 1 1 
       17 45601 1 1  30 ILE HG23 H  -5.368   8.368  -4.343 1.00 . A A . 1076 ILE HG23 1 1 
       17 45602 1 1  30 ILE N    N  -3.028   8.564  -1.007 1.00 . A A . 1076 ILE N    1 1 
       17 45603 1 1  30 ILE O    O  -5.210   6.144   0.350 1.00 . A A . 1076 ILE O    1 1 
       17 45604 1 1  31 VAL C    C  -3.082   5.015   2.201 1.00 . A A . 1077 VAL C    1 1 
       17 45605 1 1  31 VAL CA   C  -2.918   4.609   0.733 1.00 . A A . 1077 VAL CA   1 1 
       17 45606 1 1  31 VAL CB   C  -1.585   3.873   0.489 1.00 . A A . 1077 VAL CB   1 1 
       17 45607 1 1  31 VAL CG1  C  -1.397   2.686   1.445 1.00 . A A . 1077 VAL CG1  1 1 
       17 45608 1 1  31 VAL CG2  C  -1.516   3.313  -0.938 1.00 . A A . 1077 VAL CG2  1 1 
       17 45609 1 1  31 VAL H    H  -2.261   6.105  -0.703 1.00 . A A . 1077 VAL H    1 1 
       17 45610 1 1  31 VAL HA   H  -3.730   3.917   0.507 1.00 . A A . 1077 VAL HA   1 1 
       17 45611 1 1  31 VAL HB   H  -0.757   4.567   0.635 1.00 . A A . 1077 VAL HB   1 1 
       17 45612 1 1  31 VAL HG11 H  -2.255   2.016   1.385 1.00 . A A . 1077 VAL HG11 1 1 
       17 45613 1 1  31 VAL HG12 H  -0.495   2.135   1.184 1.00 . A A . 1077 VAL HG12 1 1 
       17 45614 1 1  31 VAL HG13 H  -1.293   3.041   2.469 1.00 . A A . 1077 VAL HG13 1 1 
       17 45615 1 1  31 VAL HG21 H  -2.308   2.582  -1.098 1.00 . A A . 1077 VAL HG21 1 1 
       17 45616 1 1  31 VAL HG22 H  -1.619   4.115  -1.669 1.00 . A A . 1077 VAL HG22 1 1 
       17 45617 1 1  31 VAL HG23 H  -0.547   2.840  -1.094 1.00 . A A . 1077 VAL HG23 1 1 
       17 45618 1 1  31 VAL N    N  -3.048   5.787  -0.145 1.00 . A A . 1077 VAL N    1 1 
       17 45619 1 1  31 VAL O    O  -3.886   4.430   2.926 1.00 . A A . 1077 VAL O    1 1 
       17 45620 1 1  32 GLY C    C  -3.592   7.263   4.477 1.00 . A A . 1078 GLY C    1 1 
       17 45621 1 1  32 GLY CA   C  -2.361   6.477   4.043 1.00 . A A . 1078 GLY CA   1 1 
       17 45622 1 1  32 GLY H    H  -1.618   6.413   2.051 1.00 . A A . 1078 GLY H    1 1 
       17 45623 1 1  32 GLY HA2  H  -2.344   5.597   4.672 1.00 . A A . 1078 GLY HA2  1 1 
       17 45624 1 1  32 GLY HA3  H  -1.473   7.073   4.234 1.00 . A A . 1078 GLY HA3  1 1 
       17 45625 1 1  32 GLY N    N  -2.351   6.040   2.646 1.00 . A A . 1078 GLY N    1 1 
       17 45626 1 1  32 GLY O    O  -3.828   7.394   5.678 1.00 . A A . 1078 GLY O    1 1 
       17 45627 1 1  33 THR C    C  -6.776   7.238   3.931 1.00 . A A . 1079 THR C    1 1 
       17 45628 1 1  33 THR CA   C  -5.710   8.336   3.834 1.00 . A A . 1079 THR CA   1 1 
       17 45629 1 1  33 THR CB   C  -6.119   9.502   2.916 1.00 . A A . 1079 THR CB   1 1 
       17 45630 1 1  33 THR CG2  C  -7.336  10.211   3.462 1.00 . A A . 1079 THR CG2  1 1 
       17 45631 1 1  33 THR H    H  -4.046   7.745   2.585 1.00 . A A . 1079 THR H    1 1 
       17 45632 1 1  33 THR HA   H  -5.661   8.771   4.831 1.00 . A A . 1079 THR HA   1 1 
       17 45633 1 1  33 THR HB   H  -6.346   9.191   1.897 1.00 . A A . 1079 THR HB   1 1 
       17 45634 1 1  33 THR HG1  H  -4.847  10.650   3.812 1.00 . A A . 1079 THR HG1  1 1 
       17 45635 1 1  33 THR HG21 H  -7.154  10.565   4.476 1.00 . A A . 1079 THR HG21 1 1 
       17 45636 1 1  33 THR HG22 H  -7.508  11.050   2.805 1.00 . A A . 1079 THR HG22 1 1 
       17 45637 1 1  33 THR HG23 H  -8.205   9.553   3.441 1.00 . A A . 1079 THR HG23 1 1 
       17 45638 1 1  33 THR N    N  -4.379   7.787   3.543 1.00 . A A . 1079 THR N    1 1 
       17 45639 1 1  33 THR O    O  -7.546   7.263   4.888 1.00 . A A . 1079 THR O    1 1 
       17 45640 1 1  33 THR OG1  O  -5.139  10.516   2.907 1.00 . A A . 1079 THR OG1  1 1 
       17 45641 1 1  34 ALA C    C  -8.093   4.317   4.191 1.00 . A A . 1080 ALA C    1 1 
       17 45642 1 1  34 ALA CA   C  -7.864   5.218   2.947 1.00 . A A . 1080 ALA CA   1 1 
       17 45643 1 1  34 ALA CB   C  -7.570   4.359   1.711 1.00 . A A . 1080 ALA CB   1 1 
       17 45644 1 1  34 ALA H    H  -6.123   6.247   2.285 1.00 . A A . 1080 ALA H    1 1 
       17 45645 1 1  34 ALA HA   H  -8.799   5.750   2.771 1.00 . A A . 1080 ALA HA   1 1 
       17 45646 1 1  34 ALA HB1  H  -8.339   3.595   1.596 1.00 . A A . 1080 ALA HB1  1 1 
       17 45647 1 1  34 ALA HB2  H  -7.563   4.987   0.819 1.00 . A A . 1080 ALA HB2  1 1 
       17 45648 1 1  34 ALA HB3  H  -6.599   3.872   1.816 1.00 . A A . 1080 ALA HB3  1 1 
       17 45649 1 1  34 ALA N    N  -6.792   6.229   3.050 1.00 . A A . 1080 ALA N    1 1 
       17 45650 1 1  34 ALA O    O  -9.167   3.735   4.359 1.00 . A A . 1080 ALA O    1 1 
       17 45651 1 1  35 GLU C    C  -8.001   4.389   7.412 1.00 . A A . 1081 GLU C    1 1 
       17 45652 1 1  35 GLU CA   C  -7.260   3.536   6.395 1.00 . A A . 1081 GLU CA   1 1 
       17 45653 1 1  35 GLU CB   C  -5.897   3.038   6.893 1.00 . A A . 1081 GLU CB   1 1 
       17 45654 1 1  35 GLU CD   C  -6.277   0.474   7.081 1.00 . A A . 1081 GLU CD   1 1 
       17 45655 1 1  35 GLU CG   C  -5.583   1.638   6.344 1.00 . A A . 1081 GLU CG   1 1 
       17 45656 1 1  35 GLU H    H  -6.333   4.845   4.968 1.00 . A A . 1081 GLU H    1 1 
       17 45657 1 1  35 GLU HA   H  -7.900   2.657   6.336 1.00 . A A . 1081 GLU HA   1 1 
       17 45658 1 1  35 GLU HB2  H  -5.123   3.727   6.554 1.00 . A A . 1081 GLU HB2  1 1 
       17 45659 1 1  35 GLU HB3  H  -5.873   3.009   7.984 1.00 . A A . 1081 GLU HB3  1 1 
       17 45660 1 1  35 GLU HG2  H  -5.841   1.600   5.283 1.00 . A A . 1081 GLU HG2  1 1 
       17 45661 1 1  35 GLU HG3  H  -4.502   1.492   6.410 1.00 . A A . 1081 GLU HG3  1 1 
       17 45662 1 1  35 GLU N    N  -7.121   4.230   5.100 1.00 . A A . 1081 GLU N    1 1 
       17 45663 1 1  35 GLU O    O  -8.553   3.840   8.346 1.00 . A A . 1081 GLU O    1 1 
       17 45664 1 1  35 GLU OE1  O  -7.227   0.686   7.873 1.00 . A A . 1081 GLU OE1  1 1 
       17 45665 1 1  35 GLU OE2  O  -5.827  -0.671   6.853 1.00 . A A . 1081 GLU OE2  1 1 
       17 45666 1 1  36 SER C    C -10.473   6.083   8.139 1.00 . A A . 1082 SER C    1 1 
       17 45667 1 1  36 SER CA   C  -9.001   6.547   8.045 1.00 . A A . 1082 SER CA   1 1 
       17 45668 1 1  36 SER CB   C  -8.945   7.979   7.516 1.00 . A A . 1082 SER CB   1 1 
       17 45669 1 1  36 SER H    H  -7.778   6.092   6.346 1.00 . A A . 1082 SER H    1 1 
       17 45670 1 1  36 SER HA   H  -8.582   6.537   9.051 1.00 . A A . 1082 SER HA   1 1 
       17 45671 1 1  36 SER HB2  H  -9.393   7.981   6.522 1.00 . A A . 1082 SER HB2  1 1 
       17 45672 1 1  36 SER HB3  H  -9.488   8.637   8.191 1.00 . A A . 1082 SER HB3  1 1 
       17 45673 1 1  36 SER HG   H  -7.327   8.112   6.513 1.00 . A A . 1082 SER HG   1 1 
       17 45674 1 1  36 SER N    N  -8.174   5.689   7.187 1.00 . A A . 1082 SER N    1 1 
       17 45675 1 1  36 SER O    O -11.154   6.404   9.116 1.00 . A A . 1082 SER O    1 1 
       17 45676 1 1  36 SER OG   O  -7.618   8.454   7.375 1.00 . A A . 1082 SER OG   1 1 
       17 45677 1 1  37 ASN C    C -12.430   3.297   7.751 1.00 . A A . 1083 ASN C    1 1 
       17 45678 1 1  37 ASN CA   C -12.305   4.707   7.117 1.00 . A A . 1083 ASN CA   1 1 
       17 45679 1 1  37 ASN CB   C -12.773   4.770   5.649 1.00 . A A . 1083 ASN CB   1 1 
       17 45680 1 1  37 ASN CG   C -14.067   4.022   5.366 1.00 . A A . 1083 ASN CG   1 1 
       17 45681 1 1  37 ASN H    H -10.332   5.076   6.404 1.00 . A A . 1083 ASN H    1 1 
       17 45682 1 1  37 ASN HA   H -12.975   5.347   7.691 1.00 . A A . 1083 ASN HA   1 1 
       17 45683 1 1  37 ASN HB2  H -12.920   5.809   5.363 1.00 . A A . 1083 ASN HB2  1 1 
       17 45684 1 1  37 ASN HB3  H -11.989   4.365   5.014 1.00 . A A . 1083 ASN HB3  1 1 
       17 45685 1 1  37 ASN HD21 H -13.048   2.399   4.731 1.00 . A A . 1083 ASN HD21 1 1 
       17 45686 1 1  37 ASN HD22 H -14.812   2.298   4.675 1.00 . A A . 1083 ASN HD22 1 1 
       17 45687 1 1  37 ASN N    N -10.955   5.288   7.170 1.00 . A A . 1083 ASN N    1 1 
       17 45688 1 1  37 ASN ND2  N -13.967   2.815   4.865 1.00 . A A . 1083 ASN ND2  1 1 
       17 45689 1 1  37 ASN O    O -13.548   2.848   8.009 1.00 . A A . 1083 ASN O    1 1 
       17 45690 1 1  37 ASN OD1  O -15.168   4.504   5.612 1.00 . A A . 1083 ASN OD1  1 1 
       17 45691 1 1  38 SER C    C -10.524   1.262  10.009 1.00 . A A . 1084 SER C    1 1 
       17 45692 1 1  38 SER CA   C -11.316   1.272   8.704 1.00 . A A . 1084 SER CA   1 1 
       17 45693 1 1  38 SER CB   C -10.714   0.210   7.765 1.00 . A A . 1084 SER CB   1 1 
       17 45694 1 1  38 SER H    H -10.437   2.977   7.760 1.00 . A A . 1084 SER H    1 1 
       17 45695 1 1  38 SER HA   H -12.330   0.957   8.952 1.00 . A A . 1084 SER HA   1 1 
       17 45696 1 1  38 SER HB2  H -10.351  -0.638   8.346 1.00 . A A . 1084 SER HB2  1 1 
       17 45697 1 1  38 SER HB3  H -11.503  -0.147   7.108 1.00 . A A . 1084 SER HB3  1 1 
       17 45698 1 1  38 SER HG   H  -8.793   0.605   7.400 1.00 . A A . 1084 SER HG   1 1 
       17 45699 1 1  38 SER N    N -11.331   2.600   8.047 1.00 . A A . 1084 SER N    1 1 
       17 45700 1 1  38 SER O    O -10.999   0.776  11.035 1.00 . A A . 1084 SER O    1 1 
       17 45701 1 1  38 SER OG   O  -9.669   0.741   6.957 1.00 . A A . 1084 SER OG   1 1 
       17 45702 1 1  39 GLU C    C  -7.969   0.425  11.501 1.00 . A A . 1085 GLU C    1 1 
       17 45703 1 1  39 GLU CA   C  -8.224   1.801  10.894 1.00 . A A . 1085 GLU CA   1 1 
       17 45704 1 1  39 GLU CB   C  -8.293   2.920  11.927 1.00 . A A . 1085 GLU CB   1 1 
       17 45705 1 1  39 GLU CD   C  -8.225   5.375  12.438 1.00 . A A . 1085 GLU CD   1 1 
       17 45706 1 1  39 GLU CG   C  -8.351   4.325  11.336 1.00 . A A . 1085 GLU CG   1 1 
       17 45707 1 1  39 GLU H    H  -9.084   2.253   9.055 1.00 . A A . 1085 GLU H    1 1 
       17 45708 1 1  39 GLU HA   H  -7.329   2.008  10.304 1.00 . A A . 1085 GLU HA   1 1 
       17 45709 1 1  39 GLU HB2  H  -9.124   2.764  12.617 1.00 . A A . 1085 GLU HB2  1 1 
       17 45710 1 1  39 GLU HB3  H  -7.346   2.853  12.443 1.00 . A A . 1085 GLU HB3  1 1 
       17 45711 1 1  39 GLU HG2  H  -7.524   4.440  10.631 1.00 . A A . 1085 GLU HG2  1 1 
       17 45712 1 1  39 GLU HG3  H  -9.294   4.455  10.804 1.00 . A A . 1085 GLU HG3  1 1 
       17 45713 1 1  39 GLU N    N  -9.321   1.816   9.939 1.00 . A A . 1085 GLU N    1 1 
       17 45714 1 1  39 GLU O    O  -8.122   0.207  12.710 1.00 . A A . 1085 GLU O    1 1 
       17 45715 1 1  39 GLU OE1  O  -7.086   5.742  12.823 1.00 . A A . 1085 GLU OE1  1 1 
       17 45716 1 1  39 GLU OE2  O  -9.268   5.895  12.906 1.00 . A A . 1085 GLU OE2  1 1 
       17 45717 1 1  40 HIS C    C  -5.698  -1.647  11.799 1.00 . A A . 1086 HIS C    1 1 
       17 45718 1 1  40 HIS CA   C  -7.055  -1.803  11.054 1.00 . A A . 1086 HIS CA   1 1 
       17 45719 1 1  40 HIS CB   C  -6.952  -2.686   9.804 1.00 . A A . 1086 HIS CB   1 1 
       17 45720 1 1  40 HIS CD2  C  -8.556  -2.684   7.792 1.00 . A A . 1086 HIS CD2  1 1 
       17 45721 1 1  40 HIS CE1  C -10.242  -3.806   8.652 1.00 . A A . 1086 HIS CE1  1 1 
       17 45722 1 1  40 HIS CG   C  -8.260  -2.954   9.101 1.00 . A A . 1086 HIS CG   1 1 
       17 45723 1 1  40 HIS H    H  -7.480  -0.243   9.657 1.00 . A A . 1086 HIS H    1 1 
       17 45724 1 1  40 HIS HA   H  -7.778  -2.236  11.740 1.00 . A A . 1086 HIS HA   1 1 
       17 45725 1 1  40 HIS HB2  H  -6.265  -2.210   9.102 1.00 . A A . 1086 HIS HB2  1 1 
       17 45726 1 1  40 HIS HB3  H  -6.544  -3.654  10.084 1.00 . A A . 1086 HIS HB3  1 1 
       17 45727 1 1  40 HIS HD1  H  -9.386  -4.057  10.546 1.00 . A A . 1086 HIS HD1  1 1 
       17 45728 1 1  40 HIS HD2  H  -7.905  -2.181   7.088 1.00 . A A . 1086 HIS HD2  1 1 
       17 45729 1 1  40 HIS HE1  H -11.175  -4.350   8.765 1.00 . A A . 1086 HIS HE1  1 1 
       17 45730 1 1  40 HIS N    N  -7.568  -0.502  10.638 1.00 . A A . 1086 HIS N    1 1 
       17 45731 1 1  40 HIS ND1  N  -9.329  -3.647   9.620 1.00 . A A . 1086 HIS ND1  1 1 
       17 45732 1 1  40 HIS NE2  N  -9.814  -3.237   7.511 1.00 . A A . 1086 HIS NE2  1 1 
       17 45733 1 1  40 HIS O    O  -5.096  -0.569  11.730 1.00 . A A . 1086 HIS O    1 1 
       17 45734 1 1  41 PRO C    C  -2.693  -2.098  12.672 1.00 . A A . 1087 PRO C    1 1 
       17 45735 1 1  41 PRO CA   C  -3.985  -2.574  13.355 1.00 . A A . 1087 PRO CA   1 1 
       17 45736 1 1  41 PRO CB   C  -3.785  -3.973  13.950 1.00 . A A . 1087 PRO CB   1 1 
       17 45737 1 1  41 PRO CD   C  -5.839  -3.958  12.747 1.00 . A A . 1087 PRO CD   1 1 
       17 45738 1 1  41 PRO CG   C  -5.210  -4.508  14.022 1.00 . A A . 1087 PRO CG   1 1 
       17 45739 1 1  41 PRO HA   H  -4.209  -1.879  14.166 1.00 . A A . 1087 PRO HA   1 1 
       17 45740 1 1  41 PRO HB2  H  -3.198  -4.594  13.271 1.00 . A A . 1087 PRO HB2  1 1 
       17 45741 1 1  41 PRO HB3  H  -3.318  -3.931  14.934 1.00 . A A . 1087 PRO HB3  1 1 
       17 45742 1 1  41 PRO HD2  H  -5.637  -4.639  11.919 1.00 . A A . 1087 PRO HD2  1 1 
       17 45743 1 1  41 PRO HD3  H  -6.912  -3.845  12.891 1.00 . A A . 1087 PRO HD3  1 1 
       17 45744 1 1  41 PRO HG2  H  -5.241  -5.596  14.047 1.00 . A A . 1087 PRO HG2  1 1 
       17 45745 1 1  41 PRO HG3  H  -5.707  -4.083  14.892 1.00 . A A . 1087 PRO HG3  1 1 
       17 45746 1 1  41 PRO N    N  -5.182  -2.680  12.503 1.00 . A A . 1087 PRO N    1 1 
       17 45747 1 1  41 PRO O    O  -1.855  -1.470  13.322 1.00 . A A . 1087 PRO O    1 1 
       17 45748 1 1  42 LEU C    C  -1.826  -0.425  10.010 1.00 . A A . 1088 LEU C    1 1 
       17 45749 1 1  42 LEU CA   C  -1.423  -1.790  10.585 1.00 . A A . 1088 LEU CA   1 1 
       17 45750 1 1  42 LEU CB   C  -0.942  -2.759   9.488 1.00 . A A . 1088 LEU CB   1 1 
       17 45751 1 1  42 LEU CD1  C  -0.009  -4.987   8.817 1.00 . A A . 1088 LEU CD1  1 1 
       17 45752 1 1  42 LEU CD2  C   0.468  -4.151  11.089 1.00 . A A . 1088 LEU CD2  1 1 
       17 45753 1 1  42 LEU CG   C  -0.578  -4.174   9.975 1.00 . A A . 1088 LEU CG   1 1 
       17 45754 1 1  42 LEU H    H  -3.194  -2.951  10.892 1.00 . A A . 1088 LEU H    1 1 
       17 45755 1 1  42 LEU HA   H  -0.572  -1.597  11.240 1.00 . A A . 1088 LEU HA   1 1 
       17 45756 1 1  42 LEU HB2  H  -1.715  -2.849   8.729 1.00 . A A . 1088 LEU HB2  1 1 
       17 45757 1 1  42 LEU HB3  H  -0.067  -2.317   9.010 1.00 . A A . 1088 LEU HB3  1 1 
       17 45758 1 1  42 LEU HD11 H   0.925  -4.544   8.474 1.00 . A A . 1088 LEU HD11 1 1 
       17 45759 1 1  42 LEU HD12 H   0.171  -6.008   9.153 1.00 . A A . 1088 LEU HD12 1 1 
       17 45760 1 1  42 LEU HD13 H  -0.728  -5.015   7.998 1.00 . A A . 1088 LEU HD13 1 1 
       17 45761 1 1  42 LEU HD21 H   0.034  -3.697  11.978 1.00 . A A . 1088 LEU HD21 1 1 
       17 45762 1 1  42 LEU HD22 H   0.758  -5.171  11.336 1.00 . A A . 1088 LEU HD22 1 1 
       17 45763 1 1  42 LEU HD23 H   1.344  -3.589  10.772 1.00 . A A . 1088 LEU HD23 1 1 
       17 45764 1 1  42 LEU HG   H  -1.472  -4.677  10.342 1.00 . A A . 1088 LEU HG   1 1 
       17 45765 1 1  42 LEU N    N  -2.505  -2.386  11.378 1.00 . A A . 1088 LEU N    1 1 
       17 45766 1 1  42 LEU O    O  -0.982   0.455   9.851 1.00 . A A . 1088 LEU O    1 1 
       17 45767 1 1  43 GLY C    C  -3.367   2.259  10.153 1.00 . A A . 1089 GLY C    1 1 
       17 45768 1 1  43 GLY CA   C  -3.625   1.077   9.224 1.00 . A A . 1089 GLY CA   1 1 
       17 45769 1 1  43 GLY H    H  -3.840  -0.859   9.949 1.00 . A A . 1089 GLY H    1 1 
       17 45770 1 1  43 GLY HA2  H  -3.171   1.279   8.255 1.00 . A A . 1089 GLY HA2  1 1 
       17 45771 1 1  43 GLY HA3  H  -4.702   0.982   9.105 1.00 . A A . 1089 GLY HA3  1 1 
       17 45772 1 1  43 GLY N    N  -3.113  -0.189   9.742 1.00 . A A . 1089 GLY N    1 1 
       17 45773 1 1  43 GLY O    O  -2.952   3.316   9.684 1.00 . A A . 1089 GLY O    1 1 
       17 45774 1 1  44 THR C    C  -1.651   3.511  12.377 1.00 . A A . 1090 THR C    1 1 
       17 45775 1 1  44 THR CA   C  -3.140   3.122  12.456 1.00 . A A . 1090 THR CA   1 1 
       17 45776 1 1  44 THR CB   C  -3.505   2.704  13.889 1.00 . A A . 1090 THR CB   1 1 
       17 45777 1 1  44 THR CG2  C  -5.014   2.595  14.076 1.00 . A A . 1090 THR CG2  1 1 
       17 45778 1 1  44 THR H    H  -4.296   1.465  11.720 1.00 . A A . 1090 THR H    1 1 
       17 45779 1 1  44 THR HA   H  -3.704   4.027  12.250 1.00 . A A . 1090 THR HA   1 1 
       17 45780 1 1  44 THR HB   H  -3.112   3.435  14.595 1.00 . A A . 1090 THR HB   1 1 
       17 45781 1 1  44 THR HG1  H  -3.405   1.086  14.969 1.00 . A A . 1090 THR HG1  1 1 
       17 45782 1 1  44 THR HG21 H  -5.416   1.775  13.479 1.00 . A A . 1090 THR HG21 1 1 
       17 45783 1 1  44 THR HG22 H  -5.238   2.411  15.126 1.00 . A A . 1090 THR HG22 1 1 
       17 45784 1 1  44 THR HG23 H  -5.487   3.530  13.779 1.00 . A A . 1090 THR HG23 1 1 
       17 45785 1 1  44 THR N    N  -3.541   2.095  11.466 1.00 . A A . 1090 THR N    1 1 
       17 45786 1 1  44 THR O    O  -1.327   4.682  12.570 1.00 . A A . 1090 THR O    1 1 
       17 45787 1 1  44 THR OG1  O  -2.976   1.437  14.171 1.00 . A A . 1090 THR OG1  1 1 
       17 45788 1 1  45 ALA C    C   0.883   3.551  10.342 1.00 . A A . 1091 ALA C    1 1 
       17 45789 1 1  45 ALA CA   C   0.647   2.877  11.709 1.00 . A A . 1091 ALA CA   1 1 
       17 45790 1 1  45 ALA CB   C   1.473   1.593  11.860 1.00 . A A . 1091 ALA CB   1 1 
       17 45791 1 1  45 ALA H    H  -1.201   1.756  11.585 1.00 . A A . 1091 ALA H    1 1 
       17 45792 1 1  45 ALA HA   H   0.995   3.577  12.472 1.00 . A A . 1091 ALA HA   1 1 
       17 45793 1 1  45 ALA HB1  H   1.312   1.158  12.845 1.00 . A A . 1091 ALA HB1  1 1 
       17 45794 1 1  45 ALA HB2  H   1.199   0.865  11.097 1.00 . A A . 1091 ALA HB2  1 1 
       17 45795 1 1  45 ALA HB3  H   2.533   1.829  11.754 1.00 . A A . 1091 ALA HB3  1 1 
       17 45796 1 1  45 ALA N    N  -0.771   2.588  11.969 1.00 . A A . 1091 ALA N    1 1 
       17 45797 1 1  45 ALA O    O   1.751   4.420  10.226 1.00 . A A . 1091 ALA O    1 1 
       17 45798 1 1  46 ILE C    C  -0.381   5.184   7.966 1.00 . A A . 1092 ILE C    1 1 
       17 45799 1 1  46 ILE CA   C   0.178   3.758   7.957 1.00 . A A . 1092 ILE CA   1 1 
       17 45800 1 1  46 ILE CB   C  -0.524   2.854   6.914 1.00 . A A . 1092 ILE CB   1 1 
       17 45801 1 1  46 ILE CD1  C  -0.611   0.450   5.989 1.00 . A A . 1092 ILE CD1  1 1 
       17 45802 1 1  46 ILE CG1  C   0.182   1.482   6.800 1.00 . A A . 1092 ILE CG1  1 1 
       17 45803 1 1  46 ILE CG2  C  -0.555   3.521   5.520 1.00 . A A . 1092 ILE CG2  1 1 
       17 45804 1 1  46 ILE H    H  -0.577   2.457   9.493 1.00 . A A . 1092 ILE H    1 1 
       17 45805 1 1  46 ILE HA   H   1.228   3.833   7.672 1.00 . A A . 1092 ILE HA   1 1 
       17 45806 1 1  46 ILE HB   H  -1.554   2.697   7.240 1.00 . A A . 1092 ILE HB   1 1 
       17 45807 1 1  46 ILE HD11 H  -0.686   0.759   4.947 1.00 . A A . 1092 ILE HD11 1 1 
       17 45808 1 1  46 ILE HD12 H  -0.100  -0.513   6.031 1.00 . A A . 1092 ILE HD12 1 1 
       17 45809 1 1  46 ILE HD13 H  -1.611   0.336   6.409 1.00 . A A . 1092 ILE HD13 1 1 
       17 45810 1 1  46 ILE HG12 H   1.165   1.612   6.345 1.00 . A A . 1092 ILE HG12 1 1 
       17 45811 1 1  46 ILE HG13 H   0.342   1.062   7.791 1.00 . A A . 1092 ILE HG13 1 1 
       17 45812 1 1  46 ILE HG21 H  -1.245   2.991   4.863 1.00 . A A . 1092 ILE HG21 1 1 
       17 45813 1 1  46 ILE HG22 H  -0.904   4.546   5.582 1.00 . A A . 1092 ILE HG22 1 1 
       17 45814 1 1  46 ILE HG23 H   0.440   3.527   5.077 1.00 . A A . 1092 ILE HG23 1 1 
       17 45815 1 1  46 ILE N    N   0.110   3.179   9.311 1.00 . A A . 1092 ILE N    1 1 
       17 45816 1 1  46 ILE O    O   0.315   6.108   7.549 1.00 . A A . 1092 ILE O    1 1 
       17 45817 1 1  47 THR C    C  -1.256   7.661   9.419 1.00 . A A . 1093 THR C    1 1 
       17 45818 1 1  47 THR CA   C  -2.203   6.736   8.662 1.00 . A A . 1093 THR CA   1 1 
       17 45819 1 1  47 THR CB   C  -3.568   6.658   9.390 1.00 . A A . 1093 THR CB   1 1 
       17 45820 1 1  47 THR CG2  C  -4.665   5.974   8.580 1.00 . A A . 1093 THR CG2  1 1 
       17 45821 1 1  47 THR H    H  -2.291   4.662   8.536 1.00 . A A . 1093 THR H    1 1 
       17 45822 1 1  47 THR HA   H  -2.366   7.178   7.682 1.00 . A A . 1093 THR HA   1 1 
       17 45823 1 1  47 THR HB   H  -3.925   7.659   9.638 1.00 . A A . 1093 THR HB   1 1 
       17 45824 1 1  47 THR HG1  H  -3.235   4.986  10.288 1.00 . A A . 1093 THR HG1  1 1 
       17 45825 1 1  47 THR HG21 H  -4.306   5.033   8.178 1.00 . A A . 1093 THR HG21 1 1 
       17 45826 1 1  47 THR HG22 H  -5.534   5.793   9.215 1.00 . A A . 1093 THR HG22 1 1 
       17 45827 1 1  47 THR HG23 H  -4.978   6.624   7.766 1.00 . A A . 1093 THR HG23 1 1 
       17 45828 1 1  47 THR N    N  -1.604   5.401   8.472 1.00 . A A . 1093 THR N    1 1 
       17 45829 1 1  47 THR O    O  -0.916   8.711   8.869 1.00 . A A . 1093 THR O    1 1 
       17 45830 1 1  47 THR OG1  O  -3.445   5.895  10.568 1.00 . A A . 1093 THR OG1  1 1 
       17 45831 1 1  48 LYS C    C   1.506   8.332  10.512 1.00 . A A . 1094 LYS C    1 1 
       17 45832 1 1  48 LYS CA   C   0.255   8.019  11.335 1.00 . A A . 1094 LYS CA   1 1 
       17 45833 1 1  48 LYS CB   C   0.648   7.342  12.658 1.00 . A A . 1094 LYS CB   1 1 
       17 45834 1 1  48 LYS CD   C  -0.025   7.008  15.103 1.00 . A A . 1094 LYS CD   1 1 
       17 45835 1 1  48 LYS CE   C   1.117   7.787  15.766 1.00 . A A . 1094 LYS CE   1 1 
       17 45836 1 1  48 LYS CG   C  -0.402   7.618  13.744 1.00 . A A . 1094 LYS CG   1 1 
       17 45837 1 1  48 LYS H    H  -1.402   6.621  11.085 1.00 . A A . 1094 LYS H    1 1 
       17 45838 1 1  48 LYS HA   H  -0.175   8.994  11.572 1.00 . A A . 1094 LYS HA   1 1 
       17 45839 1 1  48 LYS HB2  H   0.780   6.269  12.511 1.00 . A A . 1094 LYS HB2  1 1 
       17 45840 1 1  48 LYS HB3  H   1.601   7.759  12.992 1.00 . A A . 1094 LYS HB3  1 1 
       17 45841 1 1  48 LYS HD2  H  -0.900   7.044  15.754 1.00 . A A . 1094 LYS HD2  1 1 
       17 45842 1 1  48 LYS HD3  H   0.261   5.963  14.966 1.00 . A A . 1094 LYS HD3  1 1 
       17 45843 1 1  48 LYS HE2  H   1.983   7.803  15.100 1.00 . A A . 1094 LYS HE2  1 1 
       17 45844 1 1  48 LYS HE3  H   0.790   8.820  15.921 1.00 . A A . 1094 LYS HE3  1 1 
       17 45845 1 1  48 LYS HG2  H  -0.508   8.699  13.856 1.00 . A A . 1094 LYS HG2  1 1 
       17 45846 1 1  48 LYS HG3  H  -1.361   7.208  13.429 1.00 . A A . 1094 LYS HG3  1 1 
       17 45847 1 1  48 LYS HZ1  H   2.154   7.796  17.556 1.00 . A A . 1094 LYS HZ1  1 1 
       17 45848 1 1  48 LYS HZ2  H   0.681   7.073  17.664 1.00 . A A . 1094 LYS HZ2  1 1 
       17 45849 1 1  48 LYS HZ3  H   1.922   6.276  16.961 1.00 . A A . 1094 LYS HZ3  1 1 
       17 45850 1 1  48 LYS N    N  -0.753   7.234  10.592 1.00 . A A . 1094 LYS N    1 1 
       17 45851 1 1  48 LYS NZ   N   1.499   7.195  17.067 1.00 . A A . 1094 LYS NZ   1 1 
       17 45852 1 1  48 LYS O    O   1.916   9.485  10.497 1.00 . A A . 1094 LYS O    1 1 
       17 45853 1 1  49 TYR C    C   2.974   8.659   7.814 1.00 . A A . 1095 TYR C    1 1 
       17 45854 1 1  49 TYR CA   C   3.248   7.630   8.928 1.00 . A A . 1095 TYR CA   1 1 
       17 45855 1 1  49 TYR CB   C   3.762   6.307   8.344 1.00 . A A . 1095 TYR CB   1 1 
       17 45856 1 1  49 TYR CD1  C   6.139   6.888   7.687 1.00 . A A . 1095 TYR CD1  1 1 
       17 45857 1 1  49 TYR CD2  C   4.532   6.341   5.934 1.00 . A A . 1095 TYR CD2  1 1 
       17 45858 1 1  49 TYR CE1  C   7.116   7.159   6.708 1.00 . A A . 1095 TYR CE1  1 1 
       17 45859 1 1  49 TYR CE2  C   5.510   6.606   4.958 1.00 . A A . 1095 TYR CE2  1 1 
       17 45860 1 1  49 TYR CG   C   4.844   6.494   7.299 1.00 . A A . 1095 TYR CG   1 1 
       17 45861 1 1  49 TYR CZ   C   6.800   7.023   5.342 1.00 . A A . 1095 TYR CZ   1 1 
       17 45862 1 1  49 TYR H    H   1.520   6.536   9.634 1.00 . A A . 1095 TYR H    1 1 
       17 45863 1 1  49 TYR HA   H   4.036   8.047   9.557 1.00 . A A . 1095 TYR HA   1 1 
       17 45864 1 1  49 TYR HB2  H   4.161   5.698   9.151 1.00 . A A . 1095 TYR HB2  1 1 
       17 45865 1 1  49 TYR HB3  H   2.931   5.762   7.897 1.00 . A A . 1095 TYR HB3  1 1 
       17 45866 1 1  49 TYR HD1  H   6.377   7.010   8.735 1.00 . A A . 1095 TYR HD1  1 1 
       17 45867 1 1  49 TYR HD2  H   3.538   6.040   5.635 1.00 . A A . 1095 TYR HD2  1 1 
       17 45868 1 1  49 TYR HE1  H   8.102   7.488   6.995 1.00 . A A . 1095 TYR HE1  1 1 
       17 45869 1 1  49 TYR HE2  H   5.288   6.511   3.910 1.00 . A A . 1095 TYR HE2  1 1 
       17 45870 1 1  49 TYR HH   H   8.585   7.538   4.758 1.00 . A A . 1095 TYR HH   1 1 
       17 45871 1 1  49 TYR N    N   2.062   7.379   9.764 1.00 . A A . 1095 TYR N    1 1 
       17 45872 1 1  49 TYR O    O   3.779   9.567   7.593 1.00 . A A . 1095 TYR O    1 1 
       17 45873 1 1  49 TYR OH   O   7.720   7.299   4.386 1.00 . A A . 1095 TYR OH   1 1 
       17 45874 1 1  50 CYS C    C   1.154  10.904   6.636 1.00 . A A . 1096 CYS C    1 1 
       17 45875 1 1  50 CYS CA   C   1.410   9.487   6.092 1.00 . A A . 1096 CYS CA   1 1 
       17 45876 1 1  50 CYS CB   C   0.195   8.871   5.383 1.00 . A A . 1096 CYS CB   1 1 
       17 45877 1 1  50 CYS H    H   1.205   7.790   7.383 1.00 . A A . 1096 CYS H    1 1 
       17 45878 1 1  50 CYS HA   H   2.220   9.576   5.366 1.00 . A A . 1096 CYS HA   1 1 
       17 45879 1 1  50 CYS HB2  H   0.501   7.922   4.939 1.00 . A A . 1096 CYS HB2  1 1 
       17 45880 1 1  50 CYS HB3  H  -0.602   8.683   6.103 1.00 . A A . 1096 CYS HB3  1 1 
       17 45881 1 1  50 CYS HG   H  -0.720   9.029   3.163 1.00 . A A . 1096 CYS HG   1 1 
       17 45882 1 1  50 CYS N    N   1.819   8.562   7.150 1.00 . A A . 1096 CYS N    1 1 
       17 45883 1 1  50 CYS O    O   1.750  11.861   6.148 1.00 . A A . 1096 CYS O    1 1 
       17 45884 1 1  50 CYS SG   S  -0.418   9.971   4.075 1.00 . A A . 1096 CYS SG   1 1 
       17 45885 1 1  51 LYS C    C   1.397  12.968   8.889 1.00 . A A . 1097 LYS C    1 1 
       17 45886 1 1  51 LYS CA   C   0.100  12.339   8.373 1.00 . A A . 1097 LYS CA   1 1 
       17 45887 1 1  51 LYS CB   C  -0.957  12.104   9.477 1.00 . A A . 1097 LYS CB   1 1 
       17 45888 1 1  51 LYS CD   C  -1.159  14.545  10.402 1.00 . A A . 1097 LYS CD   1 1 
       17 45889 1 1  51 LYS CE   C  -1.514  15.356  11.657 1.00 . A A . 1097 LYS CE   1 1 
       17 45890 1 1  51 LYS CG   C  -0.994  13.047  10.695 1.00 . A A . 1097 LYS CG   1 1 
       17 45891 1 1  51 LYS H    H  -0.055  10.209   8.101 1.00 . A A . 1097 LYS H    1 1 
       17 45892 1 1  51 LYS HA   H  -0.290  13.042   7.629 1.00 . A A . 1097 LYS HA   1 1 
       17 45893 1 1  51 LYS HB2  H  -1.942  12.106   9.008 1.00 . A A . 1097 LYS HB2  1 1 
       17 45894 1 1  51 LYS HB3  H  -0.804  11.108   9.892 1.00 . A A . 1097 LYS HB3  1 1 
       17 45895 1 1  51 LYS HD2  H  -0.239  14.950   9.985 1.00 . A A . 1097 LYS HD2  1 1 
       17 45896 1 1  51 LYS HD3  H  -1.957  14.672   9.672 1.00 . A A . 1097 LYS HD3  1 1 
       17 45897 1 1  51 LYS HE2  H  -1.563  16.414  11.383 1.00 . A A . 1097 LYS HE2  1 1 
       17 45898 1 1  51 LYS HE3  H  -2.506  15.052  12.004 1.00 . A A . 1097 LYS HE3  1 1 
       17 45899 1 1  51 LYS HG2  H  -1.842  12.730  11.303 1.00 . A A . 1097 LYS HG2  1 1 
       17 45900 1 1  51 LYS HG3  H  -0.087  12.895  11.284 1.00 . A A . 1097 LYS HG3  1 1 
       17 45901 1 1  51 LYS HZ1  H  -0.605  14.253  13.177 1.00 . A A . 1097 LYS HZ1  1 1 
       17 45902 1 1  51 LYS HZ2  H   0.419  15.357  12.462 1.00 . A A . 1097 LYS HZ2  1 1 
       17 45903 1 1  51 LYS HZ3  H  -0.718  15.851  13.500 1.00 . A A . 1097 LYS HZ3  1 1 
       17 45904 1 1  51 LYS N    N   0.357  11.048   7.704 1.00 . A A . 1097 LYS N    1 1 
       17 45905 1 1  51 LYS NZ   N  -0.538  15.181  12.759 1.00 . A A . 1097 LYS NZ   1 1 
       17 45906 1 1  51 LYS O    O   1.643  14.146   8.632 1.00 . A A . 1097 LYS O    1 1 
       17 45907 1 1  52 GLN C    C   4.461  13.080   8.799 1.00 . A A . 1098 GLN C    1 1 
       17 45908 1 1  52 GLN CA   C   3.577  12.635   9.973 1.00 . A A . 1098 GLN CA   1 1 
       17 45909 1 1  52 GLN CB   C   4.259  11.534  10.797 1.00 . A A . 1098 GLN CB   1 1 
       17 45910 1 1  52 GLN CD   C   4.176  10.152  12.945 1.00 . A A . 1098 GLN CD   1 1 
       17 45911 1 1  52 GLN CG   C   3.637  11.361  12.179 1.00 . A A . 1098 GLN CG   1 1 
       17 45912 1 1  52 GLN H    H   1.998  11.219   9.722 1.00 . A A . 1098 GLN H    1 1 
       17 45913 1 1  52 GLN HA   H   3.443  13.508  10.613 1.00 . A A . 1098 GLN HA   1 1 
       17 45914 1 1  52 GLN HB2  H   4.168  10.590  10.291 1.00 . A A . 1098 GLN HB2  1 1 
       17 45915 1 1  52 GLN HB3  H   5.317  11.769  10.914 1.00 . A A . 1098 GLN HB3  1 1 
       17 45916 1 1  52 GLN HE21 H   2.964  10.535  14.497 1.00 . A A . 1098 GLN HE21 1 1 
       17 45917 1 1  52 GLN HE22 H   4.249   9.352  14.787 1.00 . A A . 1098 GLN HE22 1 1 
       17 45918 1 1  52 GLN HG2  H   3.865  12.261  12.726 1.00 . A A . 1098 GLN HG2  1 1 
       17 45919 1 1  52 GLN HG3  H   2.554  11.280  12.109 1.00 . A A . 1098 GLN HG3  1 1 
       17 45920 1 1  52 GLN N    N   2.258  12.180   9.532 1.00 . A A . 1098 GLN N    1 1 
       17 45921 1 1  52 GLN NE2  N   3.738   9.960  14.165 1.00 . A A . 1098 GLN NE2  1 1 
       17 45922 1 1  52 GLN O    O   5.215  14.038   8.954 1.00 . A A . 1098 GLN O    1 1 
       17 45923 1 1  52 GLN OE1  O   4.993   9.367  12.472 1.00 . A A . 1098 GLN OE1  1 1 
       17 45924 1 1  53 GLU C    C   4.470  14.346   5.966 1.00 . A A . 1099 GLU C    1 1 
       17 45925 1 1  53 GLU CA   C   5.031  12.991   6.419 1.00 . A A . 1099 GLU CA   1 1 
       17 45926 1 1  53 GLU CB   C   5.029  11.957   5.278 1.00 . A A . 1099 GLU CB   1 1 
       17 45927 1 1  53 GLU CD   C   7.337  12.321   4.176 1.00 . A A . 1099 GLU CD   1 1 
       17 45928 1 1  53 GLU CG   C   5.812  12.399   4.026 1.00 . A A . 1099 GLU CG   1 1 
       17 45929 1 1  53 GLU H    H   3.711  11.696   7.504 1.00 . A A . 1099 GLU H    1 1 
       17 45930 1 1  53 GLU HA   H   6.066  13.164   6.701 1.00 . A A . 1099 GLU HA   1 1 
       17 45931 1 1  53 GLU HB2  H   5.447  11.015   5.640 1.00 . A A . 1099 GLU HB2  1 1 
       17 45932 1 1  53 GLU HB3  H   4.000  11.770   4.975 1.00 . A A . 1099 GLU HB3  1 1 
       17 45933 1 1  53 GLU HG2  H   5.520  11.745   3.205 1.00 . A A . 1099 GLU HG2  1 1 
       17 45934 1 1  53 GLU HG3  H   5.523  13.409   3.732 1.00 . A A . 1099 GLU HG3  1 1 
       17 45935 1 1  53 GLU N    N   4.339  12.484   7.608 1.00 . A A . 1099 GLU N    1 1 
       17 45936 1 1  53 GLU O    O   5.260  15.258   5.706 1.00 . A A . 1099 GLU O    1 1 
       17 45937 1 1  53 GLU OE1  O   7.912  12.769   5.201 1.00 . A A . 1099 GLU OE1  1 1 
       17 45938 1 1  53 GLU OE2  O   8.005  11.790   3.256 1.00 . A A . 1099 GLU OE2  1 1 
       17 45939 1 1  54 LEU C    C   2.662  16.977   6.364 1.00 . A A . 1100 LEU C    1 1 
       17 45940 1 1  54 LEU CA   C   2.566  15.794   5.386 1.00 . A A . 1100 LEU CA   1 1 
       17 45941 1 1  54 LEU CB   C   1.071  15.615   5.040 1.00 . A A . 1100 LEU CB   1 1 
       17 45942 1 1  54 LEU CD1  C  -0.836  14.639   3.740 1.00 . A A . 1100 LEU CD1  1 1 
       17 45943 1 1  54 LEU CD2  C   1.467  13.949   3.133 1.00 . A A . 1100 LEU CD2  1 1 
       17 45944 1 1  54 LEU CG   C   0.569  14.372   4.287 1.00 . A A . 1100 LEU CG   1 1 
       17 45945 1 1  54 LEU H    H   2.441  13.834   6.073 1.00 . A A . 1100 LEU H    1 1 
       17 45946 1 1  54 LEU HA   H   3.095  16.070   4.474 1.00 . A A . 1100 LEU HA   1 1 
       17 45947 1 1  54 LEU HB2  H   0.497  15.668   5.967 1.00 . A A . 1100 LEU HB2  1 1 
       17 45948 1 1  54 LEU HB3  H   0.808  16.484   4.438 1.00 . A A . 1100 LEU HB3  1 1 
       17 45949 1 1  54 LEU HD11 H  -0.813  15.446   3.008 1.00 . A A . 1100 LEU HD11 1 1 
       17 45950 1 1  54 LEU HD12 H  -1.232  13.734   3.280 1.00 . A A . 1100 LEU HD12 1 1 
       17 45951 1 1  54 LEU HD13 H  -1.494  14.927   4.561 1.00 . A A . 1100 LEU HD13 1 1 
       17 45952 1 1  54 LEU HD21 H   2.420  13.604   3.533 1.00 . A A . 1100 LEU HD21 1 1 
       17 45953 1 1  54 LEU HD22 H   1.011  13.115   2.602 1.00 . A A . 1100 LEU HD22 1 1 
       17 45954 1 1  54 LEU HD23 H   1.633  14.795   2.468 1.00 . A A . 1100 LEU HD23 1 1 
       17 45955 1 1  54 LEU HG   H   0.484  13.551   4.989 1.00 . A A . 1100 LEU HG   1 1 
       17 45956 1 1  54 LEU N    N   3.145  14.544   5.900 1.00 . A A . 1100 LEU N    1 1 
       17 45957 1 1  54 LEU O    O   2.535  18.129   5.947 1.00 . A A . 1100 LEU O    1 1 
       17 45958 1 1  55 ASP C    C   1.327  18.454   8.768 1.00 . A A . 1101 ASP C    1 1 
       17 45959 1 1  55 ASP CA   C   2.678  17.676   8.765 1.00 . A A . 1101 ASP CA   1 1 
       17 45960 1 1  55 ASP CB   C   3.914  18.596   8.834 1.00 . A A . 1101 ASP CB   1 1 
       17 45961 1 1  55 ASP CG   C   5.262  17.875   8.978 1.00 . A A . 1101 ASP CG   1 1 
       17 45962 1 1  55 ASP H    H   2.830  15.719   7.921 1.00 . A A . 1101 ASP H    1 1 
       17 45963 1 1  55 ASP HA   H   2.672  17.095   9.687 1.00 . A A . 1101 ASP HA   1 1 
       17 45964 1 1  55 ASP HB2  H   3.938  19.227   7.944 1.00 . A A . 1101 ASP HB2  1 1 
       17 45965 1 1  55 ASP HB3  H   3.794  19.250   9.692 1.00 . A A . 1101 ASP HB3  1 1 
       17 45966 1 1  55 ASP N    N   2.802  16.702   7.665 1.00 . A A . 1101 ASP N    1 1 
       17 45967 1 1  55 ASP O    O   1.189  19.488   9.432 1.00 . A A . 1101 ASP O    1 1 
       17 45968 1 1  55 ASP OD1  O   5.476  17.113   9.955 1.00 . A A . 1101 ASP OD1  1 1 
       17 45969 1 1  55 ASP OD2  O   6.172  18.108   8.145 1.00 . A A . 1101 ASP OD2  1 1 
       17 45970 1 1  56 THR C    C  -2.116  17.485   8.138 1.00 . A A . 1102 THR C    1 1 
       17 45971 1 1  56 THR CA   C  -1.029  18.535   7.900 1.00 . A A . 1102 THR CA   1 1 
       17 45972 1 1  56 THR CB   C  -1.223  19.246   6.542 1.00 . A A . 1102 THR CB   1 1 
       17 45973 1 1  56 THR CG2  C  -1.562  18.352   5.353 1.00 . A A . 1102 THR CG2  1 1 
       17 45974 1 1  56 THR H    H   0.489  17.081   7.559 1.00 . A A . 1102 THR H    1 1 
       17 45975 1 1  56 THR HA   H  -1.140  19.301   8.664 1.00 . A A . 1102 THR HA   1 1 
       17 45976 1 1  56 THR HB   H  -0.316  19.803   6.308 1.00 . A A . 1102 THR HB   1 1 
       17 45977 1 1  56 THR HG1  H  -2.499  20.463   5.737 1.00 . A A . 1102 THR HG1  1 1 
       17 45978 1 1  56 THR HG21 H  -2.586  17.982   5.426 1.00 . A A . 1102 THR HG21 1 1 
       17 45979 1 1  56 THR HG22 H  -1.450  18.915   4.426 1.00 . A A . 1102 THR HG22 1 1 
       17 45980 1 1  56 THR HG23 H  -0.887  17.506   5.334 1.00 . A A . 1102 THR HG23 1 1 
       17 45981 1 1  56 THR N    N   0.318  17.953   8.038 1.00 . A A . 1102 THR N    1 1 
       17 45982 1 1  56 THR O    O  -2.033  16.358   7.651 1.00 . A A . 1102 THR O    1 1 
       17 45983 1 1  56 THR OG1  O  -2.301  20.148   6.642 1.00 . A A . 1102 THR OG1  1 1 
       17 45984 1 1  57 GLU C    C  -5.458  17.035   8.231 1.00 . A A . 1103 GLU C    1 1 
       17 45985 1 1  57 GLU CA   C  -4.292  16.984   9.235 1.00 . A A . 1103 GLU CA   1 1 
       17 45986 1 1  57 GLU CB   C  -4.755  17.332  10.663 1.00 . A A . 1103 GLU CB   1 1 
       17 45987 1 1  57 GLU CD   C  -5.424  19.265  12.162 1.00 . A A . 1103 GLU CD   1 1 
       17 45988 1 1  57 GLU CG   C  -5.509  18.672  10.754 1.00 . A A . 1103 GLU CG   1 1 
       17 45989 1 1  57 GLU H    H  -3.105  18.768   9.324 1.00 . A A . 1103 GLU H    1 1 
       17 45990 1 1  57 GLU HA   H  -3.947  15.950   9.251 1.00 . A A . 1103 GLU HA   1 1 
       17 45991 1 1  57 GLU HB2  H  -5.406  16.541  11.032 1.00 . A A . 1103 GLU HB2  1 1 
       17 45992 1 1  57 GLU HB3  H  -3.875  17.366  11.306 1.00 . A A . 1103 GLU HB3  1 1 
       17 45993 1 1  57 GLU HG2  H  -5.078  19.387  10.052 1.00 . A A . 1103 GLU HG2  1 1 
       17 45994 1 1  57 GLU HG3  H  -6.554  18.520  10.472 1.00 . A A . 1103 GLU HG3  1 1 
       17 45995 1 1  57 GLU N    N  -3.157  17.852   8.882 1.00 . A A . 1103 GLU N    1 1 
       17 45996 1 1  57 GLU O    O  -6.446  16.324   8.408 1.00 . A A . 1103 GLU O    1 1 
       17 45997 1 1  57 GLU OE1  O  -4.381  19.871  12.500 1.00 . A A . 1103 GLU OE1  1 1 
       17 45998 1 1  57 GLU OE2  O  -6.393  19.165  12.956 1.00 . A A . 1103 GLU OE2  1 1 
       17 45999 1 1  58 THR C    C  -6.724  17.292   5.080 1.00 . A A . 1104 THR C    1 1 
       17 46000 1 1  58 THR CA   C  -6.506  18.191   6.300 1.00 . A A . 1104 THR CA   1 1 
       17 46001 1 1  58 THR CB   C  -6.496  19.681   5.911 1.00 . A A . 1104 THR CB   1 1 
       17 46002 1 1  58 THR CG2  C  -6.216  20.618   7.079 1.00 . A A . 1104 THR CG2  1 1 
       17 46003 1 1  58 THR H    H  -4.525  18.411   7.083 1.00 . A A . 1104 THR H    1 1 
       17 46004 1 1  58 THR HA   H  -7.401  18.006   6.888 1.00 . A A . 1104 THR HA   1 1 
       17 46005 1 1  58 THR HB   H  -7.474  19.942   5.513 1.00 . A A . 1104 THR HB   1 1 
       17 46006 1 1  58 THR HG1  H  -6.037  20.011   4.089 1.00 . A A . 1104 THR HG1  1 1 
       17 46007 1 1  58 THR HG21 H  -5.189  20.512   7.429 1.00 . A A . 1104 THR HG21 1 1 
       17 46008 1 1  58 THR HG22 H  -6.375  21.649   6.763 1.00 . A A . 1104 THR HG22 1 1 
       17 46009 1 1  58 THR HG23 H  -6.905  20.383   7.888 1.00 . A A . 1104 THR HG23 1 1 
       17 46010 1 1  58 THR N    N  -5.366  17.855   7.178 1.00 . A A . 1104 THR N    1 1 
       17 46011 1 1  58 THR O    O  -7.582  17.569   4.236 1.00 . A A . 1104 THR O    1 1 
       17 46012 1 1  58 THR OG1  O  -5.525  19.936   4.920 1.00 . A A . 1104 THR OG1  1 1 
       17 46013 1 1  59 LEU C    C  -7.552  14.417   4.113 1.00 . A A . 1105 LEU C    1 1 
       17 46014 1 1  59 LEU CA   C  -6.174  15.118   4.017 1.00 . A A . 1105 LEU CA   1 1 
       17 46015 1 1  59 LEU CB   C  -4.976  14.158   4.129 1.00 . A A . 1105 LEU CB   1 1 
       17 46016 1 1  59 LEU CD1  C  -3.702  12.366   5.293 1.00 . A A . 1105 LEU CD1  1 1 
       17 46017 1 1  59 LEU CD2  C  -5.107  13.825   6.691 1.00 . A A . 1105 LEU CD2  1 1 
       17 46018 1 1  59 LEU CG   C  -4.996  13.180   5.316 1.00 . A A . 1105 LEU CG   1 1 
       17 46019 1 1  59 LEU H    H  -5.332  16.022   5.744 1.00 . A A . 1105 LEU H    1 1 
       17 46020 1 1  59 LEU HA   H  -6.118  15.560   3.025 1.00 . A A . 1105 LEU HA   1 1 
       17 46021 1 1  59 LEU HB2  H  -4.940  13.564   3.216 1.00 . A A . 1105 LEU HB2  1 1 
       17 46022 1 1  59 LEU HB3  H  -4.058  14.746   4.161 1.00 . A A . 1105 LEU HB3  1 1 
       17 46023 1 1  59 LEU HD11 H  -2.863  13.003   5.574 1.00 . A A . 1105 LEU HD11 1 1 
       17 46024 1 1  59 LEU HD12 H  -3.774  11.542   5.998 1.00 . A A . 1105 LEU HD12 1 1 
       17 46025 1 1  59 LEU HD13 H  -3.512  11.980   4.293 1.00 . A A . 1105 LEU HD13 1 1 
       17 46026 1 1  59 LEU HD21 H  -6.098  14.266   6.786 1.00 . A A . 1105 LEU HD21 1 1 
       17 46027 1 1  59 LEU HD22 H  -5.009  13.062   7.462 1.00 . A A . 1105 LEU HD22 1 1 
       17 46028 1 1  59 LEU HD23 H  -4.331  14.578   6.820 1.00 . A A . 1105 LEU HD23 1 1 
       17 46029 1 1  59 LEU HG   H  -5.858  12.530   5.202 1.00 . A A . 1105 LEU HG   1 1 
       17 46030 1 1  59 LEU N    N  -5.990  16.187   4.998 1.00 . A A . 1105 LEU N    1 1 
       17 46031 1 1  59 LEU O    O  -8.252  14.508   5.128 1.00 . A A . 1105 LEU O    1 1 
       17 46032 1 1  60 GLY C    C  -9.478  12.364   1.566 1.00 . A A . 1106 GLY C    1 1 
       17 46033 1 1  60 GLY CA   C  -9.208  12.976   2.944 1.00 . A A . 1106 GLY CA   1 1 
       17 46034 1 1  60 GLY H    H  -7.297  13.674   2.264 1.00 . A A . 1106 GLY H    1 1 
       17 46035 1 1  60 GLY HA2  H  -9.215  12.188   3.696 1.00 . A A . 1106 GLY HA2  1 1 
       17 46036 1 1  60 GLY HA3  H -10.036  13.630   3.161 1.00 . A A . 1106 GLY HA3  1 1 
       17 46037 1 1  60 GLY N    N  -7.941  13.719   3.047 1.00 . A A . 1106 GLY N    1 1 
       17 46038 1 1  60 GLY O    O  -9.128  12.965   0.555 1.00 . A A . 1106 GLY O    1 1 
       17 46039 1 1  61 THR C    C -11.646   9.528   0.524 1.00 . A A . 1107 THR C    1 1 
       17 46040 1 1  61 THR CA   C -10.411  10.415   0.305 1.00 . A A . 1107 THR CA   1 1 
       17 46041 1 1  61 THR CB   C  -9.242   9.503  -0.117 1.00 . A A . 1107 THR CB   1 1 
       17 46042 1 1  61 THR CG2  C  -7.946  10.222  -0.490 1.00 . A A . 1107 THR CG2  1 1 
       17 46043 1 1  61 THR H    H -10.394  10.755   2.379 1.00 . A A . 1107 THR H    1 1 
       17 46044 1 1  61 THR HA   H -10.621  11.100  -0.511 1.00 . A A . 1107 THR HA   1 1 
       17 46045 1 1  61 THR HB   H  -9.581   8.951  -0.987 1.00 . A A . 1107 THR HB   1 1 
       17 46046 1 1  61 THR HG1  H  -9.754   8.320   1.313 1.00 . A A . 1107 THR HG1  1 1 
       17 46047 1 1  61 THR HG21 H  -7.237   9.498  -0.888 1.00 . A A . 1107 THR HG21 1 1 
       17 46048 1 1  61 THR HG22 H  -8.144  10.982  -1.245 1.00 . A A . 1107 THR HG22 1 1 
       17 46049 1 1  61 THR HG23 H  -7.509  10.699   0.385 1.00 . A A . 1107 THR HG23 1 1 
       17 46050 1 1  61 THR N    N -10.085  11.175   1.518 1.00 . A A . 1107 THR N    1 1 
       17 46051 1 1  61 THR O    O -11.637   8.677   1.421 1.00 . A A . 1107 THR O    1 1 
       17 46052 1 1  61 THR OG1  O  -8.917   8.585   0.909 1.00 . A A . 1107 THR OG1  1 1 
       17 46053 1 1  62 CYS C    C -13.443   7.422  -1.115 1.00 . A A . 1108 CYS C    1 1 
       17 46054 1 1  62 CYS CA   C -13.803   8.690  -0.316 1.00 . A A . 1108 CYS CA   1 1 
       17 46055 1 1  62 CYS CB   C -15.081   9.378  -0.802 1.00 . A A . 1108 CYS CB   1 1 
       17 46056 1 1  62 CYS H    H -12.692  10.397  -0.982 1.00 . A A . 1108 CYS H    1 1 
       17 46057 1 1  62 CYS HA   H -13.992   8.383   0.713 1.00 . A A . 1108 CYS HA   1 1 
       17 46058 1 1  62 CYS HB2  H -15.247  10.284  -0.221 1.00 . A A . 1108 CYS HB2  1 1 
       17 46059 1 1  62 CYS HB3  H -14.998   9.634  -1.858 1.00 . A A . 1108 CYS HB3  1 1 
       17 46060 1 1  62 CYS HG   H -17.414   9.004  -1.153 1.00 . A A . 1108 CYS HG   1 1 
       17 46061 1 1  62 CYS N    N -12.683   9.643  -0.311 1.00 . A A . 1108 CYS N    1 1 
       17 46062 1 1  62 CYS O    O -12.800   7.514  -2.170 1.00 . A A . 1108 CYS O    1 1 
       17 46063 1 1  62 CYS SG   S -16.480   8.254  -0.550 1.00 . A A . 1108 CYS SG   1 1 
       17 46064 1 1  63 ILE C    C -14.452   3.844  -1.056 1.00 . A A . 1109 ILE C    1 1 
       17 46065 1 1  63 ILE CA   C -13.377   4.937  -1.078 1.00 . A A . 1109 ILE CA   1 1 
       17 46066 1 1  63 ILE CB   C -12.156   4.462  -0.247 1.00 . A A . 1109 ILE CB   1 1 
       17 46067 1 1  63 ILE CD1  C -11.369   3.841   2.117 1.00 . A A . 1109 ILE CD1  1 1 
       17 46068 1 1  63 ILE CG1  C -12.547   4.225   1.230 1.00 . A A . 1109 ILE CG1  1 1 
       17 46069 1 1  63 ILE CG2  C -10.965   5.425  -0.371 1.00 . A A . 1109 ILE CG2  1 1 
       17 46070 1 1  63 ILE H    H -14.341   6.222   0.260 1.00 . A A . 1109 ILE H    1 1 
       17 46071 1 1  63 ILE HA   H -13.101   5.074  -2.112 1.00 . A A . 1109 ILE HA   1 1 
       17 46072 1 1  63 ILE HB   H -11.827   3.506  -0.658 1.00 . A A . 1109 ILE HB   1 1 
       17 46073 1 1  63 ILE HD11 H -11.748   3.388   3.026 1.00 . A A . 1109 ILE HD11 1 1 
       17 46074 1 1  63 ILE HD12 H -10.731   3.128   1.602 1.00 . A A . 1109 ILE HD12 1 1 
       17 46075 1 1  63 ILE HD13 H -10.795   4.731   2.369 1.00 . A A . 1109 ILE HD13 1 1 
       17 46076 1 1  63 ILE HG12 H -13.002   5.120   1.652 1.00 . A A . 1109 ILE HG12 1 1 
       17 46077 1 1  63 ILE HG13 H -13.275   3.415   1.282 1.00 . A A . 1109 ILE HG13 1 1 
       17 46078 1 1  63 ILE HG21 H -11.153   6.348   0.174 1.00 . A A . 1109 ILE HG21 1 1 
       17 46079 1 1  63 ILE HG22 H -10.057   4.961   0.012 1.00 . A A . 1109 ILE HG22 1 1 
       17 46080 1 1  63 ILE HG23 H -10.805   5.649  -1.421 1.00 . A A . 1109 ILE HG23 1 1 
       17 46081 1 1  63 ILE N    N -13.825   6.243  -0.603 1.00 . A A . 1109 ILE N    1 1 
       17 46082 1 1  63 ILE O    O -15.422   3.919  -0.302 1.00 . A A . 1109 ILE O    1 1 
       17 46083 1 1  64 ASP C    C -14.306   0.294  -1.389 1.00 . A A . 1110 ASP C    1 1 
       17 46084 1 1  64 ASP CA   C -15.068   1.560  -1.858 1.00 . A A . 1110 ASP CA   1 1 
       17 46085 1 1  64 ASP CB   C -15.688   1.429  -3.256 1.00 . A A . 1110 ASP CB   1 1 
       17 46086 1 1  64 ASP CG   C -16.917   0.522  -3.256 1.00 . A A . 1110 ASP CG   1 1 
       17 46087 1 1  64 ASP H    H -13.642   2.966  -2.635 1.00 . A A . 1110 ASP H    1 1 
       17 46088 1 1  64 ASP HA   H -15.893   1.693  -1.157 1.00 . A A . 1110 ASP HA   1 1 
       17 46089 1 1  64 ASP HB2  H -16.000   2.417  -3.600 1.00 . A A . 1110 ASP HB2  1 1 
       17 46090 1 1  64 ASP HB3  H -14.939   1.060  -3.956 1.00 . A A . 1110 ASP HB3  1 1 
       17 46091 1 1  64 ASP N    N -14.233   2.781  -1.834 1.00 . A A . 1110 ASP N    1 1 
       17 46092 1 1  64 ASP O    O -14.084  -0.644  -2.151 1.00 . A A . 1110 ASP O    1 1 
       17 46093 1 1  64 ASP OD1  O -17.883   0.823  -2.516 1.00 . A A . 1110 ASP OD1  1 1 
       17 46094 1 1  64 ASP OD2  O -16.969  -0.436  -4.057 1.00 . A A . 1110 ASP OD2  1 1 
       17 46095 1 1  65 PHE C    C -13.492  -2.071   0.754 1.00 . A A . 1111 PHE C    1 1 
       17 46096 1 1  65 PHE CA   C -12.918  -0.655   0.489 1.00 . A A . 1111 PHE CA   1 1 
       17 46097 1 1  65 PHE CB   C -12.442   0.026   1.787 1.00 . A A . 1111 PHE CB   1 1 
       17 46098 1 1  65 PHE CD1  C -11.058  -1.366   3.401 1.00 . A A . 1111 PHE CD1  1 1 
       17 46099 1 1  65 PHE CD2  C  -9.951   0.359   2.097 1.00 . A A . 1111 PHE CD2  1 1 
       17 46100 1 1  65 PHE CE1  C  -9.883  -1.542   4.154 1.00 . A A . 1111 PHE CE1  1 1 
       17 46101 1 1  65 PHE CE2  C  -8.772   0.174   2.840 1.00 . A A . 1111 PHE CE2  1 1 
       17 46102 1 1  65 PHE CG   C -11.111  -0.385   2.394 1.00 . A A . 1111 PHE CG   1 1 
       17 46103 1 1  65 PHE CZ   C  -8.745  -0.759   3.888 1.00 . A A . 1111 PHE CZ   1 1 
       17 46104 1 1  65 PHE H    H -14.105   1.111   0.419 1.00 . A A . 1111 PHE H    1 1 
       17 46105 1 1  65 PHE HA   H -12.061  -0.765  -0.172 1.00 . A A . 1111 PHE HA   1 1 
       17 46106 1 1  65 PHE HB2  H -12.367   1.098   1.600 1.00 . A A . 1111 PHE HB2  1 1 
       17 46107 1 1  65 PHE HB3  H -13.218  -0.086   2.543 1.00 . A A . 1111 PHE HB3  1 1 
       17 46108 1 1  65 PHE HD1  H -11.931  -1.954   3.643 1.00 . A A . 1111 PHE HD1  1 1 
       17 46109 1 1  65 PHE HD2  H  -9.972   1.112   1.327 1.00 . A A . 1111 PHE HD2  1 1 
       17 46110 1 1  65 PHE HE1  H  -9.856  -2.270   4.951 1.00 . A A . 1111 PHE HE1  1 1 
       17 46111 1 1  65 PHE HE2  H  -7.894   0.765   2.618 1.00 . A A . 1111 PHE HE2  1 1 
       17 46112 1 1  65 PHE HZ   H  -7.847  -0.896   4.475 1.00 . A A . 1111 PHE HZ   1 1 
       17 46113 1 1  65 PHE N    N -13.858   0.299  -0.131 1.00 . A A . 1111 PHE N    1 1 
       17 46114 1 1  65 PHE O    O -14.470  -2.223   1.487 1.00 . A A . 1111 PHE O    1 1 
       17 46115 1 1  66 GLN C    C -12.018  -5.379   0.726 1.00 . A A . 1112 GLN C    1 1 
       17 46116 1 1  66 GLN CA   C -13.213  -4.532   0.246 1.00 . A A . 1112 GLN CA   1 1 
       17 46117 1 1  66 GLN CB   C -13.648  -5.050  -1.147 1.00 . A A . 1112 GLN CB   1 1 
       17 46118 1 1  66 GLN CD   C -15.850  -3.754  -1.308 1.00 . A A . 1112 GLN CD   1 1 
       17 46119 1 1  66 GLN CG   C -14.543  -4.129  -1.988 1.00 . A A . 1112 GLN CG   1 1 
       17 46120 1 1  66 GLN H    H -12.123  -2.870  -0.462 1.00 . A A . 1112 GLN H    1 1 
       17 46121 1 1  66 GLN HA   H -14.043  -4.669   0.936 1.00 . A A . 1112 GLN HA   1 1 
       17 46122 1 1  66 GLN HB2  H -12.759  -5.243  -1.748 1.00 . A A . 1112 GLN HB2  1 1 
       17 46123 1 1  66 GLN HB3  H -14.159  -6.004  -1.011 1.00 . A A . 1112 GLN HB3  1 1 
       17 46124 1 1  66 GLN HE21 H -15.697  -1.853  -1.937 1.00 . A A . 1112 GLN HE21 1 1 
       17 46125 1 1  66 GLN HE22 H -17.180  -2.287  -1.063 1.00 . A A . 1112 GLN HE22 1 1 
       17 46126 1 1  66 GLN HG2  H -13.987  -3.229  -2.238 1.00 . A A . 1112 GLN HG2  1 1 
       17 46127 1 1  66 GLN HG3  H -14.782  -4.631  -2.926 1.00 . A A . 1112 GLN HG3  1 1 
       17 46128 1 1  66 GLN N    N -12.854  -3.105   0.194 1.00 . A A . 1112 GLN N    1 1 
       17 46129 1 1  66 GLN NE2  N -16.257  -2.511  -1.409 1.00 . A A . 1112 GLN NE2  1 1 
       17 46130 1 1  66 GLN O    O -10.975  -5.401   0.069 1.00 . A A . 1112 GLN O    1 1 
       17 46131 1 1  66 GLN OE1  O -16.521  -4.566  -0.684 1.00 . A A . 1112 GLN OE1  1 1 
       17 46132 1 1  67 VAL C    C -11.165  -8.333   2.304 1.00 . A A . 1113 VAL C    1 1 
       17 46133 1 1  67 VAL CA   C -11.060  -6.819   2.517 1.00 . A A . 1113 VAL CA   1 1 
       17 46134 1 1  67 VAL CB   C -11.035  -6.482   4.023 1.00 . A A . 1113 VAL CB   1 1 
       17 46135 1 1  67 VAL CG1  C  -9.946  -7.242   4.793 1.00 . A A . 1113 VAL CG1  1 1 
       17 46136 1 1  67 VAL CG2  C -10.829  -4.984   4.270 1.00 . A A . 1113 VAL CG2  1 1 
       17 46137 1 1  67 VAL H    H -13.016  -5.966   2.377 1.00 . A A . 1113 VAL H    1 1 
       17 46138 1 1  67 VAL HA   H -10.108  -6.494   2.095 1.00 . A A . 1113 VAL HA   1 1 
       17 46139 1 1  67 VAL HB   H -12.001  -6.750   4.440 1.00 . A A . 1113 VAL HB   1 1 
       17 46140 1 1  67 VAL HG11 H  -8.962  -7.039   4.369 1.00 . A A . 1113 VAL HG11 1 1 
       17 46141 1 1  67 VAL HG12 H  -9.950  -6.933   5.839 1.00 . A A . 1113 VAL HG12 1 1 
       17 46142 1 1  67 VAL HG13 H -10.134  -8.315   4.771 1.00 . A A . 1113 VAL HG13 1 1 
       17 46143 1 1  67 VAL HG21 H -11.666  -4.418   3.866 1.00 . A A . 1113 VAL HG21 1 1 
       17 46144 1 1  67 VAL HG22 H -10.777  -4.794   5.341 1.00 . A A . 1113 VAL HG22 1 1 
       17 46145 1 1  67 VAL HG23 H  -9.910  -4.647   3.801 1.00 . A A . 1113 VAL HG23 1 1 
       17 46146 1 1  67 VAL N    N -12.152  -6.081   1.854 1.00 . A A . 1113 VAL N    1 1 
       17 46147 1 1  67 VAL O    O -12.223  -8.930   2.521 1.00 . A A . 1113 VAL O    1 1 
       17 46148 1 1  68 VAL C    C  -8.800 -10.866   2.869 1.00 . A A . 1114 VAL C    1 1 
       17 46149 1 1  68 VAL CA   C  -9.859 -10.424   1.847 1.00 . A A . 1114 VAL CA   1 1 
       17 46150 1 1  68 VAL CB   C  -9.408 -10.841   0.432 1.00 . A A . 1114 VAL CB   1 1 
       17 46151 1 1  68 VAL CG1  C  -9.563 -12.358   0.269 1.00 . A A . 1114 VAL CG1  1 1 
       17 46152 1 1  68 VAL CG2  C -10.191 -10.162  -0.684 1.00 . A A . 1114 VAL CG2  1 1 
       17 46153 1 1  68 VAL H    H  -9.251  -8.390   1.691 1.00 . A A . 1114 VAL H    1 1 
       17 46154 1 1  68 VAL HA   H -10.806 -10.924   2.043 1.00 . A A . 1114 VAL HA   1 1 
       17 46155 1 1  68 VAL HB   H  -8.365 -10.571   0.281 1.00 . A A . 1114 VAL HB   1 1 
       17 46156 1 1  68 VAL HG11 H -10.610 -12.637   0.387 1.00 . A A . 1114 VAL HG11 1 1 
       17 46157 1 1  68 VAL HG12 H  -9.224 -12.661  -0.722 1.00 . A A . 1114 VAL HG12 1 1 
       17 46158 1 1  68 VAL HG13 H  -8.967 -12.883   1.016 1.00 . A A . 1114 VAL HG13 1 1 
       17 46159 1 1  68 VAL HG21 H -10.019  -9.086  -0.640 1.00 . A A . 1114 VAL HG21 1 1 
       17 46160 1 1  68 VAL HG22 H  -9.834 -10.522  -1.647 1.00 . A A . 1114 VAL HG22 1 1 
       17 46161 1 1  68 VAL HG23 H -11.250 -10.377  -0.576 1.00 . A A . 1114 VAL HG23 1 1 
       17 46162 1 1  68 VAL N    N -10.045  -8.968   1.954 1.00 . A A . 1114 VAL N    1 1 
       17 46163 1 1  68 VAL O    O  -7.617 -10.588   2.649 1.00 . A A . 1114 VAL O    1 1 
       17 46164 1 1  69 PRO C    C  -6.962 -12.524   4.654 1.00 . A A . 1115 PRO C    1 1 
       17 46165 1 1  69 PRO CA   C  -8.246 -11.807   5.079 1.00 . A A . 1115 PRO CA   1 1 
       17 46166 1 1  69 PRO CB   C  -9.037 -12.611   6.112 1.00 . A A . 1115 PRO CB   1 1 
       17 46167 1 1  69 PRO CD   C -10.520 -11.924   4.365 1.00 . A A . 1115 PRO CD   1 1 
       17 46168 1 1  69 PRO CG   C -10.469 -12.147   5.876 1.00 . A A . 1115 PRO CG   1 1 
       17 46169 1 1  69 PRO HA   H  -7.984 -10.846   5.525 1.00 . A A . 1115 PRO HA   1 1 
       17 46170 1 1  69 PRO HB2  H  -8.969 -13.680   5.910 1.00 . A A . 1115 PRO HB2  1 1 
       17 46171 1 1  69 PRO HB3  H  -8.699 -12.394   7.125 1.00 . A A . 1115 PRO HB3  1 1 
       17 46172 1 1  69 PRO HD2  H -10.798 -12.850   3.861 1.00 . A A . 1115 PRO HD2  1 1 
       17 46173 1 1  69 PRO HD3  H -11.243 -11.138   4.140 1.00 . A A . 1115 PRO HD3  1 1 
       17 46174 1 1  69 PRO HG2  H -11.182 -12.902   6.204 1.00 . A A . 1115 PRO HG2  1 1 
       17 46175 1 1  69 PRO HG3  H -10.644 -11.200   6.386 1.00 . A A . 1115 PRO HG3  1 1 
       17 46176 1 1  69 PRO N    N  -9.168 -11.548   3.973 1.00 . A A . 1115 PRO N    1 1 
       17 46177 1 1  69 PRO O    O  -6.980 -13.694   4.258 1.00 . A A . 1115 PRO O    1 1 
       17 46178 1 1  70 GLY C    C  -4.081 -12.160   2.974 1.00 . A A . 1116 GLY C    1 1 
       17 46179 1 1  70 GLY CA   C  -4.485 -12.275   4.446 1.00 . A A . 1116 GLY CA   1 1 
       17 46180 1 1  70 GLY H    H  -5.970 -10.810   4.910 1.00 . A A . 1116 GLY H    1 1 
       17 46181 1 1  70 GLY HA2  H  -3.779 -11.696   5.042 1.00 . A A . 1116 GLY HA2  1 1 
       17 46182 1 1  70 GLY HA3  H  -4.399 -13.322   4.738 1.00 . A A . 1116 GLY HA3  1 1 
       17 46183 1 1  70 GLY N    N  -5.846 -11.803   4.729 1.00 . A A . 1116 GLY N    1 1 
       17 46184 1 1  70 GLY O    O  -2.907 -11.932   2.680 1.00 . A A . 1116 GLY O    1 1 
       17 46185 1 1  71 CYS C    C  -4.542 -10.538   0.302 1.00 . A A . 1117 CYS C    1 1 
       17 46186 1 1  71 CYS CA   C  -4.781 -12.023   0.619 1.00 . A A . 1117 CYS CA   1 1 
       17 46187 1 1  71 CYS CB   C  -5.945 -12.587  -0.215 1.00 . A A . 1117 CYS CB   1 1 
       17 46188 1 1  71 CYS H    H  -5.987 -12.398   2.343 1.00 . A A . 1117 CYS H    1 1 
       17 46189 1 1  71 CYS HA   H  -3.874 -12.568   0.348 1.00 . A A . 1117 CYS HA   1 1 
       17 46190 1 1  71 CYS HB2  H  -6.810 -11.942  -0.102 1.00 . A A . 1117 CYS HB2  1 1 
       17 46191 1 1  71 CYS HB3  H  -5.660 -12.590  -1.267 1.00 . A A . 1117 CYS HB3  1 1 
       17 46192 1 1  71 CYS HG   H  -5.194 -14.826   0.088 1.00 . A A . 1117 CYS HG   1 1 
       17 46193 1 1  71 CYS N    N  -5.038 -12.223   2.045 1.00 . A A . 1117 CYS N    1 1 
       17 46194 1 1  71 CYS O    O  -3.546 -10.199  -0.334 1.00 . A A . 1117 CYS O    1 1 
       17 46195 1 1  71 CYS SG   S  -6.403 -14.272   0.282 1.00 . A A . 1117 CYS SG   1 1 
       17 46196 1 1  72 GLY C    C  -6.639  -7.469   0.424 1.00 . A A . 1118 GLY C    1 1 
       17 46197 1 1  72 GLY CA   C  -5.307  -8.209   0.482 1.00 . A A . 1118 GLY CA   1 1 
       17 46198 1 1  72 GLY H    H  -6.210  -9.953   1.319 1.00 . A A . 1118 GLY H    1 1 
       17 46199 1 1  72 GLY HA2  H  -4.687  -7.743   1.248 1.00 . A A . 1118 GLY HA2  1 1 
       17 46200 1 1  72 GLY HA3  H  -4.820  -8.071  -0.481 1.00 . A A . 1118 GLY HA3  1 1 
       17 46201 1 1  72 GLY N    N  -5.421  -9.641   0.758 1.00 . A A . 1118 GLY N    1 1 
       17 46202 1 1  72 GLY O    O  -7.678  -7.978   0.830 1.00 . A A . 1118 GLY O    1 1 
       17 46203 1 1  73 ILE C    C  -7.826  -4.561  -1.371 1.00 . A A . 1119 ILE C    1 1 
       17 46204 1 1  73 ILE CA   C  -7.695  -5.270  -0.021 1.00 . A A . 1119 ILE CA   1 1 
       17 46205 1 1  73 ILE CB   C  -7.465  -4.248   1.120 1.00 . A A . 1119 ILE CB   1 1 
       17 46206 1 1  73 ILE CD1  C  -7.011  -4.033   3.667 1.00 . A A . 1119 ILE CD1  1 1 
       17 46207 1 1  73 ILE CG1  C  -7.256  -4.964   2.477 1.00 . A A . 1119 ILE CG1  1 1 
       17 46208 1 1  73 ILE CG2  C  -8.633  -3.248   1.195 1.00 . A A . 1119 ILE CG2  1 1 
       17 46209 1 1  73 ILE H    H  -5.682  -5.859  -0.308 1.00 . A A . 1119 ILE H    1 1 
       17 46210 1 1  73 ILE HA   H  -8.620  -5.805   0.183 1.00 . A A . 1119 ILE HA   1 1 
       17 46211 1 1  73 ILE HB   H  -6.559  -3.684   0.895 1.00 . A A . 1119 ILE HB   1 1 
       17 46212 1 1  73 ILE HD11 H  -6.709  -4.626   4.532 1.00 . A A . 1119 ILE HD11 1 1 
       17 46213 1 1  73 ILE HD12 H  -6.221  -3.330   3.416 1.00 . A A . 1119 ILE HD12 1 1 
       17 46214 1 1  73 ILE HD13 H  -7.916  -3.490   3.923 1.00 . A A . 1119 ILE HD13 1 1 
       17 46215 1 1  73 ILE HG12 H  -8.116  -5.594   2.690 1.00 . A A . 1119 ILE HG12 1 1 
       17 46216 1 1  73 ILE HG13 H  -6.384  -5.609   2.414 1.00 . A A . 1119 ILE HG13 1 1 
       17 46217 1 1  73 ILE HG21 H  -9.544  -3.748   1.518 1.00 . A A . 1119 ILE HG21 1 1 
       17 46218 1 1  73 ILE HG22 H  -8.388  -2.461   1.900 1.00 . A A . 1119 ILE HG22 1 1 
       17 46219 1 1  73 ILE HG23 H  -8.807  -2.765   0.234 1.00 . A A . 1119 ILE HG23 1 1 
       17 46220 1 1  73 ILE N    N  -6.592  -6.232  -0.064 1.00 . A A . 1119 ILE N    1 1 
       17 46221 1 1  73 ILE O    O  -6.854  -4.003  -1.875 1.00 . A A . 1119 ILE O    1 1 
       17 46222 1 1  74 SER C    C -10.207  -2.544  -2.705 1.00 . A A . 1120 SER C    1 1 
       17 46223 1 1  74 SER CA   C  -9.412  -3.778  -3.119 1.00 . A A . 1120 SER CA   1 1 
       17 46224 1 1  74 SER CB   C -10.201  -4.625  -4.116 1.00 . A A . 1120 SER CB   1 1 
       17 46225 1 1  74 SER H    H  -9.667  -5.225  -1.490 1.00 . A A . 1120 SER H    1 1 
       17 46226 1 1  74 SER HA   H  -8.512  -3.434  -3.626 1.00 . A A . 1120 SER HA   1 1 
       17 46227 1 1  74 SER HB2  H  -9.616  -5.508  -4.369 1.00 . A A . 1120 SER HB2  1 1 
       17 46228 1 1  74 SER HB3  H -11.148  -4.940  -3.674 1.00 . A A . 1120 SER HB3  1 1 
       17 46229 1 1  74 SER HG   H -11.257  -3.349  -5.149 1.00 . A A . 1120 SER HG   1 1 
       17 46230 1 1  74 SER N    N  -9.030  -4.575  -1.942 1.00 . A A . 1120 SER N    1 1 
       17 46231 1 1  74 SER O    O -11.121  -2.638  -1.893 1.00 . A A . 1120 SER O    1 1 
       17 46232 1 1  74 SER OG   O -10.443  -3.885  -5.299 1.00 . A A . 1120 SER OG   1 1 
       17 46233 1 1  75 CYS C    C -10.780   0.683  -4.342 1.00 . A A . 1121 CYS C    1 1 
       17 46234 1 1  75 CYS CA   C -10.729  -0.171  -3.067 1.00 . A A . 1121 CYS CA   1 1 
       17 46235 1 1  75 CYS CB   C -10.213   0.589  -1.832 1.00 . A A . 1121 CYS CB   1 1 
       17 46236 1 1  75 CYS H    H  -9.275  -1.345  -4.045 1.00 . A A . 1121 CYS H    1 1 
       17 46237 1 1  75 CYS HA   H -11.755  -0.475  -2.867 1.00 . A A . 1121 CYS HA   1 1 
       17 46238 1 1  75 CYS HB2  H -10.906   1.385  -1.558 1.00 . A A . 1121 CYS HB2  1 1 
       17 46239 1 1  75 CYS HB3  H -10.134  -0.107  -0.998 1.00 . A A . 1121 CYS HB3  1 1 
       17 46240 1 1  75 CYS HG   H  -8.052   0.232  -2.750 1.00 . A A . 1121 CYS HG   1 1 
       17 46241 1 1  75 CYS N    N  -9.917  -1.371  -3.257 1.00 . A A . 1121 CYS N    1 1 
       17 46242 1 1  75 CYS O    O -10.066   0.428  -5.312 1.00 . A A . 1121 CYS O    1 1 
       17 46243 1 1  75 CYS SG   S  -8.577   1.301  -2.124 1.00 . A A . 1121 CYS SG   1 1 
       17 46244 1 1  76 LYS C    C -11.338   4.062  -4.537 1.00 . A A . 1122 LYS C    1 1 
       17 46245 1 1  76 LYS CA   C -11.610   2.792  -5.345 1.00 . A A . 1122 LYS CA   1 1 
       17 46246 1 1  76 LYS CB   C -12.906   2.867  -6.179 1.00 . A A . 1122 LYS CB   1 1 
       17 46247 1 1  76 LYS CD   C -13.352   0.371  -6.745 1.00 . A A . 1122 LYS CD   1 1 
       17 46248 1 1  76 LYS CE   C -13.737  -0.638  -7.834 1.00 . A A . 1122 LYS CE   1 1 
       17 46249 1 1  76 LYS CG   C -13.091   1.790  -7.270 1.00 . A A . 1122 LYS CG   1 1 
       17 46250 1 1  76 LYS H    H -12.094   1.952  -3.470 1.00 . A A . 1122 LYS H    1 1 
       17 46251 1 1  76 LYS HA   H -10.767   2.668  -6.022 1.00 . A A . 1122 LYS HA   1 1 
       17 46252 1 1  76 LYS HB2  H -13.772   2.869  -5.516 1.00 . A A . 1122 LYS HB2  1 1 
       17 46253 1 1  76 LYS HB3  H -12.890   3.822  -6.703 1.00 . A A . 1122 LYS HB3  1 1 
       17 46254 1 1  76 LYS HD2  H -12.447  -0.005  -6.279 1.00 . A A . 1122 LYS HD2  1 1 
       17 46255 1 1  76 LYS HD3  H -14.138   0.402  -5.993 1.00 . A A . 1122 LYS HD3  1 1 
       17 46256 1 1  76 LYS HE2  H -13.031  -0.570  -8.665 1.00 . A A . 1122 LYS HE2  1 1 
       17 46257 1 1  76 LYS HE3  H -13.661  -1.641  -7.404 1.00 . A A . 1122 LYS HE3  1 1 
       17 46258 1 1  76 LYS HG2  H -13.945   2.091  -7.879 1.00 . A A . 1122 LYS HG2  1 1 
       17 46259 1 1  76 LYS HG3  H -12.211   1.777  -7.913 1.00 . A A . 1122 LYS HG3  1 1 
       17 46260 1 1  76 LYS HZ1  H -15.789  -0.376  -7.579 1.00 . A A . 1122 LYS HZ1  1 1 
       17 46261 1 1  76 LYS HZ2  H -15.203   0.395  -8.905 1.00 . A A . 1122 LYS HZ2  1 1 
       17 46262 1 1  76 LYS HZ3  H -15.394  -1.223  -8.921 1.00 . A A . 1122 LYS HZ3  1 1 
       17 46263 1 1  76 LYS N    N -11.634   1.708  -4.346 1.00 . A A . 1122 LYS N    1 1 
       17 46264 1 1  76 LYS NZ   N -15.113  -0.442  -8.332 1.00 . A A . 1122 LYS NZ   1 1 
       17 46265 1 1  76 LYS O    O -11.589   4.030  -3.334 1.00 . A A . 1122 LYS O    1 1 
       17 46266 1 1  77 VAL C    C -10.633   7.621  -5.151 1.00 . A A . 1123 VAL C    1 1 
       17 46267 1 1  77 VAL CA   C -10.385   6.332  -4.368 1.00 . A A . 1123 VAL CA   1 1 
       17 46268 1 1  77 VAL CB   C  -8.923   6.201  -3.883 1.00 . A A . 1123 VAL CB   1 1 
       17 46269 1 1  77 VAL CG1  C  -7.894   6.311  -5.005 1.00 . A A . 1123 VAL CG1  1 1 
       17 46270 1 1  77 VAL CG2  C  -8.569   7.225  -2.807 1.00 . A A . 1123 VAL CG2  1 1 
       17 46271 1 1  77 VAL H    H -10.535   5.064  -6.097 1.00 . A A . 1123 VAL H    1 1 
       17 46272 1 1  77 VAL HA   H -11.011   6.391  -3.482 1.00 . A A . 1123 VAL HA   1 1 
       17 46273 1 1  77 VAL HB   H  -8.808   5.213  -3.436 1.00 . A A . 1123 VAL HB   1 1 
       17 46274 1 1  77 VAL HG11 H  -7.930   7.294  -5.473 1.00 . A A . 1123 VAL HG11 1 1 
       17 46275 1 1  77 VAL HG12 H  -6.897   6.144  -4.604 1.00 . A A . 1123 VAL HG12 1 1 
       17 46276 1 1  77 VAL HG13 H  -8.112   5.546  -5.744 1.00 . A A . 1123 VAL HG13 1 1 
       17 46277 1 1  77 VAL HG21 H  -8.550   8.236  -3.214 1.00 . A A . 1123 VAL HG21 1 1 
       17 46278 1 1  77 VAL HG22 H  -9.296   7.162  -2.005 1.00 . A A . 1123 VAL HG22 1 1 
       17 46279 1 1  77 VAL HG23 H  -7.594   6.994  -2.384 1.00 . A A . 1123 VAL HG23 1 1 
       17 46280 1 1  77 VAL N    N -10.788   5.126  -5.116 1.00 . A A . 1123 VAL N    1 1 
       17 46281 1 1  77 VAL O    O -10.489   7.653  -6.377 1.00 . A A . 1123 VAL O    1 1 
       17 46282 1 1  78 THR C    C -10.584  11.124  -4.051 1.00 . A A . 1124 THR C    1 1 
       17 46283 1 1  78 THR CA   C -11.143  10.050  -4.996 1.00 . A A . 1124 THR CA   1 1 
       17 46284 1 1  78 THR CB   C -12.621  10.280  -5.345 1.00 . A A . 1124 THR CB   1 1 
       17 46285 1 1  78 THR CG2  C -13.539  10.487  -4.146 1.00 . A A . 1124 THR CG2  1 1 
       17 46286 1 1  78 THR H    H -11.032   8.613  -3.418 1.00 . A A . 1124 THR H    1 1 
       17 46287 1 1  78 THR HA   H -10.583  10.118  -5.928 1.00 . A A . 1124 THR HA   1 1 
       17 46288 1 1  78 THR HB   H -12.985   9.408  -5.882 1.00 . A A . 1124 THR HB   1 1 
       17 46289 1 1  78 THR HG1  H -13.602  11.336  -6.622 1.00 . A A . 1124 THR HG1  1 1 
       17 46290 1 1  78 THR HG21 H -13.475   9.620  -3.494 1.00 . A A . 1124 THR HG21 1 1 
       17 46291 1 1  78 THR HG22 H -13.267  11.382  -3.589 1.00 . A A . 1124 THR HG22 1 1 
       17 46292 1 1  78 THR HG23 H -14.567  10.580  -4.496 1.00 . A A . 1124 THR HG23 1 1 
       17 46293 1 1  78 THR N    N -10.968   8.698  -4.433 1.00 . A A . 1124 THR N    1 1 
       17 46294 1 1  78 THR O    O -10.026  10.789  -3.011 1.00 . A A . 1124 THR O    1 1 
       17 46295 1 1  78 THR OG1  O -12.723  11.397  -6.195 1.00 . A A . 1124 THR OG1  1 1 
       17 46296 1 1  79 ASN C    C  -8.782  13.835  -3.517 1.00 . A A . 1125 ASN C    1 1 
       17 46297 1 1  79 ASN CA   C -10.310  13.583  -3.609 1.00 . A A . 1125 ASN CA   1 1 
       17 46298 1 1  79 ASN CB   C -11.006  13.568  -2.234 1.00 . A A . 1125 ASN CB   1 1 
       17 46299 1 1  79 ASN CG   C -11.143  14.949  -1.626 1.00 . A A . 1125 ASN CG   1 1 
       17 46300 1 1  79 ASN H    H -11.197  12.588  -5.279 1.00 . A A . 1125 ASN H    1 1 
       17 46301 1 1  79 ASN HA   H -10.699  14.451  -4.142 1.00 . A A . 1125 ASN HA   1 1 
       17 46302 1 1  79 ASN HB2  H -11.996  13.118  -2.272 1.00 . A A . 1125 ASN HB2  1 1 
       17 46303 1 1  79 ASN HB3  H -10.411  12.952  -1.569 1.00 . A A . 1125 ASN HB3  1 1 
       17 46304 1 1  79 ASN HD21 H -10.020  14.434  -0.043 1.00 . A A . 1125 ASN HD21 1 1 
       17 46305 1 1  79 ASN HD22 H -10.786  16.021   0.028 1.00 . A A . 1125 ASN HD22 1 1 
       17 46306 1 1  79 ASN N    N -10.734  12.409  -4.394 1.00 . A A . 1125 ASN N    1 1 
       17 46307 1 1  79 ASN ND2  N -10.583  15.164  -0.468 1.00 . A A . 1125 ASN ND2  1 1 
       17 46308 1 1  79 ASN O    O  -8.332  14.602  -2.666 1.00 . A A . 1125 ASN O    1 1 
       17 46309 1 1  79 ASN OD1  O -11.739  15.848  -2.196 1.00 . A A . 1125 ASN OD1  1 1 
       17 46310 1 1  80 ILE C    C  -6.013  14.782  -4.612 1.00 . A A . 1126 ILE C    1 1 
       17 46311 1 1  80 ILE CA   C  -6.506  13.334  -4.420 1.00 . A A . 1126 ILE CA   1 1 
       17 46312 1 1  80 ILE CB   C  -5.904  12.390  -5.494 1.00 . A A . 1126 ILE CB   1 1 
       17 46313 1 1  80 ILE CD1  C  -7.642  10.639  -6.320 1.00 . A A . 1126 ILE CD1  1 1 
       17 46314 1 1  80 ILE CG1  C  -6.451  10.942  -5.400 1.00 . A A . 1126 ILE CG1  1 1 
       17 46315 1 1  80 ILE CG2  C  -4.372  12.345  -5.345 1.00 . A A . 1126 ILE CG2  1 1 
       17 46316 1 1  80 ILE H    H  -8.385  12.526  -4.996 1.00 . A A . 1126 ILE H    1 1 
       17 46317 1 1  80 ILE HA   H  -6.146  13.003  -3.445 1.00 . A A . 1126 ILE HA   1 1 
       17 46318 1 1  80 ILE HB   H  -6.130  12.784  -6.487 1.00 . A A . 1126 ILE HB   1 1 
       17 46319 1 1  80 ILE HD11 H  -7.304  10.624  -7.354 1.00 . A A . 1126 ILE HD11 1 1 
       17 46320 1 1  80 ILE HD12 H  -8.045   9.656  -6.076 1.00 . A A . 1126 ILE HD12 1 1 
       17 46321 1 1  80 ILE HD13 H  -8.432  11.379  -6.216 1.00 . A A . 1126 ILE HD13 1 1 
       17 46322 1 1  80 ILE HG12 H  -5.666  10.241  -5.682 1.00 . A A . 1126 ILE HG12 1 1 
       17 46323 1 1  80 ILE HG13 H  -6.733  10.728  -4.368 1.00 . A A . 1126 ILE HG13 1 1 
       17 46324 1 1  80 ILE HG21 H  -4.099  11.968  -4.357 1.00 . A A . 1126 ILE HG21 1 1 
       17 46325 1 1  80 ILE HG22 H  -3.942  11.695  -6.108 1.00 . A A . 1126 ILE HG22 1 1 
       17 46326 1 1  80 ILE HG23 H  -3.944  13.339  -5.477 1.00 . A A . 1126 ILE HG23 1 1 
       17 46327 1 1  80 ILE N    N  -7.982  13.233  -4.405 1.00 . A A . 1126 ILE N    1 1 
       17 46328 1 1  80 ILE O    O  -5.163  15.257  -3.856 1.00 . A A . 1126 ILE O    1 1 
       17 46329 1 1  81 GLU C    C  -6.843  17.777  -4.554 1.00 . A A . 1127 GLU C    1 1 
       17 46330 1 1  81 GLU CA   C  -6.375  16.952  -5.769 1.00 . A A . 1127 GLU CA   1 1 
       17 46331 1 1  81 GLU CB   C  -7.178  17.414  -7.001 1.00 . A A . 1127 GLU CB   1 1 
       17 46332 1 1  81 GLU CD   C  -6.585  15.656  -8.855 1.00 . A A . 1127 GLU CD   1 1 
       17 46333 1 1  81 GLU CG   C  -6.522  17.108  -8.353 1.00 . A A . 1127 GLU CG   1 1 
       17 46334 1 1  81 GLU H    H  -7.116  15.022  -6.296 1.00 . A A . 1127 GLU H    1 1 
       17 46335 1 1  81 GLU HA   H  -5.316  17.170  -5.923 1.00 . A A . 1127 GLU HA   1 1 
       17 46336 1 1  81 GLU HB2  H  -8.187  17.001  -6.971 1.00 . A A . 1127 GLU HB2  1 1 
       17 46337 1 1  81 GLU HB3  H  -7.276  18.500  -6.944 1.00 . A A . 1127 GLU HB3  1 1 
       17 46338 1 1  81 GLU HG2  H  -7.007  17.737  -9.103 1.00 . A A . 1127 GLU HG2  1 1 
       17 46339 1 1  81 GLU HG3  H  -5.477  17.421  -8.302 1.00 . A A . 1127 GLU HG3  1 1 
       17 46340 1 1  81 GLU N    N  -6.575  15.507  -5.584 1.00 . A A . 1127 GLU N    1 1 
       17 46341 1 1  81 GLU O    O  -6.250  18.806  -4.235 1.00 . A A . 1127 GLU O    1 1 
       17 46342 1 1  81 GLU OE1  O  -7.159  14.743  -8.216 1.00 . A A . 1127 GLU OE1  1 1 
       17 46343 1 1  81 GLU OE2  O  -6.006  15.413  -9.942 1.00 . A A . 1127 GLU OE2  1 1 
       17 46344 1 1  82 GLY C    C  -8.060  18.618  -1.621 1.00 . A A . 1128 GLY C    1 1 
       17 46345 1 1  82 GLY CA   C  -8.707  17.981  -2.858 1.00 . A A . 1128 GLY CA   1 1 
       17 46346 1 1  82 GLY H    H  -8.427  16.595  -4.366 1.00 . A A . 1128 GLY H    1 1 
       17 46347 1 1  82 GLY HA2  H  -9.294  18.761  -3.342 1.00 . A A . 1128 GLY HA2  1 1 
       17 46348 1 1  82 GLY HA3  H  -9.410  17.240  -2.480 1.00 . A A . 1128 GLY HA3  1 1 
       17 46349 1 1  82 GLY N    N  -7.909  17.317  -3.892 1.00 . A A . 1128 GLY N    1 1 
       17 46350 1 1  82 GLY O    O  -8.819  19.153  -0.817 1.00 . A A . 1128 GLY O    1 1 
       17 46351 1 1  83 LEU C    C  -6.266  20.925  -0.464 1.00 . A A . 1129 LEU C    1 1 
       17 46352 1 1  83 LEU CA   C  -6.052  19.395  -0.378 1.00 . A A . 1129 LEU CA   1 1 
       17 46353 1 1  83 LEU CB   C  -4.547  19.068  -0.379 1.00 . A A . 1129 LEU CB   1 1 
       17 46354 1 1  83 LEU CD1  C  -2.660  17.453  -0.106 1.00 . A A . 1129 LEU CD1  1 1 
       17 46355 1 1  83 LEU CD2  C  -4.616  17.225   1.386 1.00 . A A . 1129 LEU CD2  1 1 
       17 46356 1 1  83 LEU CG   C  -4.178  17.615  -0.028 1.00 . A A . 1129 LEU CG   1 1 
       17 46357 1 1  83 LEU H    H  -6.192  18.132  -2.140 1.00 . A A . 1129 LEU H    1 1 
       17 46358 1 1  83 LEU HA   H  -6.476  19.088   0.576 1.00 . A A . 1129 LEU HA   1 1 
       17 46359 1 1  83 LEU HB2  H  -4.142  19.302  -1.364 1.00 . A A . 1129 LEU HB2  1 1 
       17 46360 1 1  83 LEU HB3  H  -4.056  19.724   0.343 1.00 . A A . 1129 LEU HB3  1 1 
       17 46361 1 1  83 LEU HD11 H  -2.171  18.119   0.605 1.00 . A A . 1129 LEU HD11 1 1 
       17 46362 1 1  83 LEU HD12 H  -2.391  16.424   0.128 1.00 . A A . 1129 LEU HD12 1 1 
       17 46363 1 1  83 LEU HD13 H  -2.318  17.676  -1.117 1.00 . A A . 1129 LEU HD13 1 1 
       17 46364 1 1  83 LEU HD21 H  -4.269  16.213   1.602 1.00 . A A . 1129 LEU HD21 1 1 
       17 46365 1 1  83 LEU HD22 H  -4.198  17.917   2.116 1.00 . A A . 1129 LEU HD22 1 1 
       17 46366 1 1  83 LEU HD23 H  -5.702  17.233   1.448 1.00 . A A . 1129 LEU HD23 1 1 
       17 46367 1 1  83 LEU HG   H  -4.639  16.938  -0.746 1.00 . A A . 1129 LEU HG   1 1 
       17 46368 1 1  83 LEU N    N  -6.733  18.638  -1.453 1.00 . A A . 1129 LEU N    1 1 
       17 46369 1 1  83 LEU O    O  -6.096  21.642   0.526 1.00 . A A . 1129 LEU O    1 1 
       17 46370 1 1  84 LEU C    C  -8.276  23.265  -1.047 1.00 . A A . 1130 LEU C    1 1 
       17 46371 1 1  84 LEU CA   C  -7.113  22.780  -1.932 1.00 . A A . 1130 LEU CA   1 1 
       17 46372 1 1  84 LEU CB   C  -7.430  22.870  -3.446 1.00 . A A . 1130 LEU CB   1 1 
       17 46373 1 1  84 LEU CD1  C  -9.816  21.870  -3.539 1.00 . A A . 1130 LEU CD1  1 1 
       17 46374 1 1  84 LEU CD2  C  -8.406  21.920  -5.563 1.00 . A A . 1130 LEU CD2  1 1 
       17 46375 1 1  84 LEU CG   C  -8.371  21.795  -4.041 1.00 . A A . 1130 LEU CG   1 1 
       17 46376 1 1  84 LEU H    H  -6.679  20.760  -2.406 1.00 . A A . 1130 LEU H    1 1 
       17 46377 1 1  84 LEU HA   H  -6.276  23.445  -1.726 1.00 . A A . 1130 LEU HA   1 1 
       17 46378 1 1  84 LEU HB2  H  -7.832  23.859  -3.672 1.00 . A A . 1130 LEU HB2  1 1 
       17 46379 1 1  84 LEU HB3  H  -6.478  22.793  -3.971 1.00 . A A . 1130 LEU HB3  1 1 
       17 46380 1 1  84 LEU HD11 H -10.206  22.882  -3.657 1.00 . A A . 1130 LEU HD11 1 1 
       17 46381 1 1  84 LEU HD12 H -10.442  21.177  -4.097 1.00 . A A . 1130 LEU HD12 1 1 
       17 46382 1 1  84 LEU HD13 H  -9.864  21.578  -2.492 1.00 . A A . 1130 LEU HD13 1 1 
       17 46383 1 1  84 LEU HD21 H  -7.391  21.879  -5.960 1.00 . A A . 1130 LEU HD21 1 1 
       17 46384 1 1  84 LEU HD22 H  -8.972  21.093  -5.986 1.00 . A A . 1130 LEU HD22 1 1 
       17 46385 1 1  84 LEU HD23 H  -8.871  22.859  -5.853 1.00 . A A . 1130 LEU HD23 1 1 
       17 46386 1 1  84 LEU HG   H  -7.984  20.806  -3.810 1.00 . A A . 1130 LEU HG   1 1 
       17 46387 1 1  84 LEU N    N  -6.678  21.413  -1.637 1.00 . A A . 1130 LEU N    1 1 
       17 46388 1 1  84 LEU O    O  -8.899  22.490  -0.321 1.00 . A A . 1130 LEU O    1 1 
       17 46389 1 1  85 HIS C    C -10.403  26.264  -1.297 1.00 . A A . 1131 HIS C    1 1 
       17 46390 1 1  85 HIS CA   C  -9.797  25.112  -0.493 1.00 . A A . 1131 HIS CA   1 1 
       17 46391 1 1  85 HIS CB   C  -9.522  25.527   0.962 1.00 . A A . 1131 HIS CB   1 1 
       17 46392 1 1  85 HIS CD2  C  -7.430  26.418   2.119 1.00 . A A . 1131 HIS CD2  1 1 
       17 46393 1 1  85 HIS CE1  C  -7.153  28.334   1.083 1.00 . A A . 1131 HIS CE1  1 1 
       17 46394 1 1  85 HIS CG   C  -8.412  26.528   1.173 1.00 . A A . 1131 HIS CG   1 1 
       17 46395 1 1  85 HIS H    H  -8.040  25.168  -1.696 1.00 . A A . 1131 HIS H    1 1 
       17 46396 1 1  85 HIS HA   H -10.548  24.326  -0.470 1.00 . A A . 1131 HIS HA   1 1 
       17 46397 1 1  85 HIS HB2  H -10.435  25.935   1.398 1.00 . A A . 1131 HIS HB2  1 1 
       17 46398 1 1  85 HIS HB3  H  -9.279  24.626   1.525 1.00 . A A . 1131 HIS HB3  1 1 
       17 46399 1 1  85 HIS HD1  H  -8.790  28.149  -0.212 1.00 . A A . 1131 HIS HD1  1 1 
       17 46400 1 1  85 HIS HD2  H  -7.313  25.597   2.812 1.00 . A A . 1131 HIS HD2  1 1 
       17 46401 1 1  85 HIS HE1  H  -6.765  29.299   0.779 1.00 . A A . 1131 HIS HE1  1 1 
       17 46402 1 1  85 HIS N    N  -8.589  24.558  -1.109 1.00 . A A . 1131 HIS N    1 1 
       17 46403 1 1  85 HIS ND1  N  -8.225  27.740   0.537 1.00 . A A . 1131 HIS ND1  1 1 
       17 46404 1 1  85 HIS NE2  N  -6.640  27.573   2.068 1.00 . A A . 1131 HIS NE2  1 1 
       17 46405 1 1  85 HIS O    O  -9.732  26.854  -2.147 1.00 . A A . 1131 HIS O    1 1 
       17 46406 1 1  86 LYS C    C -13.359  28.227  -0.333 1.00 . A A . 1132 LYS C    1 1 
       17 46407 1 1  86 LYS CA   C -12.406  27.778  -1.450 1.00 . A A . 1132 LYS CA   1 1 
       17 46408 1 1  86 LYS CB   C -13.211  27.490  -2.744 1.00 . A A . 1132 LYS CB   1 1 
       17 46409 1 1  86 LYS CD   C -11.561  28.087  -4.532 1.00 . A A . 1132 LYS CD   1 1 
       17 46410 1 1  86 LYS CE   C -12.239  29.202  -5.336 1.00 . A A . 1132 LYS CE   1 1 
       17 46411 1 1  86 LYS CG   C -12.494  27.016  -4.007 1.00 . A A . 1132 LYS CG   1 1 
       17 46412 1 1  86 LYS H    H -12.124  26.016  -0.295 1.00 . A A . 1132 LYS H    1 1 
       17 46413 1 1  86 LYS HA   H -11.714  28.603  -1.620 1.00 . A A . 1132 LYS HA   1 1 
       17 46414 1 1  86 LYS HB2  H -13.866  26.681  -2.530 1.00 . A A . 1132 LYS HB2  1 1 
       17 46415 1 1  86 LYS HB3  H -13.811  28.363  -2.999 1.00 . A A . 1132 LYS HB3  1 1 
       17 46416 1 1  86 LYS HD2  H -11.096  28.505  -3.652 1.00 . A A . 1132 LYS HD2  1 1 
       17 46417 1 1  86 LYS HD3  H -10.824  27.597  -5.152 1.00 . A A . 1132 LYS HD3  1 1 
       17 46418 1 1  86 LYS HE2  H -12.873  28.762  -6.111 1.00 . A A . 1132 LYS HE2  1 1 
       17 46419 1 1  86 LYS HE3  H -12.876  29.782  -4.662 1.00 . A A . 1132 LYS HE3  1 1 
       17 46420 1 1  86 LYS HG2  H -11.919  26.118  -3.776 1.00 . A A . 1132 LYS HG2  1 1 
       17 46421 1 1  86 LYS HG3  H -13.226  26.761  -4.774 1.00 . A A . 1132 LYS HG3  1 1 
       17 46422 1 1  86 LYS HZ1  H -10.765  29.625  -6.744 1.00 . A A . 1132 LYS HZ1  1 1 
       17 46423 1 1  86 LYS HZ2  H -11.655  30.939  -6.309 1.00 . A A . 1132 LYS HZ2  1 1 
       17 46424 1 1  86 LYS HZ3  H -10.517  30.348  -5.278 1.00 . A A . 1132 LYS HZ3  1 1 
       17 46425 1 1  86 LYS N    N -11.665  26.586  -1.003 1.00 . A A . 1132 LYS N    1 1 
       17 46426 1 1  86 LYS NZ   N -11.225  30.085  -5.959 1.00 . A A . 1132 LYS NZ   1 1 
       17 46427 1 1  86 LYS O    O -13.556  27.516   0.655 1.00 . A A . 1132 LYS O    1 1 
       17 46428 1 1  87 ASN C    C -16.309  30.130  -0.579 1.00 . A A . 1133 ASN C    1 1 
       17 46429 1 1  87 ASN CA   C -15.084  29.883   0.320 1.00 . A A . 1133 ASN CA   1 1 
       17 46430 1 1  87 ASN CB   C -14.667  31.145   1.098 1.00 . A A . 1133 ASN CB   1 1 
       17 46431 1 1  87 ASN CG   C -13.425  30.949   1.950 1.00 . A A . 1133 ASN CG   1 1 
       17 46432 1 1  87 ASN H    H -13.718  29.941  -1.317 1.00 . A A . 1133 ASN H    1 1 
       17 46433 1 1  87 ASN HA   H -15.364  29.115   1.045 1.00 . A A . 1133 ASN HA   1 1 
       17 46434 1 1  87 ASN HB2  H -14.477  31.957   0.396 1.00 . A A . 1133 ASN HB2  1 1 
       17 46435 1 1  87 ASN HB3  H -15.486  31.444   1.751 1.00 . A A . 1133 ASN HB3  1 1 
       17 46436 1 1  87 ASN HD21 H -14.371  29.717   3.248 1.00 . A A . 1133 ASN HD21 1 1 
       17 46437 1 1  87 ASN HD22 H -12.639  29.915   3.469 1.00 . A A . 1133 ASN HD22 1 1 
       17 46438 1 1  87 ASN N    N -13.972  29.395  -0.498 1.00 . A A . 1133 ASN N    1 1 
       17 46439 1 1  87 ASN ND2  N -13.499  30.173   3.002 1.00 . A A . 1133 ASN ND2  1 1 
       17 46440 1 1  87 ASN O    O -16.160  30.475  -1.754 1.00 . A A . 1133 ASN O    1 1 
       17 46441 1 1  87 ASN OD1  O -12.361  31.486   1.672 1.00 . A A . 1133 ASN OD1  1 1 
       17 46442 1 1  88 ASN C    C -19.812  30.874   0.068 1.00 . A A . 1134 ASN C    1 1 
       17 46443 1 1  88 ASN CA   C -18.786  30.107  -0.776 1.00 . A A . 1134 ASN CA   1 1 
       17 46444 1 1  88 ASN CB   C -19.269  28.688  -1.150 1.00 . A A . 1134 ASN CB   1 1 
       17 46445 1 1  88 ASN CG   C -20.536  28.606  -1.985 1.00 . A A . 1134 ASN CG   1 1 
       17 46446 1 1  88 ASN H    H -17.564  29.602   0.901 1.00 . A A . 1134 ASN H    1 1 
       17 46447 1 1  88 ASN HA   H -18.632  30.677  -1.694 1.00 . A A . 1134 ASN HA   1 1 
       17 46448 1 1  88 ASN HB2  H -18.484  28.209  -1.727 1.00 . A A . 1134 ASN HB2  1 1 
       17 46449 1 1  88 ASN HB3  H -19.425  28.100  -0.246 1.00 . A A . 1134 ASN HB3  1 1 
       17 46450 1 1  88 ASN HD21 H -20.210  26.646  -2.327 1.00 . A A . 1134 ASN HD21 1 1 
       17 46451 1 1  88 ASN HD22 H -21.618  27.349  -3.122 1.00 . A A . 1134 ASN HD22 1 1 
       17 46452 1 1  88 ASN N    N -17.517  29.951  -0.051 1.00 . A A . 1134 ASN N    1 1 
       17 46453 1 1  88 ASN ND2  N -20.824  27.436  -2.495 1.00 . A A . 1134 ASN ND2  1 1 
       17 46454 1 1  88 ASN O    O -20.386  31.861  -0.400 1.00 . A A . 1134 ASN O    1 1 
       17 46455 1 1  88 ASN OD1  O -21.275  29.553  -2.198 1.00 . A A . 1134 ASN OD1  1 1 
       17 46456 1 1  89 TRP C    C -22.417  30.561   1.675 1.00 . A A . 1135 TRP C    1 1 
       17 46457 1 1  89 TRP CA   C -21.026  30.864   2.254 1.00 . A A . 1135 TRP CA   1 1 
       17 46458 1 1  89 TRP CB   C -20.783  32.311   2.710 1.00 . A A . 1135 TRP CB   1 1 
       17 46459 1 1  89 TRP CD1  C -19.001  32.247   4.508 1.00 . A A . 1135 TRP CD1  1 1 
       17 46460 1 1  89 TRP CD2  C -18.251  33.169   2.606 1.00 . A A . 1135 TRP CD2  1 1 
       17 46461 1 1  89 TRP CE2  C -17.183  33.235   3.552 1.00 . A A . 1135 TRP CE2  1 1 
       17 46462 1 1  89 TRP CE3  C -17.998  33.701   1.322 1.00 . A A . 1135 TRP CE3  1 1 
       17 46463 1 1  89 TRP CG   C -19.412  32.567   3.261 1.00 . A A . 1135 TRP CG   1 1 
       17 46464 1 1  89 TRP CH2  C -15.732  34.352   1.969 1.00 . A A . 1135 TRP CH2  1 1 
       17 46465 1 1  89 TRP CZ2  C -15.944  33.819   3.252 1.00 . A A . 1135 TRP CZ2  1 1 
       17 46466 1 1  89 TRP CZ3  C -16.755  34.283   1.008 1.00 . A A . 1135 TRP CZ3  1 1 
       17 46467 1 1  89 TRP H    H -19.442  29.635   1.595 1.00 . A A . 1135 TRP H    1 1 
       17 46468 1 1  89 TRP HA   H -20.945  30.246   3.148 1.00 . A A . 1135 TRP HA   1 1 
       17 46469 1 1  89 TRP HB2  H -20.954  32.988   1.874 1.00 . A A . 1135 TRP HB2  1 1 
       17 46470 1 1  89 TRP HB3  H -21.505  32.564   3.487 1.00 . A A . 1135 TRP HB3  1 1 
       17 46471 1 1  89 TRP HD1  H -19.617  31.760   5.257 1.00 . A A . 1135 TRP HD1  1 1 
       17 46472 1 1  89 TRP HE1  H -17.171  32.489   5.549 1.00 . A A . 1135 TRP HE1  1 1 
       17 46473 1 1  89 TRP HE3  H -18.785  33.679   0.582 1.00 . A A . 1135 TRP HE3  1 1 
       17 46474 1 1  89 TRP HH2  H -14.783  34.812   1.721 1.00 . A A . 1135 TRP HH2  1 1 
       17 46475 1 1  89 TRP HZ2  H -15.168  33.867   4.002 1.00 . A A . 1135 TRP HZ2  1 1 
       17 46476 1 1  89 TRP HZ3  H -16.588  34.689   0.019 1.00 . A A . 1135 TRP HZ3  1 1 
       17 46477 1 1  89 TRP N    N -19.971  30.447   1.326 1.00 . A A . 1135 TRP N    1 1 
       17 46478 1 1  89 TRP NE1  N -17.691  32.643   4.685 1.00 . A A . 1135 TRP NE1  1 1 
       17 46479 1 1  89 TRP O    O -22.558  29.636   0.871 1.00 . A A . 1135 TRP O    1 1 
       17 46480 1 1  90 ASN C    C -25.498  29.750   2.157 1.00 . A A . 1136 ASN C    1 1 
       17 46481 1 1  90 ASN CA   C -24.873  31.093   1.710 1.00 . A A . 1136 ASN CA   1 1 
       17 46482 1 1  90 ASN CB   C -25.098  31.329   0.197 1.00 . A A . 1136 ASN CB   1 1 
       17 46483 1 1  90 ASN CG   C -24.063  32.219  -0.474 1.00 . A A . 1136 ASN CG   1 1 
       17 46484 1 1  90 ASN H    H -23.272  32.012   2.769 1.00 . A A . 1136 ASN H    1 1 
       17 46485 1 1  90 ASN HA   H -25.439  31.866   2.230 1.00 . A A . 1136 ASN HA   1 1 
       17 46486 1 1  90 ASN HB2  H -25.093  30.354  -0.293 1.00 . A A . 1136 ASN HB2  1 1 
       17 46487 1 1  90 ASN HB3  H -26.084  31.764   0.042 1.00 . A A . 1136 ASN HB3  1 1 
       17 46488 1 1  90 ASN HD21 H -23.048  30.632  -1.157 1.00 . A A . 1136 ASN HD21 1 1 
       17 46489 1 1  90 ASN HD22 H -22.246  32.141  -1.272 1.00 . A A . 1136 ASN HD22 1 1 
       17 46490 1 1  90 ASN N    N -23.459  31.291   2.088 1.00 . A A . 1136 ASN N    1 1 
       17 46491 1 1  90 ASN ND2  N -23.113  31.639  -1.162 1.00 . A A . 1136 ASN ND2  1 1 
       17 46492 1 1  90 ASN O    O -26.719  29.592   2.069 1.00 . A A . 1136 ASN O    1 1 
       17 46493 1 1  90 ASN OD1  O -24.055  33.435  -0.334 1.00 . A A . 1136 ASN OD1  1 1 
       17 46494 1 1  91 ILE C    C -25.740  27.363   4.322 1.00 . A A . 1137 ILE C    1 1 
       17 46495 1 1  91 ILE CA   C -25.086  27.415   2.938 1.00 . A A . 1137 ILE CA   1 1 
       17 46496 1 1  91 ILE CB   C -23.862  26.469   2.836 1.00 . A A . 1137 ILE CB   1 1 
       17 46497 1 1  91 ILE CD1  C -21.961  25.795   1.216 1.00 . A A . 1137 ILE CD1  1 1 
       17 46498 1 1  91 ILE CG1  C -23.396  26.321   1.367 1.00 . A A . 1137 ILE CG1  1 1 
       17 46499 1 1  91 ILE CG2  C -24.164  25.073   3.418 1.00 . A A . 1137 ILE CG2  1 1 
       17 46500 1 1  91 ILE H    H -23.707  29.000   2.656 1.00 . A A . 1137 ILE H    1 1 
       17 46501 1 1  91 ILE HA   H -25.819  27.085   2.203 1.00 . A A . 1137 ILE HA   1 1 
       17 46502 1 1  91 ILE HB   H -23.048  26.906   3.417 1.00 . A A . 1137 ILE HB   1 1 
       17 46503 1 1  91 ILE HD11 H -21.689  25.794   0.160 1.00 . A A . 1137 ILE HD11 1 1 
       17 46504 1 1  91 ILE HD12 H -21.269  26.441   1.757 1.00 . A A . 1137 ILE HD12 1 1 
       17 46505 1 1  91 ILE HD13 H -21.881  24.777   1.594 1.00 . A A . 1137 ILE HD13 1 1 
       17 46506 1 1  91 ILE HG12 H -24.073  25.657   0.832 1.00 . A A . 1137 ILE HG12 1 1 
       17 46507 1 1  91 ILE HG13 H -23.438  27.286   0.870 1.00 . A A . 1137 ILE HG13 1 1 
       17 46508 1 1  91 ILE HG21 H -24.361  25.144   4.487 1.00 . A A . 1137 ILE HG21 1 1 
       17 46509 1 1  91 ILE HG22 H -25.024  24.631   2.913 1.00 . A A . 1137 ILE HG22 1 1 
       17 46510 1 1  91 ILE HG23 H -23.304  24.417   3.292 1.00 . A A . 1137 ILE HG23 1 1 
       17 46511 1 1  91 ILE N    N -24.692  28.788   2.612 1.00 . A A . 1137 ILE N    1 1 
       17 46512 1 1  91 ILE O    O -25.179  27.809   5.321 1.00 . A A . 1137 ILE O    1 1 
       17 46513 1 1  92 GLU C    C -28.218  24.963   5.570 1.00 . A A . 1138 GLU C    1 1 
       17 46514 1 1  92 GLU CA   C -27.609  26.377   5.625 1.00 . A A . 1138 GLU CA   1 1 
       17 46515 1 1  92 GLU CB   C -28.661  27.445   5.981 1.00 . A A . 1138 GLU CB   1 1 
       17 46516 1 1  92 GLU CD   C -28.844  26.886   8.476 1.00 . A A . 1138 GLU CD   1 1 
       17 46517 1 1  92 GLU CG   C -28.532  27.952   7.422 1.00 . A A . 1138 GLU CG   1 1 
       17 46518 1 1  92 GLU H    H -27.349  26.518   3.492 1.00 . A A . 1138 GLU H    1 1 
       17 46519 1 1  92 GLU HA   H -26.867  26.347   6.422 1.00 . A A . 1138 GLU HA   1 1 
       17 46520 1 1  92 GLU HB2  H -28.522  28.306   5.332 1.00 . A A . 1138 GLU HB2  1 1 
       17 46521 1 1  92 GLU HB3  H -29.667  27.061   5.809 1.00 . A A . 1138 GLU HB3  1 1 
       17 46522 1 1  92 GLU HG2  H -27.517  28.325   7.567 1.00 . A A . 1138 GLU HG2  1 1 
       17 46523 1 1  92 GLU HG3  H -29.207  28.795   7.557 1.00 . A A . 1138 GLU HG3  1 1 
       17 46524 1 1  92 GLU N    N -26.915  26.746   4.380 1.00 . A A . 1138 GLU N    1 1 
       17 46525 1 1  92 GLU O    O -28.613  24.417   6.598 1.00 . A A . 1138 GLU O    1 1 
       17 46526 1 1  92 GLU OE1  O -30.013  26.442   8.595 1.00 . A A . 1138 GLU OE1  1 1 
       17 46527 1 1  92 GLU OE2  O -27.914  26.470   9.206 1.00 . A A . 1138 GLU OE2  1 1 
       17 46528 1 1  93 ASP C    C -27.768  21.912   4.935 1.00 . A A . 1139 ASP C    1 1 
       17 46529 1 1  93 ASP CA   C -28.676  22.932   4.215 1.00 . A A . 1139 ASP CA   1 1 
       17 46530 1 1  93 ASP CB   C -28.698  22.647   2.709 1.00 . A A . 1139 ASP CB   1 1 
       17 46531 1 1  93 ASP CG   C -29.250  21.264   2.400 1.00 . A A . 1139 ASP CG   1 1 
       17 46532 1 1  93 ASP H    H -28.000  24.844   3.564 1.00 . A A . 1139 ASP H    1 1 
       17 46533 1 1  93 ASP HA   H -29.688  22.823   4.611 1.00 . A A . 1139 ASP HA   1 1 
       17 46534 1 1  93 ASP HB2  H -29.320  23.386   2.207 1.00 . A A . 1139 ASP HB2  1 1 
       17 46535 1 1  93 ASP HB3  H -27.684  22.727   2.315 1.00 . A A . 1139 ASP HB3  1 1 
       17 46536 1 1  93 ASP N    N -28.243  24.323   4.398 1.00 . A A . 1139 ASP N    1 1 
       17 46537 1 1  93 ASP O    O -28.192  20.794   5.228 1.00 . A A . 1139 ASP O    1 1 
       17 46538 1 1  93 ASP OD1  O -30.485  21.067   2.460 1.00 . A A . 1139 ASP OD1  1 1 
       17 46539 1 1  93 ASP OD2  O -28.462  20.338   2.113 1.00 . A A . 1139 ASP OD2  1 1 
       17 46540 1 1  94 ASN C    C -25.803  21.299   7.410 1.00 . A A . 1140 ASN C    1 1 
       17 46541 1 1  94 ASN CA   C -25.504  21.500   5.905 1.00 . A A . 1140 ASN CA   1 1 
       17 46542 1 1  94 ASN CB   C -24.154  22.192   5.636 1.00 . A A . 1140 ASN CB   1 1 
       17 46543 1 1  94 ASN CG   C -22.983  21.437   6.233 1.00 . A A . 1140 ASN CG   1 1 
       17 46544 1 1  94 ASN H    H -26.277  23.245   4.985 1.00 . A A . 1140 ASN H    1 1 
       17 46545 1 1  94 ASN HA   H -25.482  20.509   5.443 1.00 . A A . 1140 ASN HA   1 1 
       17 46546 1 1  94 ASN HB2  H -23.986  22.269   4.562 1.00 . A A . 1140 ASN HB2  1 1 
       17 46547 1 1  94 ASN HB3  H -24.175  23.197   6.058 1.00 . A A . 1140 ASN HB3  1 1 
       17 46548 1 1  94 ASN HD21 H -22.031  23.145   6.741 1.00 . A A . 1140 ASN HD21 1 1 
       17 46549 1 1  94 ASN HD22 H -21.273  21.628   7.243 1.00 . A A . 1140 ASN HD22 1 1 
       17 46550 1 1  94 ASN N    N -26.528  22.302   5.240 1.00 . A A . 1140 ASN N    1 1 
       17 46551 1 1  94 ASN ND2  N -22.016  22.134   6.775 1.00 . A A . 1140 ASN ND2  1 1 
       17 46552 1 1  94 ASN O    O -25.080  21.800   8.271 1.00 . A A . 1140 ASN O    1 1 
       17 46553 1 1  94 ASN OD1  O -22.929  20.217   6.202 1.00 . A A . 1140 ASN OD1  1 1 
       17 46554 1 1  95 ASN C    C -26.539  19.444  10.011 1.00 . A A . 1141 ASN C    1 1 
       17 46555 1 1  95 ASN CA   C -27.367  20.413   9.130 1.00 . A A . 1141 ASN CA   1 1 
       17 46556 1 1  95 ASN CB   C -28.879  20.102   9.120 1.00 . A A . 1141 ASN CB   1 1 
       17 46557 1 1  95 ASN CG   C -29.252  18.700   8.655 1.00 . A A . 1141 ASN CG   1 1 
       17 46558 1 1  95 ASN H    H -27.452  20.224   6.999 1.00 . A A . 1141 ASN H    1 1 
       17 46559 1 1  95 ASN HA   H -27.263  21.387   9.616 1.00 . A A . 1141 ASN HA   1 1 
       17 46560 1 1  95 ASN HB2  H -29.261  20.238  10.133 1.00 . A A . 1141 ASN HB2  1 1 
       17 46561 1 1  95 ASN HB3  H -29.391  20.821   8.486 1.00 . A A . 1141 ASN HB3  1 1 
       17 46562 1 1  95 ASN HD21 H -30.891  18.673   9.818 1.00 . A A . 1141 ASN HD21 1 1 
       17 46563 1 1  95 ASN HD22 H -30.639  17.256   8.791 1.00 . A A . 1141 ASN HD22 1 1 
       17 46564 1 1  95 ASN N    N -26.876  20.582   7.753 1.00 . A A . 1141 ASN N    1 1 
       17 46565 1 1  95 ASN ND2  N -30.338  18.157   9.145 1.00 . A A . 1141 ASN ND2  1 1 
       17 46566 1 1  95 ASN O    O -27.087  18.787  10.900 1.00 . A A . 1141 ASN O    1 1 
       17 46567 1 1  95 ASN OD1  O -28.580  18.071   7.848 1.00 . A A . 1141 ASN OD1  1 1 
       17 46568 1 1  96 ILE C    C -24.209  19.087  12.037 1.00 . A A . 1142 ILE C    1 1 
       17 46569 1 1  96 ILE CA   C -24.320  18.519  10.613 1.00 . A A . 1142 ILE CA   1 1 
       17 46570 1 1  96 ILE CB   C -22.939  18.338   9.935 1.00 . A A . 1142 ILE CB   1 1 
       17 46571 1 1  96 ILE CD1  C -22.384  16.049  11.054 1.00 . A A . 1142 ILE CD1  1 1 
       17 46572 1 1  96 ILE CG1  C -21.942  17.490  10.761 1.00 . A A . 1142 ILE CG1  1 1 
       17 46573 1 1  96 ILE CG2  C -22.255  19.676   9.614 1.00 . A A . 1142 ILE CG2  1 1 
       17 46574 1 1  96 ILE H    H -24.814  19.945   9.096 1.00 . A A . 1142 ILE H    1 1 
       17 46575 1 1  96 ILE HA   H -24.767  17.529  10.690 1.00 . A A . 1142 ILE HA   1 1 
       17 46576 1 1  96 ILE HB   H -23.104  17.828   8.986 1.00 . A A . 1142 ILE HB   1 1 
       17 46577 1 1  96 ILE HD11 H -22.505  15.500  10.121 1.00 . A A . 1142 ILE HD11 1 1 
       17 46578 1 1  96 ILE HD12 H -21.614  15.556  11.649 1.00 . A A . 1142 ILE HD12 1 1 
       17 46579 1 1  96 ILE HD13 H -23.318  16.029  11.613 1.00 . A A . 1142 ILE HD13 1 1 
       17 46580 1 1  96 ILE HG12 H -21.003  17.434  10.212 1.00 . A A . 1142 ILE HG12 1 1 
       17 46581 1 1  96 ILE HG13 H -21.731  17.988  11.708 1.00 . A A . 1142 ILE HG13 1 1 
       17 46582 1 1  96 ILE HG21 H -22.898  20.309   9.005 1.00 . A A . 1142 ILE HG21 1 1 
       17 46583 1 1  96 ILE HG22 H -21.988  20.208  10.528 1.00 . A A . 1142 ILE HG22 1 1 
       17 46584 1 1  96 ILE HG23 H -21.348  19.480   9.044 1.00 . A A . 1142 ILE HG23 1 1 
       17 46585 1 1  96 ILE N    N -25.226  19.331   9.787 1.00 . A A . 1142 ILE N    1 1 
       17 46586 1 1  96 ILE O    O -24.032  20.292  12.240 1.00 . A A . 1142 ILE O    1 1 
       17 46587 1 1  97 LYS C    C -23.656  17.205  15.161 1.00 . A A . 1143 LYS C    1 1 
       17 46588 1 1  97 LYS CA   C -24.158  18.470  14.461 1.00 . A A . 1143 LYS CA   1 1 
       17 46589 1 1  97 LYS CB   C -25.516  18.947  15.006 1.00 . A A . 1143 LYS CB   1 1 
       17 46590 1 1  97 LYS CD   C -26.741  20.078  16.944 1.00 . A A . 1143 LYS CD   1 1 
       17 46591 1 1  97 LYS CE   C -26.927  21.451  16.289 1.00 . A A . 1143 LYS CE   1 1 
       17 46592 1 1  97 LYS CG   C -25.434  19.436  16.458 1.00 . A A . 1143 LYS CG   1 1 
       17 46593 1 1  97 LYS H    H -24.468  17.231  12.774 1.00 . A A . 1143 LYS H    1 1 
       17 46594 1 1  97 LYS HA   H -23.416  19.256  14.606 1.00 . A A . 1143 LYS HA   1 1 
       17 46595 1 1  97 LYS HB2  H -25.858  19.772  14.380 1.00 . A A . 1143 LYS HB2  1 1 
       17 46596 1 1  97 LYS HB3  H -26.247  18.139  14.935 1.00 . A A . 1143 LYS HB3  1 1 
       17 46597 1 1  97 LYS HD2  H -27.587  19.431  16.710 1.00 . A A . 1143 LYS HD2  1 1 
       17 46598 1 1  97 LYS HD3  H -26.681  20.205  18.027 1.00 . A A . 1143 LYS HD3  1 1 
       17 46599 1 1  97 LYS HE2  H -26.036  22.053  16.490 1.00 . A A . 1143 LYS HE2  1 1 
       17 46600 1 1  97 LYS HE3  H -27.017  21.331  15.205 1.00 . A A . 1143 LYS HE3  1 1 
       17 46601 1 1  97 LYS HG2  H -25.189  18.593  17.104 1.00 . A A . 1143 LYS HG2  1 1 
       17 46602 1 1  97 LYS HG3  H -24.639  20.176  16.534 1.00 . A A . 1143 LYS HG3  1 1 
       17 46603 1 1  97 LYS HZ1  H -28.984  21.731  16.473 1.00 . A A . 1143 LYS HZ1  1 1 
       17 46604 1 1  97 LYS HZ2  H -28.137  22.158  17.820 1.00 . A A . 1143 LYS HZ2  1 1 
       17 46605 1 1  97 LYS HZ3  H -28.108  23.121  16.489 1.00 . A A . 1143 LYS HZ3  1 1 
       17 46606 1 1  97 LYS N    N -24.307  18.196  13.028 1.00 . A A . 1143 LYS N    1 1 
       17 46607 1 1  97 LYS NZ   N -28.120  22.156  16.805 1.00 . A A . 1143 LYS NZ   1 1 
       17 46608 1 1  97 LYS O    O -24.056  16.101  14.784 1.00 . A A . 1143 LYS O    1 1 
       17 46609 1 1  98 ASN C    C -22.682  16.168  18.351 1.00 . A A . 1144 ASN C    1 1 
       17 46610 1 1  98 ASN CA   C -22.198  16.231  16.899 1.00 . A A . 1144 ASN CA   1 1 
       17 46611 1 1  98 ASN CB   C -20.671  16.317  16.809 1.00 . A A . 1144 ASN CB   1 1 
       17 46612 1 1  98 ASN CG   C -20.182  16.058  15.399 1.00 . A A . 1144 ASN CG   1 1 
       17 46613 1 1  98 ASN H    H -22.532  18.296  16.442 1.00 . A A . 1144 ASN H    1 1 
       17 46614 1 1  98 ASN HA   H -22.492  15.288  16.434 1.00 . A A . 1144 ASN HA   1 1 
       17 46615 1 1  98 ASN HB2  H -20.339  17.295  17.153 1.00 . A A . 1144 ASN HB2  1 1 
       17 46616 1 1  98 ASN HB3  H -20.224  15.563  17.456 1.00 . A A . 1144 ASN HB3  1 1 
       17 46617 1 1  98 ASN HD21 H -19.186  17.811  15.308 1.00 . A A . 1144 ASN HD21 1 1 
       17 46618 1 1  98 ASN HD22 H -19.104  16.759  13.877 1.00 . A A . 1144 ASN HD22 1 1 
       17 46619 1 1  98 ASN N    N -22.790  17.353  16.162 1.00 . A A . 1144 ASN N    1 1 
       17 46620 1 1  98 ASN ND2  N -19.455  16.963  14.809 1.00 . A A . 1144 ASN ND2  1 1 
       17 46621 1 1  98 ASN O    O -23.009  15.082  18.833 1.00 . A A . 1144 ASN O    1 1 
       17 46622 1 1  98 ASN OD1  O -20.420  15.010  14.813 1.00 . A A . 1144 ASN OD1  1 1 
       17 46623 1 1  99 ALA C    C -24.870  16.961  20.296 1.00 . A A . 1145 ALA C    1 1 
       17 46624 1 1  99 ALA CA   C -23.397  17.398  20.359 1.00 . A A . 1145 ALA CA   1 1 
       17 46625 1 1  99 ALA CB   C -23.235  18.823  20.892 1.00 . A A . 1145 ALA CB   1 1 
       17 46626 1 1  99 ALA H    H -22.534  18.181  18.576 1.00 . A A . 1145 ALA H    1 1 
       17 46627 1 1  99 ALA HA   H -22.857  16.722  21.024 1.00 . A A . 1145 ALA HA   1 1 
       17 46628 1 1  99 ALA HB1  H -23.776  19.513  20.250 1.00 . A A . 1145 ALA HB1  1 1 
       17 46629 1 1  99 ALA HB2  H -23.640  18.889  21.903 1.00 . A A . 1145 ALA HB2  1 1 
       17 46630 1 1  99 ALA HB3  H -22.180  19.099  20.912 1.00 . A A . 1145 ALA HB3  1 1 
       17 46631 1 1  99 ALA N    N -22.800  17.313  19.030 1.00 . A A . 1145 ALA N    1 1 
       17 46632 1 1  99 ALA O    O -25.690  17.547  19.577 1.00 . A A . 1145 ALA O    1 1 
       17 46633 1 1 100 SER C    C -26.999  14.632  22.177 1.00 . A A . 1146 SER C    1 1 
       17 46634 1 1 100 SER CA   C -26.501  15.216  20.860 1.00 . A A . 1146 SER CA   1 1 
       17 46635 1 1 100 SER CB   C -26.372  14.132  19.791 1.00 . A A . 1146 SER CB   1 1 
       17 46636 1 1 100 SER H    H -24.482  15.396  21.516 1.00 . A A . 1146 SER H    1 1 
       17 46637 1 1 100 SER HA   H -27.244  15.934  20.517 1.00 . A A . 1146 SER HA   1 1 
       17 46638 1 1 100 SER HB2  H -25.781  14.519  18.960 1.00 . A A . 1146 SER HB2  1 1 
       17 46639 1 1 100 SER HB3  H -25.860  13.269  20.207 1.00 . A A . 1146 SER HB3  1 1 
       17 46640 1 1 100 SER HG   H -27.598  13.860  18.317 1.00 . A A . 1146 SER HG   1 1 
       17 46641 1 1 100 SER N    N -25.207  15.885  21.001 1.00 . A A . 1146 SER N    1 1 
       17 46642 1 1 100 SER O    O -26.202  14.216  23.027 1.00 . A A . 1146 SER O    1 1 
       17 46643 1 1 100 SER OG   O -27.641  13.766  19.296 1.00 . A A . 1146 SER OG   1 1 
       17 46644 1 1 101 LEU C    C -28.999  12.602  23.650 1.00 . A A . 1147 LEU C    1 1 
       17 46645 1 1 101 LEU CA   C -29.011  14.137  23.543 1.00 . A A . 1147 LEU CA   1 1 
       17 46646 1 1 101 LEU CB   C -30.447  14.720  23.576 1.00 . A A . 1147 LEU CB   1 1 
       17 46647 1 1 101 LEU CD1  C -30.277  16.043  25.735 1.00 . A A . 1147 LEU CD1  1 1 
       17 46648 1 1 101 LEU CD2  C -29.826  17.203  23.592 1.00 . A A . 1147 LEU CD2  1 1 
       17 46649 1 1 101 LEU CG   C -30.638  16.091  24.252 1.00 . A A . 1147 LEU CG   1 1 
       17 46650 1 1 101 LEU H    H -28.891  14.973  21.584 1.00 . A A . 1147 LEU H    1 1 
       17 46651 1 1 101 LEU HA   H -28.464  14.496  24.415 1.00 . A A . 1147 LEU HA   1 1 
       17 46652 1 1 101 LEU HB2  H -30.825  14.791  22.560 1.00 . A A . 1147 LEU HB2  1 1 
       17 46653 1 1 101 LEU HB3  H -31.109  14.024  24.091 1.00 . A A . 1147 LEU HB3  1 1 
       17 46654 1 1 101 LEU HD11 H -29.208  15.883  25.859 1.00 . A A . 1147 LEU HD11 1 1 
       17 46655 1 1 101 LEU HD12 H -30.545  16.991  26.200 1.00 . A A . 1147 LEU HD12 1 1 
       17 46656 1 1 101 LEU HD13 H -30.831  15.243  26.225 1.00 . A A . 1147 LEU HD13 1 1 
       17 46657 1 1 101 LEU HD21 H -30.098  17.271  22.539 1.00 . A A . 1147 LEU HD21 1 1 
       17 46658 1 1 101 LEU HD22 H -30.054  18.154  24.072 1.00 . A A . 1147 LEU HD22 1 1 
       17 46659 1 1 101 LEU HD23 H -28.760  17.001  23.685 1.00 . A A . 1147 LEU HD23 1 1 
       17 46660 1 1 101 LEU HG   H -31.693  16.354  24.176 1.00 . A A . 1147 LEU HG   1 1 
       17 46661 1 1 101 LEU N    N -28.320  14.621  22.346 1.00 . A A . 1147 LEU N    1 1 
       17 46662 1 1 101 LEU O    O -28.552  11.881  22.752 1.00 . A A . 1147 LEU O    1 1 
       17 46663 1 1 102 VAL C    C -31.111  10.309  25.029 1.00 . A A . 1148 VAL C    1 1 
       17 46664 1 1 102 VAL CA   C -29.631  10.684  25.109 1.00 . A A . 1148 VAL CA   1 1 
       17 46665 1 1 102 VAL CB   C -29.025  10.390  26.496 1.00 . A A . 1148 VAL CB   1 1 
       17 46666 1 1 102 VAL CG1  C -29.323   8.966  26.969 1.00 . A A . 1148 VAL CG1  1 1 
       17 46667 1 1 102 VAL CG2  C -27.500  10.564  26.463 1.00 . A A . 1148 VAL CG2  1 1 
       17 46668 1 1 102 VAL H    H -29.819  12.770  25.472 1.00 . A A . 1148 VAL H    1 1 
       17 46669 1 1 102 VAL HA   H -29.091  10.079  24.383 1.00 . A A . 1148 VAL HA   1 1 
       17 46670 1 1 102 VAL HB   H -29.438  11.093  27.221 1.00 . A A . 1148 VAL HB   1 1 
       17 46671 1 1 102 VAL HG11 H -28.983   8.248  26.222 1.00 . A A . 1148 VAL HG11 1 1 
       17 46672 1 1 102 VAL HG12 H -28.809   8.775  27.912 1.00 . A A . 1148 VAL HG12 1 1 
       17 46673 1 1 102 VAL HG13 H -30.391   8.834  27.138 1.00 . A A . 1148 VAL HG13 1 1 
       17 46674 1 1 102 VAL HG21 H -27.242  11.588  26.197 1.00 . A A . 1148 VAL HG21 1 1 
       17 46675 1 1 102 VAL HG22 H -27.083  10.354  27.449 1.00 . A A . 1148 VAL HG22 1 1 
       17 46676 1 1 102 VAL HG23 H -27.057   9.882  25.738 1.00 . A A . 1148 VAL HG23 1 1 
       17 46677 1 1 102 VAL N    N -29.474  12.108  24.793 1.00 . A A . 1148 VAL N    1 1 
       17 46678 1 1 102 VAL O    O -31.931  10.868  25.764 1.00 . A A . 1148 VAL O    1 1 
       17 46679 1 1 103 GLN C    C -32.870   7.368  24.648 1.00 . A A . 1149 GLN C    1 1 
       17 46680 1 1 103 GLN CA   C -32.799   8.776  24.032 1.00 . A A . 1149 GLN CA   1 1 
       17 46681 1 1 103 GLN CB   C -33.232   8.771  22.552 1.00 . A A . 1149 GLN CB   1 1 
       17 46682 1 1 103 GLN CD   C -32.248  10.858  21.424 1.00 . A A . 1149 GLN CD   1 1 
       17 46683 1 1 103 GLN CG   C -33.497  10.170  21.966 1.00 . A A . 1149 GLN CG   1 1 
       17 46684 1 1 103 GLN H    H -30.728   8.904  23.619 1.00 . A A . 1149 GLN H    1 1 
       17 46685 1 1 103 GLN HA   H -33.516   9.391  24.579 1.00 . A A . 1149 GLN HA   1 1 
       17 46686 1 1 103 GLN HB2  H -32.492   8.247  21.946 1.00 . A A . 1149 GLN HB2  1 1 
       17 46687 1 1 103 GLN HB3  H -34.160   8.207  22.469 1.00 . A A . 1149 GLN HB3  1 1 
       17 46688 1 1 103 GLN HE21 H -32.259   9.743  19.741 1.00 . A A . 1149 GLN HE21 1 1 
       17 46689 1 1 103 GLN HE22 H -30.909  10.874  19.930 1.00 . A A . 1149 GLN HE22 1 1 
       17 46690 1 1 103 GLN HG2  H -34.196  10.061  21.137 1.00 . A A . 1149 GLN HG2  1 1 
       17 46691 1 1 103 GLN HG3  H -33.969  10.806  22.713 1.00 . A A . 1149 GLN HG3  1 1 
       17 46692 1 1 103 GLN N    N -31.456   9.346  24.173 1.00 . A A . 1149 GLN N    1 1 
       17 46693 1 1 103 GLN NE2  N -31.757  10.441  20.281 1.00 . A A . 1149 GLN NE2  1 1 
       17 46694 1 1 103 GLN O    O -31.860   6.679  24.809 1.00 . A A . 1149 GLN O    1 1 
       17 46695 1 1 103 GLN OE1  O -31.720  11.803  21.990 1.00 . A A . 1149 GLN OE1  1 1 
       17 46696 1 1 104 ILE C    C -35.349   4.799  24.682 1.00 . A A . 1150 ILE C    1 1 
       17 46697 1 1 104 ILE CA   C -34.371   5.599  25.574 1.00 . A A . 1150 ILE CA   1 1 
       17 46698 1 1 104 ILE CB   C -34.833   5.731  27.054 1.00 . A A . 1150 ILE CB   1 1 
       17 46699 1 1 104 ILE CD1  C -34.594   7.101  29.273 1.00 . A A . 1150 ILE CD1  1 1 
       17 46700 1 1 104 ILE CG1  C -34.232   6.963  27.787 1.00 . A A . 1150 ILE CG1  1 1 
       17 46701 1 1 104 ILE CG2  C -34.448   4.446  27.811 1.00 . A A . 1150 ILE CG2  1 1 
       17 46702 1 1 104 ILE H    H -34.876   7.521  24.793 1.00 . A A . 1150 ILE H    1 1 
       17 46703 1 1 104 ILE HA   H -33.448   5.020  25.580 1.00 . A A . 1150 ILE HA   1 1 
       17 46704 1 1 104 ILE HB   H -35.918   5.833  27.066 1.00 . A A . 1150 ILE HB   1 1 
       17 46705 1 1 104 ILE HD11 H -34.240   8.064  29.641 1.00 . A A . 1150 ILE HD11 1 1 
       17 46706 1 1 104 ILE HD12 H -35.675   7.050  29.399 1.00 . A A . 1150 ILE HD12 1 1 
       17 46707 1 1 104 ILE HD13 H -34.119   6.315  29.860 1.00 . A A . 1150 ILE HD13 1 1 
       17 46708 1 1 104 ILE HG12 H -33.146   6.939  27.703 1.00 . A A . 1150 ILE HG12 1 1 
       17 46709 1 1 104 ILE HG13 H -34.589   7.871  27.299 1.00 . A A . 1150 ILE HG13 1 1 
       17 46710 1 1 104 ILE HG21 H -34.883   4.460  28.804 1.00 . A A . 1150 ILE HG21 1 1 
       17 46711 1 1 104 ILE HG22 H -34.836   3.567  27.304 1.00 . A A . 1150 ILE HG22 1 1 
       17 46712 1 1 104 ILE HG23 H -33.364   4.365  27.893 1.00 . A A . 1150 ILE HG23 1 1 
       17 46713 1 1 104 ILE N    N -34.078   6.919  24.981 1.00 . A A . 1150 ILE N    1 1 
       17 46714 1 1 104 ILE O    O -35.866   3.754  25.068 1.00 . A A . 1150 ILE O    1 1 
       17 46715 1 1 105 ASP C    C -36.216   3.271  22.060 1.00 . A A . 1151 ASP C    1 1 
       17 46716 1 1 105 ASP CA   C -36.538   4.716  22.484 1.00 . A A . 1151 ASP CA   1 1 
       17 46717 1 1 105 ASP CB   C -36.545   5.635  21.250 1.00 . A A . 1151 ASP CB   1 1 
       17 46718 1 1 105 ASP CG   C -37.671   5.268  20.285 1.00 . A A . 1151 ASP CG   1 1 
       17 46719 1 1 105 ASP H    H -35.179   6.169  23.227 1.00 . A A . 1151 ASP H    1 1 
       17 46720 1 1 105 ASP HA   H -37.532   4.720  22.929 1.00 . A A . 1151 ASP HA   1 1 
       17 46721 1 1 105 ASP HB2  H -36.690   6.669  21.568 1.00 . A A . 1151 ASP HB2  1 1 
       17 46722 1 1 105 ASP HB3  H -35.584   5.569  20.738 1.00 . A A . 1151 ASP HB3  1 1 
       17 46723 1 1 105 ASP N    N -35.595   5.279  23.457 1.00 . A A . 1151 ASP N    1 1 
       17 46724 1 1 105 ASP O    O -37.127   2.513  21.715 1.00 . A A . 1151 ASP O    1 1 
       17 46725 1 1 105 ASP OD1  O -38.840   5.601  20.584 1.00 . A A . 1151 ASP OD1  1 1 
       17 46726 1 1 105 ASP OD2  O -37.424   4.606  19.251 1.00 . A A . 1151 ASP OD2  1 1 
       17 46727 1 1 106 ALA C    C -33.532   0.856  22.596 1.00 . A A . 1152 ALA C    1 1 
       17 46728 1 1 106 ALA CA   C -34.467   1.580  21.614 1.00 . A A . 1152 ALA CA   1 1 
       17 46729 1 1 106 ALA CB   C -33.793   1.808  20.260 1.00 . A A . 1152 ALA CB   1 1 
       17 46730 1 1 106 ALA H    H -34.247   3.557  22.397 1.00 . A A . 1152 ALA H    1 1 
       17 46731 1 1 106 ALA HA   H -35.314   0.917  21.444 1.00 . A A . 1152 ALA HA   1 1 
       17 46732 1 1 106 ALA HB1  H -33.413   0.863  19.872 1.00 . A A . 1152 ALA HB1  1 1 
       17 46733 1 1 106 ALA HB2  H -34.515   2.220  19.556 1.00 . A A . 1152 ALA HB2  1 1 
       17 46734 1 1 106 ALA HB3  H -32.971   2.516  20.370 1.00 . A A . 1152 ALA HB3  1 1 
       17 46735 1 1 106 ALA N    N -34.938   2.880  22.093 1.00 . A A . 1152 ALA N    1 1 
       17 46736 1 1 106 ALA O    O -33.634  -0.365  22.730 1.00 . A A . 1152 ALA O    1 1 
       17 46737 1 1 107 SER C    C -30.896  -0.194  23.681 1.00 . A A . 1153 SER C    1 1 
       17 46738 1 1 107 SER CA   C -31.663   1.017  24.241 1.00 . A A . 1153 SER CA   1 1 
       17 46739 1 1 107 SER CB   C -32.326   0.717  25.585 1.00 . A A . 1153 SER CB   1 1 
       17 46740 1 1 107 SER H    H -32.651   2.583  23.193 1.00 . A A . 1153 SER H    1 1 
       17 46741 1 1 107 SER HA   H -30.914   1.790  24.419 1.00 . A A . 1153 SER HA   1 1 
       17 46742 1 1 107 SER HB2  H -33.081  -0.061  25.459 1.00 . A A . 1153 SER HB2  1 1 
       17 46743 1 1 107 SER HB3  H -31.563   0.369  26.276 1.00 . A A . 1153 SER HB3  1 1 
       17 46744 1 1 107 SER HG   H -32.207   2.511  26.339 1.00 . A A . 1153 SER HG   1 1 
       17 46745 1 1 107 SER N    N -32.644   1.575  23.296 1.00 . A A . 1153 SER N    1 1 
       17 46746 1 1 107 SER O    O -30.802  -1.250  24.319 1.00 . A A . 1153 SER O    1 1 
       17 46747 1 1 107 SER OG   O -32.929   1.879  26.124 1.00 . A A . 1153 SER OG   1 1 
       17 46748 1 1 108 ASN C    C -28.627  -0.598  20.828 1.00 . A A . 1154 ASN C    1 1 
       17 46749 1 1 108 ASN CA   C -29.804  -1.135  21.659 1.00 . A A . 1154 ASN CA   1 1 
       17 46750 1 1 108 ASN CB   C -30.895  -1.729  20.750 1.00 . A A . 1154 ASN CB   1 1 
       17 46751 1 1 108 ASN CG   C -30.447  -3.018  20.099 1.00 . A A . 1154 ASN CG   1 1 
       17 46752 1 1 108 ASN H    H -30.519   0.835  21.992 1.00 . A A . 1154 ASN H    1 1 
       17 46753 1 1 108 ASN HA   H -29.424  -1.911  22.327 1.00 . A A . 1154 ASN HA   1 1 
       17 46754 1 1 108 ASN HB2  H -31.793  -1.932  21.334 1.00 . A A . 1154 ASN HB2  1 1 
       17 46755 1 1 108 ASN HB3  H -31.156  -1.014  19.970 1.00 . A A . 1154 ASN HB3  1 1 
       17 46756 1 1 108 ASN HD21 H -31.103  -4.101  21.671 1.00 . A A . 1154 ASN HD21 1 1 
       17 46757 1 1 108 ASN HD22 H -30.354  -4.993  20.345 1.00 . A A . 1154 ASN HD22 1 1 
       17 46758 1 1 108 ASN N    N -30.414  -0.065  22.444 1.00 . A A . 1154 ASN N    1 1 
       17 46759 1 1 108 ASN ND2  N -30.629  -4.126  20.773 1.00 . A A . 1154 ASN ND2  1 1 
       17 46760 1 1 108 ASN O    O -28.716   0.491  20.262 1.00 . A A . 1154 ASN O    1 1 
       17 46761 1 1 108 ASN OD1  O -29.907  -3.039  19.003 1.00 . A A . 1154 ASN OD1  1 1 
       17 46762 1 1 109 GLU C    C -26.708  -1.141  18.389 1.00 . A A . 1155 GLU C    1 1 
       17 46763 1 1 109 GLU CA   C -26.396  -0.944  19.887 1.00 . A A . 1155 GLU CA   1 1 
       17 46764 1 1 109 GLU CB   C -25.139  -1.671  20.378 1.00 . A A . 1155 GLU CB   1 1 
       17 46765 1 1 109 GLU CD   C -22.621  -1.570  20.477 1.00 . A A . 1155 GLU CD   1 1 
       17 46766 1 1 109 GLU CG   C -23.869  -1.195  19.672 1.00 . A A . 1155 GLU CG   1 1 
       17 46767 1 1 109 GLU H    H -27.458  -2.203  21.258 1.00 . A A . 1155 GLU H    1 1 
       17 46768 1 1 109 GLU HA   H -26.224   0.121  20.050 1.00 . A A . 1155 GLU HA   1 1 
       17 46769 1 1 109 GLU HB2  H -25.024  -1.451  21.440 1.00 . A A . 1155 GLU HB2  1 1 
       17 46770 1 1 109 GLU HB3  H -25.255  -2.747  20.257 1.00 . A A . 1155 GLU HB3  1 1 
       17 46771 1 1 109 GLU HG2  H -23.817  -1.633  18.673 1.00 . A A . 1155 GLU HG2  1 1 
       17 46772 1 1 109 GLU HG3  H -23.918  -0.110  19.577 1.00 . A A . 1155 GLU HG3  1 1 
       17 46773 1 1 109 GLU N    N -27.535  -1.349  20.714 1.00 . A A . 1155 GLU N    1 1 
       17 46774 1 1 109 GLU O    O -26.896  -2.265  17.916 1.00 . A A . 1155 GLU O    1 1 
       17 46775 1 1 109 GLU OE1  O -22.450  -2.751  20.863 1.00 . A A . 1155 GLU OE1  1 1 
       17 46776 1 1 109 GLU OE2  O -21.785  -0.677  20.754 1.00 . A A . 1155 GLU OE2  1 1 
       17 46777 1 1 110 GLN C    C -26.662   1.276  15.531 1.00 . A A . 1156 GLN C    1 1 
       17 46778 1 1 110 GLN CA   C -27.233   0.040  16.252 1.00 . A A . 1156 GLN CA   1 1 
       17 46779 1 1 110 GLN CB   C -28.772   0.028  16.183 1.00 . A A . 1156 GLN CB   1 1 
       17 46780 1 1 110 GLN CD   C -30.957   1.238  16.592 1.00 . A A . 1156 GLN CD   1 1 
       17 46781 1 1 110 GLN CG   C -29.444   1.287  16.762 1.00 . A A . 1156 GLN CG   1 1 
       17 46782 1 1 110 GLN H    H -26.645   0.856  18.117 1.00 . A A . 1156 GLN H    1 1 
       17 46783 1 1 110 GLN HA   H -26.863  -0.844  15.732 1.00 . A A . 1156 GLN HA   1 1 
       17 46784 1 1 110 GLN HB2  H -29.071  -0.077  15.143 1.00 . A A . 1156 GLN HB2  1 1 
       17 46785 1 1 110 GLN HB3  H -29.146  -0.845  16.720 1.00 . A A . 1156 GLN HB3  1 1 
       17 46786 1 1 110 GLN HE21 H -31.312   1.955  18.459 1.00 . A A . 1156 GLN HE21 1 1 
       17 46787 1 1 110 GLN HE22 H -32.725   1.573  17.467 1.00 . A A . 1156 GLN HE22 1 1 
       17 46788 1 1 110 GLN HG2  H -29.200   1.371  17.818 1.00 . A A . 1156 GLN HG2  1 1 
       17 46789 1 1 110 GLN HG3  H -29.082   2.180  16.254 1.00 . A A . 1156 GLN HG3  1 1 
       17 46790 1 1 110 GLN N    N -26.813  -0.027  17.659 1.00 . A A . 1156 GLN N    1 1 
       17 46791 1 1 110 GLN NE2  N -31.721   1.613  17.590 1.00 . A A . 1156 GLN NE2  1 1 
       17 46792 1 1 110 GLN O    O -26.082   2.162  16.164 1.00 . A A . 1156 GLN O    1 1 
       17 46793 1 1 110 GLN OE1  O -31.479   0.869  15.544 1.00 . A A . 1156 GLN OE1  1 1 
       17 46794 1 1 111 SER C    C -27.128   3.778  13.521 1.00 . A A . 1157 SER C    1 1 
       17 46795 1 1 111 SER CA   C -26.353   2.460  13.370 1.00 . A A . 1157 SER CA   1 1 
       17 46796 1 1 111 SER CB   C -26.352   1.995  11.907 1.00 . A A . 1157 SER CB   1 1 
       17 46797 1 1 111 SER H    H -27.358   0.613  13.753 1.00 . A A . 1157 SER H    1 1 
       17 46798 1 1 111 SER HA   H -25.320   2.660  13.658 1.00 . A A . 1157 SER HA   1 1 
       17 46799 1 1 111 SER HB2  H -27.285   1.483  11.671 1.00 . A A . 1157 SER HB2  1 1 
       17 46800 1 1 111 SER HB3  H -26.251   2.858  11.246 1.00 . A A . 1157 SER HB3  1 1 
       17 46801 1 1 111 SER HG   H -24.469   1.729  11.762 1.00 . A A . 1157 SER HG   1 1 
       17 46802 1 1 111 SER N    N -26.866   1.373  14.216 1.00 . A A . 1157 SER N    1 1 
       17 46803 1 1 111 SER O    O -28.143   3.989  12.857 1.00 . A A . 1157 SER O    1 1 
       17 46804 1 1 111 SER OG   O -25.246   1.133  11.702 1.00 . A A . 1157 SER OG   1 1 
       17 46805 1 1 112 SER C    C -26.245   7.165  13.990 1.00 . A A . 1158 SER C    1 1 
       17 46806 1 1 112 SER CA   C -27.126   6.054  14.597 1.00 . A A . 1158 SER CA   1 1 
       17 46807 1 1 112 SER CB   C -27.337   6.270  16.098 1.00 . A A . 1158 SER CB   1 1 
       17 46808 1 1 112 SER H    H -25.759   4.441  14.851 1.00 . A A . 1158 SER H    1 1 
       17 46809 1 1 112 SER HA   H -28.104   6.147  14.121 1.00 . A A . 1158 SER HA   1 1 
       17 46810 1 1 112 SER HB2  H -26.382   6.193  16.619 1.00 . A A . 1158 SER HB2  1 1 
       17 46811 1 1 112 SER HB3  H -27.744   7.267  16.259 1.00 . A A . 1158 SER HB3  1 1 
       17 46812 1 1 112 SER HG   H -27.730   4.716  17.199 1.00 . A A . 1158 SER HG   1 1 
       17 46813 1 1 112 SER N    N -26.601   4.696  14.338 1.00 . A A . 1158 SER N    1 1 
       17 46814 1 1 112 SER O    O -26.171   8.291  14.494 1.00 . A A . 1158 SER O    1 1 
       17 46815 1 1 112 SER OG   O -28.245   5.313  16.618 1.00 . A A . 1158 SER OG   1 1 
       17 46816 1 1 113 THR C    C -25.619   8.725  11.279 1.00 . A A . 1159 THR C    1 1 
       17 46817 1 1 113 THR CA   C -24.744   7.762  12.080 1.00 . A A . 1159 THR CA   1 1 
       17 46818 1 1 113 THR CB   C -23.838   6.973  11.117 1.00 . A A . 1159 THR CB   1 1 
       17 46819 1 1 113 THR CG2  C -22.555   6.535  11.807 1.00 . A A . 1159 THR CG2  1 1 
       17 46820 1 1 113 THR H    H -25.644   5.904  12.545 1.00 . A A . 1159 THR H    1 1 
       17 46821 1 1 113 THR HA   H -24.106   8.363  12.724 1.00 . A A . 1159 THR HA   1 1 
       17 46822 1 1 113 THR HB   H -23.577   7.592  10.261 1.00 . A A . 1159 THR HB   1 1 
       17 46823 1 1 113 THR HG1  H -24.802   5.994   9.764 1.00 . A A . 1159 THR HG1  1 1 
       17 46824 1 1 113 THR HG21 H -21.989   5.880  11.147 1.00 . A A . 1159 THR HG21 1 1 
       17 46825 1 1 113 THR HG22 H -21.947   7.413  12.023 1.00 . A A . 1159 THR HG22 1 1 
       17 46826 1 1 113 THR HG23 H -22.785   6.017  12.738 1.00 . A A . 1159 THR HG23 1 1 
       17 46827 1 1 113 THR N    N -25.540   6.840  12.905 1.00 . A A . 1159 THR N    1 1 
       17 46828 1 1 113 THR O    O -26.745   8.397  10.906 1.00 . A A . 1159 THR O    1 1 
       17 46829 1 1 113 THR OG1  O -24.459   5.790  10.656 1.00 . A A . 1159 THR OG1  1 1 
       17 46830 1 1 114 SER C    C -25.576  10.441   8.532 1.00 . A A . 1160 SER C    1 1 
       17 46831 1 1 114 SER CA   C -25.736  10.859  10.008 1.00 . A A . 1160 SER CA   1 1 
       17 46832 1 1 114 SER CB   C -25.224  12.284  10.266 1.00 . A A . 1160 SER CB   1 1 
       17 46833 1 1 114 SER H    H -24.156  10.121  11.256 1.00 . A A . 1160 SER H    1 1 
       17 46834 1 1 114 SER HA   H -26.807  10.867  10.209 1.00 . A A . 1160 SER HA   1 1 
       17 46835 1 1 114 SER HB2  H -24.139  12.317  10.160 1.00 . A A . 1160 SER HB2  1 1 
       17 46836 1 1 114 SER HB3  H -25.670  12.964   9.538 1.00 . A A . 1160 SER HB3  1 1 
       17 46837 1 1 114 SER HG   H -24.988  12.315  12.220 1.00 . A A . 1160 SER HG   1 1 
       17 46838 1 1 114 SER N    N -25.094   9.902  10.931 1.00 . A A . 1160 SER N    1 1 
       17 46839 1 1 114 SER O    O -25.284  11.273   7.673 1.00 . A A . 1160 SER O    1 1 
       17 46840 1 1 114 SER OG   O -25.602  12.713  11.562 1.00 . A A . 1160 SER OG   1 1 
       17 46841 1 1 115 SER C    C -26.053   9.190   5.745 1.00 . A A . 1161 SER C    1 1 
       17 46842 1 1 115 SER CA   C -25.396   8.507   6.951 1.00 . A A . 1161 SER CA   1 1 
       17 46843 1 1 115 SER CB   C -25.832   7.034   6.969 1.00 . A A . 1161 SER CB   1 1 
       17 46844 1 1 115 SER H    H -26.029   8.529   8.979 1.00 . A A . 1161 SER H    1 1 
       17 46845 1 1 115 SER HA   H -24.315   8.535   6.820 1.00 . A A . 1161 SER HA   1 1 
       17 46846 1 1 115 SER HB2  H -26.918   6.977   7.060 1.00 . A A . 1161 SER HB2  1 1 
       17 46847 1 1 115 SER HB3  H -25.541   6.572   6.026 1.00 . A A . 1161 SER HB3  1 1 
       17 46848 1 1 115 SER HG   H -25.427   5.364   7.885 1.00 . A A . 1161 SER HG   1 1 
       17 46849 1 1 115 SER N    N -25.723   9.144   8.237 1.00 . A A . 1161 SER N    1 1 
       17 46850 1 1 115 SER O    O -27.273   9.348   5.719 1.00 . A A . 1161 SER O    1 1 
       17 46851 1 1 115 SER OG   O -25.243   6.316   8.043 1.00 . A A . 1161 SER OG   1 1 
       17 46852 1 1 116 SER C    C -26.454  11.409   3.394 1.00 . A A . 1162 SER C    1 1 
       17 46853 1 1 116 SER CA   C -25.675  10.077   3.411 1.00 . A A . 1162 SER CA   1 1 
       17 46854 1 1 116 SER CB   C -26.424   8.993   2.620 1.00 . A A . 1162 SER CB   1 1 
       17 46855 1 1 116 SER H    H -24.262   9.424   4.862 1.00 . A A . 1162 SER H    1 1 
       17 46856 1 1 116 SER HA   H -24.756  10.281   2.863 1.00 . A A . 1162 SER HA   1 1 
       17 46857 1 1 116 SER HB2  H -27.377   8.775   3.107 1.00 . A A . 1162 SER HB2  1 1 
       17 46858 1 1 116 SER HB3  H -26.619   9.349   1.609 1.00 . A A . 1162 SER HB3  1 1 
       17 46859 1 1 116 SER HG   H -26.258   7.071   2.318 1.00 . A A . 1162 SER HG   1 1 
       17 46860 1 1 116 SER N    N -25.260   9.545   4.728 1.00 . A A . 1162 SER N    1 1 
       17 46861 1 1 116 SER O    O -26.818  11.896   2.318 1.00 . A A . 1162 SER O    1 1 
       17 46862 1 1 116 SER OG   O -25.650   7.811   2.538 1.00 . A A . 1162 SER OG   1 1 
       17 46863 1 1 117 MET C    C -26.911  14.559   4.704 1.00 . A A . 1163 MET C    1 1 
       17 46864 1 1 117 MET CA   C -27.602  13.186   4.684 1.00 . A A . 1163 MET CA   1 1 
       17 46865 1 1 117 MET CB   C -28.498  12.989   5.916 1.00 . A A . 1163 MET CB   1 1 
       17 46866 1 1 117 MET CE   C -29.452  10.744   8.192 1.00 . A A . 1163 MET CE   1 1 
       17 46867 1 1 117 MET CG   C -29.554  11.909   5.645 1.00 . A A . 1163 MET CG   1 1 
       17 46868 1 1 117 MET H    H -26.355  11.601   5.393 1.00 . A A . 1163 MET H    1 1 
       17 46869 1 1 117 MET HA   H -28.263  13.211   3.816 1.00 . A A . 1163 MET HA   1 1 
       17 46870 1 1 117 MET HB2  H -27.883  12.715   6.775 1.00 . A A . 1163 MET HB2  1 1 
       17 46871 1 1 117 MET HB3  H -29.019  13.919   6.148 1.00 . A A . 1163 MET HB3  1 1 
       17 46872 1 1 117 MET HE1  H -28.937   9.920   7.699 1.00 . A A . 1163 MET HE1  1 1 
       17 46873 1 1 117 MET HE2  H -28.727  11.485   8.528 1.00 . A A . 1163 MET HE2  1 1 
       17 46874 1 1 117 MET HE3  H -29.996  10.359   9.055 1.00 . A A . 1163 MET HE3  1 1 
       17 46875 1 1 117 MET HG2  H -30.189  12.253   4.827 1.00 . A A . 1163 MET HG2  1 1 
       17 46876 1 1 117 MET HG3  H -29.067  10.994   5.317 1.00 . A A . 1163 MET HG3  1 1 
       17 46877 1 1 117 MET N    N -26.708  12.031   4.547 1.00 . A A . 1163 MET N    1 1 
       17 46878 1 1 117 MET O    O -27.619  15.556   4.558 1.00 . A A . 1163 MET O    1 1 
       17 46879 1 1 117 MET SD   S -30.629  11.508   7.044 1.00 . A A . 1163 MET SD   1 1 
       17 46880 1 1 118 ILE C    C -23.557  15.923   3.989 1.00 . A A . 1164 ILE C    1 1 
       17 46881 1 1 118 ILE CA   C -24.810  15.911   4.890 1.00 . A A . 1164 ILE CA   1 1 
       17 46882 1 1 118 ILE CB   C -24.494  16.355   6.344 1.00 . A A . 1164 ILE CB   1 1 
       17 46883 1 1 118 ILE CD1  C -22.355  14.986   6.855 1.00 . A A . 1164 ILE CD1  1 1 
       17 46884 1 1 118 ILE CG1  C -23.806  15.300   7.239 1.00 . A A . 1164 ILE CG1  1 1 
       17 46885 1 1 118 ILE CG2  C -25.789  16.804   7.035 1.00 . A A . 1164 ILE CG2  1 1 
       17 46886 1 1 118 ILE H    H -25.068  13.780   5.034 1.00 . A A . 1164 ILE H    1 1 
       17 46887 1 1 118 ILE HA   H -25.438  16.690   4.459 1.00 . A A . 1164 ILE HA   1 1 
       17 46888 1 1 118 ILE HB   H -23.852  17.236   6.308 1.00 . A A . 1164 ILE HB   1 1 
       17 46889 1 1 118 ILE HD11 H -22.313  14.485   5.889 1.00 . A A . 1164 ILE HD11 1 1 
       17 46890 1 1 118 ILE HD12 H -21.773  15.908   6.814 1.00 . A A . 1164 ILE HD12 1 1 
       17 46891 1 1 118 ILE HD13 H -21.920  14.326   7.605 1.00 . A A . 1164 ILE HD13 1 1 
       17 46892 1 1 118 ILE HG12 H -23.795  15.675   8.260 1.00 . A A . 1164 ILE HG12 1 1 
       17 46893 1 1 118 ILE HG13 H -24.386  14.379   7.248 1.00 . A A . 1164 ILE HG13 1 1 
       17 46894 1 1 118 ILE HG21 H -26.475  15.964   7.134 1.00 . A A . 1164 ILE HG21 1 1 
       17 46895 1 1 118 ILE HG22 H -25.567  17.194   8.027 1.00 . A A . 1164 ILE HG22 1 1 
       17 46896 1 1 118 ILE HG23 H -26.261  17.595   6.452 1.00 . A A . 1164 ILE HG23 1 1 
       17 46897 1 1 118 ILE N    N -25.580  14.641   4.855 1.00 . A A . 1164 ILE N    1 1 
       17 46898 1 1 118 ILE O    O -22.751  16.850   4.057 1.00 . A A . 1164 ILE O    1 1 
       17 46899 1 1 119 ILE C    C -21.766  15.755   1.308 1.00 . A A . 1165 ILE C    1 1 
       17 46900 1 1 119 ILE CA   C -22.167  14.670   2.332 1.00 . A A . 1165 ILE CA   1 1 
       17 46901 1 1 119 ILE CB   C -22.224  13.277   1.664 1.00 . A A . 1165 ILE CB   1 1 
       17 46902 1 1 119 ILE CD1  C -24.047  13.882  -0.092 1.00 . A A . 1165 ILE CD1  1 1 
       17 46903 1 1 119 ILE CG1  C -23.560  12.914   0.990 1.00 . A A . 1165 ILE CG1  1 1 
       17 46904 1 1 119 ILE CG2  C -21.908  12.185   2.692 1.00 . A A . 1165 ILE CG2  1 1 
       17 46905 1 1 119 ILE H    H -24.108  14.214   3.102 1.00 . A A . 1165 ILE H    1 1 
       17 46906 1 1 119 ILE HA   H -21.348  14.625   3.037 1.00 . A A . 1165 ILE HA   1 1 
       17 46907 1 1 119 ILE HB   H -21.438  13.216   0.912 1.00 . A A . 1165 ILE HB   1 1 
       17 46908 1 1 119 ILE HD11 H -24.338  14.829   0.353 1.00 . A A . 1165 ILE HD11 1 1 
       17 46909 1 1 119 ILE HD12 H -23.265  14.053  -0.829 1.00 . A A . 1165 ILE HD12 1 1 
       17 46910 1 1 119 ILE HD13 H -24.918  13.456  -0.588 1.00 . A A . 1165 ILE HD13 1 1 
       17 46911 1 1 119 ILE HG12 H -23.431  11.937   0.533 1.00 . A A . 1165 ILE HG12 1 1 
       17 46912 1 1 119 ILE HG13 H -24.335  12.828   1.749 1.00 . A A . 1165 ILE HG13 1 1 
       17 46913 1 1 119 ILE HG21 H -22.679  12.152   3.454 1.00 . A A . 1165 ILE HG21 1 1 
       17 46914 1 1 119 ILE HG22 H -21.856  11.215   2.198 1.00 . A A . 1165 ILE HG22 1 1 
       17 46915 1 1 119 ILE HG23 H -20.946  12.384   3.164 1.00 . A A . 1165 ILE HG23 1 1 
       17 46916 1 1 119 ILE N    N -23.388  14.919   3.124 1.00 . A A . 1165 ILE N    1 1 
       17 46917 1 1 119 ILE O    O -20.687  15.672   0.721 1.00 . A A . 1165 ILE O    1 1 
       17 46918 1 1 120 ASP C    C -21.035  18.404  -0.110 1.00 . A A . 1166 ASP C    1 1 
       17 46919 1 1 120 ASP CA   C -22.420  17.725  -0.040 1.00 . A A . 1166 ASP CA   1 1 
       17 46920 1 1 120 ASP CB   C -23.524  18.782   0.055 1.00 . A A . 1166 ASP CB   1 1 
       17 46921 1 1 120 ASP CG   C -23.630  19.592  -1.233 1.00 . A A . 1166 ASP CG   1 1 
       17 46922 1 1 120 ASP H    H -23.454  16.808   1.596 1.00 . A A . 1166 ASP H    1 1 
       17 46923 1 1 120 ASP HA   H -22.557  17.169  -0.969 1.00 . A A . 1166 ASP HA   1 1 
       17 46924 1 1 120 ASP HB2  H -24.476  18.289   0.234 1.00 . A A . 1166 ASP HB2  1 1 
       17 46925 1 1 120 ASP HB3  H -23.326  19.443   0.900 1.00 . A A . 1166 ASP HB3  1 1 
       17 46926 1 1 120 ASP N    N -22.592  16.774   1.067 1.00 . A A . 1166 ASP N    1 1 
       17 46927 1 1 120 ASP O    O -20.502  18.607  -1.210 1.00 . A A . 1166 ASP O    1 1 
       17 46928 1 1 120 ASP OD1  O -23.896  18.985  -2.297 1.00 . A A . 1166 ASP OD1  1 1 
       17 46929 1 1 120 ASP OD2  O -23.415  20.825  -1.185 1.00 . A A . 1166 ASP OD2  1 1 
       17 46930 1 1 121 ALA C    C -17.984  18.356   0.632 1.00 . A A . 1167 ALA C    1 1 
       17 46931 1 1 121 ALA CA   C -19.096  19.294   1.146 1.00 . A A . 1167 ALA CA   1 1 
       17 46932 1 1 121 ALA CB   C -18.870  19.731   2.597 1.00 . A A . 1167 ALA CB   1 1 
       17 46933 1 1 121 ALA H    H -20.928  18.516   1.904 1.00 . A A . 1167 ALA H    1 1 
       17 46934 1 1 121 ALA HA   H -19.071  20.191   0.526 1.00 . A A . 1167 ALA HA   1 1 
       17 46935 1 1 121 ALA HB1  H -18.909  18.869   3.264 1.00 . A A . 1167 ALA HB1  1 1 
       17 46936 1 1 121 ALA HB2  H -17.895  20.212   2.684 1.00 . A A . 1167 ALA HB2  1 1 
       17 46937 1 1 121 ALA HB3  H -19.638  20.447   2.893 1.00 . A A . 1167 ALA HB3  1 1 
       17 46938 1 1 121 ALA N    N -20.428  18.702   1.044 1.00 . A A . 1167 ALA N    1 1 
       17 46939 1 1 121 ALA O    O -17.232  18.745  -0.260 1.00 . A A . 1167 ALA O    1 1 
       17 46940 1 1 122 GLN C    C -17.098  15.650  -0.799 1.00 . A A . 1168 GLN C    1 1 
       17 46941 1 1 122 GLN CA   C -16.864  16.165   0.633 1.00 . A A . 1168 GLN CA   1 1 
       17 46942 1 1 122 GLN CB   C -16.640  15.009   1.624 1.00 . A A . 1168 GLN CB   1 1 
       17 46943 1 1 122 GLN CD   C -18.581  14.584   3.199 1.00 . A A . 1168 GLN CD   1 1 
       17 46944 1 1 122 GLN CG   C -17.866  14.136   1.930 1.00 . A A . 1168 GLN CG   1 1 
       17 46945 1 1 122 GLN H    H -18.554  16.797   1.813 1.00 . A A . 1168 GLN H    1 1 
       17 46946 1 1 122 GLN HA   H -15.922  16.712   0.610 1.00 . A A . 1168 GLN HA   1 1 
       17 46947 1 1 122 GLN HB2  H -15.867  14.364   1.204 1.00 . A A . 1168 GLN HB2  1 1 
       17 46948 1 1 122 GLN HB3  H -16.241  15.412   2.557 1.00 . A A . 1168 GLN HB3  1 1 
       17 46949 1 1 122 GLN HE21 H -18.171  12.860   4.173 1.00 . A A . 1168 GLN HE21 1 1 
       17 46950 1 1 122 GLN HE22 H -19.106  14.078   5.044 1.00 . A A . 1168 GLN HE22 1 1 
       17 46951 1 1 122 GLN HG2  H -18.565  14.132   1.096 1.00 . A A . 1168 GLN HG2  1 1 
       17 46952 1 1 122 GLN HG3  H -17.524  13.110   2.066 1.00 . A A . 1168 GLN HG3  1 1 
       17 46953 1 1 122 GLN N    N -17.902  17.103   1.096 1.00 . A A . 1168 GLN N    1 1 
       17 46954 1 1 122 GLN NE2  N -18.652  13.754   4.212 1.00 . A A . 1168 GLN NE2  1 1 
       17 46955 1 1 122 GLN O    O -16.135  15.301  -1.485 1.00 . A A . 1168 GLN O    1 1 
       17 46956 1 1 122 GLN OE1  O -19.046  15.707   3.330 1.00 . A A . 1168 GLN OE1  1 1 
       17 46957 1 1 123 ILE C    C -18.267  16.445  -3.634 1.00 . A A . 1169 ILE C    1 1 
       17 46958 1 1 123 ILE CA   C -18.658  15.301  -2.682 1.00 . A A . 1169 ILE CA   1 1 
       17 46959 1 1 123 ILE CB   C -20.129  14.856  -2.854 1.00 . A A . 1169 ILE CB   1 1 
       17 46960 1 1 123 ILE CD1  C -19.674  12.401  -2.069 1.00 . A A . 1169 ILE CD1  1 1 
       17 46961 1 1 123 ILE CG1  C -20.533  13.661  -1.966 1.00 . A A . 1169 ILE CG1  1 1 
       17 46962 1 1 123 ILE CG2  C -20.419  14.488  -4.318 1.00 . A A . 1169 ILE CG2  1 1 
       17 46963 1 1 123 ILE H    H -19.052  16.022  -0.655 1.00 . A A . 1169 ILE H    1 1 
       17 46964 1 1 123 ILE HA   H -18.032  14.452  -2.964 1.00 . A A . 1169 ILE HA   1 1 
       17 46965 1 1 123 ILE HB   H -20.774  15.692  -2.583 1.00 . A A . 1169 ILE HB   1 1 
       17 46966 1 1 123 ILE HD11 H -18.659  12.616  -1.738 1.00 . A A . 1169 ILE HD11 1 1 
       17 46967 1 1 123 ILE HD12 H -20.097  11.640  -1.413 1.00 . A A . 1169 ILE HD12 1 1 
       17 46968 1 1 123 ILE HD13 H -19.666  12.028  -3.092 1.00 . A A . 1169 ILE HD13 1 1 
       17 46969 1 1 123 ILE HG12 H -20.500  13.974  -0.933 1.00 . A A . 1169 ILE HG12 1 1 
       17 46970 1 1 123 ILE HG13 H -21.563  13.387  -2.190 1.00 . A A . 1169 ILE HG13 1 1 
       17 46971 1 1 123 ILE HG21 H -19.700  13.752  -4.679 1.00 . A A . 1169 ILE HG21 1 1 
       17 46972 1 1 123 ILE HG22 H -21.424  14.073  -4.412 1.00 . A A . 1169 ILE HG22 1 1 
       17 46973 1 1 123 ILE HG23 H -20.364  15.377  -4.939 1.00 . A A . 1169 ILE HG23 1 1 
       17 46974 1 1 123 ILE N    N -18.347  15.649  -1.282 1.00 . A A . 1169 ILE N    1 1 
       17 46975 1 1 123 ILE O    O -17.677  16.189  -4.686 1.00 . A A . 1169 ILE O    1 1 
       17 46976 1 1 124 SER C    C -16.550  19.056  -3.990 1.00 . A A . 1170 SER C    1 1 
       17 46977 1 1 124 SER CA   C -18.067  18.873  -4.036 1.00 . A A . 1170 SER CA   1 1 
       17 46978 1 1 124 SER CB   C -18.795  20.158  -3.613 1.00 . A A . 1170 SER CB   1 1 
       17 46979 1 1 124 SER H    H -19.033  17.862  -2.400 1.00 . A A . 1170 SER H    1 1 
       17 46980 1 1 124 SER HA   H -18.312  18.698  -5.083 1.00 . A A . 1170 SER HA   1 1 
       17 46981 1 1 124 SER HB2  H -18.405  20.995  -4.195 1.00 . A A . 1170 SER HB2  1 1 
       17 46982 1 1 124 SER HB3  H -19.861  20.061  -3.826 1.00 . A A . 1170 SER HB3  1 1 
       17 46983 1 1 124 SER HG   H -19.279  19.893  -1.752 1.00 . A A . 1170 SER HG   1 1 
       17 46984 1 1 124 SER N    N -18.515  17.706  -3.255 1.00 . A A . 1170 SER N    1 1 
       17 46985 1 1 124 SER O    O -15.937  19.345  -5.017 1.00 . A A . 1170 SER O    1 1 
       17 46986 1 1 124 SER OG   O -18.627  20.429  -2.237 1.00 . A A . 1170 SER OG   1 1 
       17 46987 1 1 125 ASN C    C -13.842  17.722  -3.699 1.00 . A A . 1171 ASN C    1 1 
       17 46988 1 1 125 ASN CA   C -14.449  18.788  -2.764 1.00 . A A . 1171 ASN CA   1 1 
       17 46989 1 1 125 ASN CB   C -14.015  18.638  -1.299 1.00 . A A . 1171 ASN CB   1 1 
       17 46990 1 1 125 ASN CG   C -12.652  19.257  -1.080 1.00 . A A . 1171 ASN CG   1 1 
       17 46991 1 1 125 ASN H    H -16.481  18.678  -2.016 1.00 . A A . 1171 ASN H    1 1 
       17 46992 1 1 125 ASN HA   H -14.104  19.762  -3.118 1.00 . A A . 1171 ASN HA   1 1 
       17 46993 1 1 125 ASN HB2  H -14.711  19.172  -0.653 1.00 . A A . 1171 ASN HB2  1 1 
       17 46994 1 1 125 ASN HB3  H -14.004  17.589  -1.002 1.00 . A A . 1171 ASN HB3  1 1 
       17 46995 1 1 125 ASN HD21 H -11.689  17.577  -1.642 1.00 . A A . 1171 ASN HD21 1 1 
       17 46996 1 1 125 ASN HD22 H -10.688  18.937  -1.121 1.00 . A A . 1171 ASN HD22 1 1 
       17 46997 1 1 125 ASN N    N -15.909  18.791  -2.848 1.00 . A A . 1171 ASN N    1 1 
       17 46998 1 1 125 ASN ND2  N -11.592  18.544  -1.345 1.00 . A A . 1171 ASN ND2  1 1 
       17 46999 1 1 125 ASN O    O -12.962  18.041  -4.502 1.00 . A A . 1171 ASN O    1 1 
       17 47000 1 1 125 ASN OD1  O -12.539  20.416  -0.703 1.00 . A A . 1171 ASN OD1  1 1 
       17 47001 1 1 126 ALA C    C -14.248  15.644  -6.077 1.00 . A A . 1172 ALA C    1 1 
       17 47002 1 1 126 ALA CA   C -13.954  15.416  -4.583 1.00 . A A . 1172 ALA CA   1 1 
       17 47003 1 1 126 ALA CB   C -14.580  14.111  -4.092 1.00 . A A . 1172 ALA CB   1 1 
       17 47004 1 1 126 ALA H    H -15.081  16.277  -2.993 1.00 . A A . 1172 ALA H    1 1 
       17 47005 1 1 126 ALA HA   H -12.872  15.321  -4.490 1.00 . A A . 1172 ALA HA   1 1 
       17 47006 1 1 126 ALA HB1  H -15.668  14.190  -4.095 1.00 . A A . 1172 ALA HB1  1 1 
       17 47007 1 1 126 ALA HB2  H -14.283  13.292  -4.746 1.00 . A A . 1172 ALA HB2  1 1 
       17 47008 1 1 126 ALA HB3  H -14.232  13.903  -3.080 1.00 . A A . 1172 ALA HB3  1 1 
       17 47009 1 1 126 ALA N    N -14.393  16.501  -3.703 1.00 . A A . 1172 ALA N    1 1 
       17 47010 1 1 126 ALA O    O -13.597  15.027  -6.925 1.00 . A A . 1172 ALA O    1 1 
       17 47011 1 1 127 LEU C    C -14.190  17.538  -8.527 1.00 . A A . 1173 LEU C    1 1 
       17 47012 1 1 127 LEU CA   C -15.426  16.912  -7.842 1.00 . A A . 1173 LEU CA   1 1 
       17 47013 1 1 127 LEU CB   C -16.662  17.832  -7.893 1.00 . A A . 1173 LEU CB   1 1 
       17 47014 1 1 127 LEU CD1  C -17.780  16.850  -9.973 1.00 . A A . 1173 LEU CD1  1 1 
       17 47015 1 1 127 LEU CD2  C -18.361  19.129  -9.197 1.00 . A A . 1173 LEU CD2  1 1 
       17 47016 1 1 127 LEU CG   C -17.228  18.108  -9.299 1.00 . A A . 1173 LEU CG   1 1 
       17 47017 1 1 127 LEU H    H -15.716  16.996  -5.718 1.00 . A A . 1173 LEU H    1 1 
       17 47018 1 1 127 LEU HA   H -15.661  15.992  -8.378 1.00 . A A . 1173 LEU HA   1 1 
       17 47019 1 1 127 LEU HB2  H -17.456  17.397  -7.285 1.00 . A A . 1173 LEU HB2  1 1 
       17 47020 1 1 127 LEU HB3  H -16.389  18.787  -7.451 1.00 . A A . 1173 LEU HB3  1 1 
       17 47021 1 1 127 LEU HD11 H -18.564  16.408  -9.361 1.00 . A A . 1173 LEU HD11 1 1 
       17 47022 1 1 127 LEU HD12 H -18.194  17.109 -10.948 1.00 . A A . 1173 LEU HD12 1 1 
       17 47023 1 1 127 LEU HD13 H -16.987  16.119 -10.124 1.00 . A A . 1173 LEU HD13 1 1 
       17 47024 1 1 127 LEU HD21 H -17.985  20.054  -8.759 1.00 . A A . 1173 LEU HD21 1 1 
       17 47025 1 1 127 LEU HD22 H -18.747  19.350 -10.191 1.00 . A A . 1173 LEU HD22 1 1 
       17 47026 1 1 127 LEU HD23 H -19.169  18.740  -8.577 1.00 . A A . 1173 LEU HD23 1 1 
       17 47027 1 1 127 LEU HG   H -16.450  18.527  -9.933 1.00 . A A . 1173 LEU HG   1 1 
       17 47028 1 1 127 LEU N    N -15.164  16.550  -6.441 1.00 . A A . 1173 LEU N    1 1 
       17 47029 1 1 127 LEU O    O -14.044  17.421  -9.746 1.00 . A A . 1173 LEU O    1 1 
       17 47030 1 1 128 ASN C    C -10.985  17.535  -8.727 1.00 . A A . 1174 ASN C    1 1 
       17 47031 1 1 128 ASN CA   C -11.966  18.628  -8.237 1.00 . A A . 1174 ASN CA   1 1 
       17 47032 1 1 128 ASN CB   C -11.277  19.462  -7.137 1.00 . A A . 1174 ASN CB   1 1 
       17 47033 1 1 128 ASN CG   C -12.010  20.725  -6.725 1.00 . A A . 1174 ASN CG   1 1 
       17 47034 1 1 128 ASN H    H -13.439  18.158  -6.759 1.00 . A A . 1174 ASN H    1 1 
       17 47035 1 1 128 ASN HA   H -12.162  19.288  -9.084 1.00 . A A . 1174 ASN HA   1 1 
       17 47036 1 1 128 ASN HB2  H -11.107  18.840  -6.258 1.00 . A A . 1174 ASN HB2  1 1 
       17 47037 1 1 128 ASN HB3  H -10.300  19.776  -7.504 1.00 . A A . 1174 ASN HB3  1 1 
       17 47038 1 1 128 ASN HD21 H -12.937  19.749  -5.232 1.00 . A A . 1174 ASN HD21 1 1 
       17 47039 1 1 128 ASN HD22 H -13.252  21.481  -5.335 1.00 . A A . 1174 ASN HD22 1 1 
       17 47040 1 1 128 ASN N    N -13.251  18.102  -7.751 1.00 . A A . 1174 ASN N    1 1 
       17 47041 1 1 128 ASN ND2  N -12.829  20.636  -5.705 1.00 . A A . 1174 ASN ND2  1 1 
       17 47042 1 1 128 ASN O    O  -9.925  17.877  -9.250 1.00 . A A . 1174 ASN O    1 1 
       17 47043 1 1 128 ASN OD1  O -11.801  21.805  -7.269 1.00 . A A . 1174 ASN OD1  1 1 
       17 47044 1 1 129 ALA C    C -10.889  14.096  -9.795 1.00 . A A . 1175 ALA C    1 1 
       17 47045 1 1 129 ALA CA   C -10.375  15.122  -8.766 1.00 . A A . 1175 ALA CA   1 1 
       17 47046 1 1 129 ALA CB   C -10.141  14.450  -7.402 1.00 . A A . 1175 ALA CB   1 1 
       17 47047 1 1 129 ALA H    H -12.190  16.024  -8.133 1.00 . A A . 1175 ALA H    1 1 
       17 47048 1 1 129 ALA HA   H  -9.419  15.497  -9.134 1.00 . A A . 1175 ALA HA   1 1 
       17 47049 1 1 129 ALA HB1  H -11.081  14.055  -7.016 1.00 . A A . 1175 ALA HB1  1 1 
       17 47050 1 1 129 ALA HB2  H  -9.432  13.628  -7.508 1.00 . A A . 1175 ALA HB2  1 1 
       17 47051 1 1 129 ALA HB3  H  -9.735  15.175  -6.695 1.00 . A A . 1175 ALA HB3  1 1 
       17 47052 1 1 129 ALA N    N -11.291  16.245  -8.542 1.00 . A A . 1175 ALA N    1 1 
       17 47053 1 1 129 ALA O    O -12.086  14.049 -10.099 1.00 . A A . 1175 ALA O    1 1 
       17 47054 1 1 130 GLN C    C -10.127  10.762 -10.209 1.00 . A A . 1176 GLN C    1 1 
       17 47055 1 1 130 GLN CA   C -10.352  12.024 -11.058 1.00 . A A . 1176 GLN CA   1 1 
       17 47056 1 1 130 GLN CB   C  -9.664  11.995 -12.440 1.00 . A A . 1176 GLN CB   1 1 
       17 47057 1 1 130 GLN CD   C  -7.653  10.430 -12.473 1.00 . A A . 1176 GLN CD   1 1 
       17 47058 1 1 130 GLN CG   C  -8.134  11.872 -12.497 1.00 . A A . 1176 GLN CG   1 1 
       17 47059 1 1 130 GLN H    H  -9.030  13.351 -10.030 1.00 . A A . 1176 GLN H    1 1 
       17 47060 1 1 130 GLN HA   H -11.422  12.053 -11.268 1.00 . A A . 1176 GLN HA   1 1 
       17 47061 1 1 130 GLN HB2  H -10.096  11.187 -13.028 1.00 . A A . 1176 GLN HB2  1 1 
       17 47062 1 1 130 GLN HB3  H  -9.919  12.920 -12.946 1.00 . A A . 1176 GLN HB3  1 1 
       17 47063 1 1 130 GLN HE21 H  -7.443  10.415 -10.467 1.00 . A A . 1176 GLN HE21 1 1 
       17 47064 1 1 130 GLN HE22 H  -7.107   8.917 -11.321 1.00 . A A . 1176 GLN HE22 1 1 
       17 47065 1 1 130 GLN HG2  H  -7.788  12.303 -13.434 1.00 . A A . 1176 GLN HG2  1 1 
       17 47066 1 1 130 GLN HG3  H  -7.680  12.440 -11.691 1.00 . A A . 1176 GLN HG3  1 1 
       17 47067 1 1 130 GLN N    N  -9.998  13.229 -10.289 1.00 . A A . 1176 GLN N    1 1 
       17 47068 1 1 130 GLN NE2  N  -7.341   9.889 -11.324 1.00 . A A . 1176 GLN NE2  1 1 
       17 47069 1 1 130 GLN O    O  -9.253  10.755  -9.334 1.00 . A A . 1176 GLN O    1 1 
       17 47070 1 1 130 GLN OE1  O  -7.571   9.755 -13.492 1.00 . A A . 1176 GLN OE1  1 1 
       17 47071 1 1 131 GLN C    C  -9.799   7.475 -10.072 1.00 . A A . 1177 GLN C    1 1 
       17 47072 1 1 131 GLN CA   C -10.892   8.472  -9.660 1.00 . A A . 1177 GLN CA   1 1 
       17 47073 1 1 131 GLN CB   C -12.260   7.780  -9.691 1.00 . A A . 1177 GLN CB   1 1 
       17 47074 1 1 131 GLN CD   C -14.504   7.726  -8.510 1.00 . A A . 1177 GLN CD   1 1 
       17 47075 1 1 131 GLN CG   C -13.243   8.524  -8.787 1.00 . A A . 1177 GLN CG   1 1 
       17 47076 1 1 131 GLN H    H -11.626   9.794 -11.170 1.00 . A A . 1177 GLN H    1 1 
       17 47077 1 1 131 GLN HA   H -10.721   8.737  -8.617 1.00 . A A . 1177 GLN HA   1 1 
       17 47078 1 1 131 GLN HB2  H -12.647   7.728 -10.708 1.00 . A A . 1177 GLN HB2  1 1 
       17 47079 1 1 131 GLN HB3  H -12.149   6.765  -9.306 1.00 . A A . 1177 GLN HB3  1 1 
       17 47080 1 1 131 GLN HE21 H -15.517   9.377  -7.932 1.00 . A A . 1177 GLN HE21 1 1 
       17 47081 1 1 131 GLN HE22 H -16.400   7.837  -8.059 1.00 . A A . 1177 GLN HE22 1 1 
       17 47082 1 1 131 GLN HG2  H -12.766   8.718  -7.832 1.00 . A A . 1177 GLN HG2  1 1 
       17 47083 1 1 131 GLN HG3  H -13.505   9.479  -9.240 1.00 . A A . 1177 GLN HG3  1 1 
       17 47084 1 1 131 GLN N    N -10.914   9.709 -10.450 1.00 . A A . 1177 GLN N    1 1 
       17 47085 1 1 131 GLN NE2  N -15.551   8.373  -8.082 1.00 . A A . 1177 GLN NE2  1 1 
       17 47086 1 1 131 GLN O    O  -9.403   7.394 -11.240 1.00 . A A . 1177 GLN O    1 1 
       17 47087 1 1 131 GLN OE1  O -14.583   6.510  -8.645 1.00 . A A . 1177 GLN OE1  1 1 
       17 47088 1 1 132 TYR C    C  -9.065   4.243  -8.634 1.00 . A A . 1178 TYR C    1 1 
       17 47089 1 1 132 TYR CA   C  -8.493   5.507  -9.301 1.00 . A A . 1178 TYR CA   1 1 
       17 47090 1 1 132 TYR CB   C  -7.101   5.768  -8.710 1.00 . A A . 1178 TYR CB   1 1 
       17 47091 1 1 132 TYR CD1  C  -5.629   6.598 -10.594 1.00 . A A . 1178 TYR CD1  1 1 
       17 47092 1 1 132 TYR CD2  C  -5.957   8.027  -8.649 1.00 . A A . 1178 TYR CD2  1 1 
       17 47093 1 1 132 TYR CE1  C  -4.700   7.517 -11.117 1.00 . A A . 1178 TYR CE1  1 1 
       17 47094 1 1 132 TYR CE2  C  -5.030   8.950  -9.168 1.00 . A A . 1178 TYR CE2  1 1 
       17 47095 1 1 132 TYR CG   C  -6.244   6.840  -9.354 1.00 . A A . 1178 TYR CG   1 1 
       17 47096 1 1 132 TYR CZ   C  -4.385   8.686 -10.395 1.00 . A A . 1178 TYR CZ   1 1 
       17 47097 1 1 132 TYR H    H  -9.679   6.864  -8.157 1.00 . A A . 1178 TYR H    1 1 
       17 47098 1 1 132 TYR HA   H  -8.384   5.306 -10.364 1.00 . A A . 1178 TYR HA   1 1 
       17 47099 1 1 132 TYR HB2  H  -7.213   6.014  -7.659 1.00 . A A . 1178 TYR HB2  1 1 
       17 47100 1 1 132 TYR HB3  H  -6.548   4.834  -8.745 1.00 . A A . 1178 TYR HB3  1 1 
       17 47101 1 1 132 TYR HD1  H  -5.839   5.684 -11.130 1.00 . A A . 1178 TYR HD1  1 1 
       17 47102 1 1 132 TYR HD2  H  -6.417   8.209  -7.688 1.00 . A A . 1178 TYR HD2  1 1 
       17 47103 1 1 132 TYR HE1  H  -4.207   7.316 -12.058 1.00 . A A . 1178 TYR HE1  1 1 
       17 47104 1 1 132 TYR HE2  H  -4.779   9.841  -8.611 1.00 . A A . 1178 TYR HE2  1 1 
       17 47105 1 1 132 TYR HH   H  -2.948   9.145 -11.607 1.00 . A A . 1178 TYR HH   1 1 
       17 47106 1 1 132 TYR N    N  -9.346   6.681  -9.100 1.00 . A A . 1178 TYR N    1 1 
       17 47107 1 1 132 TYR O    O  -9.636   4.329  -7.548 1.00 . A A . 1178 TYR O    1 1 
       17 47108 1 1 132 TYR OH   O  -3.441   9.544 -10.862 1.00 . A A . 1178 TYR OH   1 1 
       17 47109 1 1 133 LYS C    C  -7.680   1.424  -7.886 1.00 . A A . 1179 LYS C    1 1 
       17 47110 1 1 133 LYS CA   C  -9.026   1.762  -8.538 1.00 . A A . 1179 LYS CA   1 1 
       17 47111 1 1 133 LYS CB   C  -9.476   0.672  -9.527 1.00 . A A . 1179 LYS CB   1 1 
       17 47112 1 1 133 LYS CD   C  -9.302  -1.907  -9.335 1.00 . A A . 1179 LYS CD   1 1 
       17 47113 1 1 133 LYS CE   C  -9.795  -2.220 -10.751 1.00 . A A . 1179 LYS CE   1 1 
       17 47114 1 1 133 LYS CG   C  -9.927  -0.610  -8.796 1.00 . A A . 1179 LYS CG   1 1 
       17 47115 1 1 133 LYS H    H  -8.387   3.056 -10.129 1.00 . A A . 1179 LYS H    1 1 
       17 47116 1 1 133 LYS HA   H  -9.777   1.856  -7.755 1.00 . A A . 1179 LYS HA   1 1 
       17 47117 1 1 133 LYS HB2  H -10.317   1.050 -10.111 1.00 . A A . 1179 LYS HB2  1 1 
       17 47118 1 1 133 LYS HB3  H  -8.658   0.454 -10.216 1.00 . A A . 1179 LYS HB3  1 1 
       17 47119 1 1 133 LYS HD2  H  -8.215  -1.821  -9.330 1.00 . A A . 1179 LYS HD2  1 1 
       17 47120 1 1 133 LYS HD3  H  -9.589  -2.726  -8.673 1.00 . A A . 1179 LYS HD3  1 1 
       17 47121 1 1 133 LYS HE2  H -10.889  -2.251 -10.742 1.00 . A A . 1179 LYS HE2  1 1 
       17 47122 1 1 133 LYS HE3  H  -9.487  -1.418 -11.429 1.00 . A A . 1179 LYS HE3  1 1 
       17 47123 1 1 133 LYS HG2  H  -9.693  -0.535  -7.735 1.00 . A A . 1179 LYS HG2  1 1 
       17 47124 1 1 133 LYS HG3  H -11.010  -0.690  -8.867 1.00 . A A . 1179 LYS HG3  1 1 
       17 47125 1 1 133 LYS HZ1  H  -9.537  -4.293 -10.638 1.00 . A A . 1179 LYS HZ1  1 1 
       17 47126 1 1 133 LYS HZ2  H  -9.666  -3.714 -12.157 1.00 . A A . 1179 LYS HZ2  1 1 
       17 47127 1 1 133 LYS HZ3  H  -8.261  -3.506 -11.368 1.00 . A A . 1179 LYS HZ3  1 1 
       17 47128 1 1 133 LYS N    N  -8.848   3.060  -9.223 1.00 . A A . 1179 LYS N    1 1 
       17 47129 1 1 133 LYS NZ   N  -9.274  -3.516 -11.240 1.00 . A A . 1179 LYS NZ   1 1 
       17 47130 1 1 133 LYS O    O  -6.652   1.649  -8.525 1.00 . A A . 1179 LYS O    1 1 
       17 47131 1 1 134 VAL C    C  -6.451  -0.603  -5.122 1.00 . A A . 1180 VAL C    1 1 
       17 47132 1 1 134 VAL CA   C  -6.373   0.708  -5.903 1.00 . A A . 1180 VAL CA   1 1 
       17 47133 1 1 134 VAL CB   C  -6.098   1.863  -4.916 1.00 . A A . 1180 VAL CB   1 1 
       17 47134 1 1 134 VAL CG1  C  -4.738   1.718  -4.218 1.00 . A A . 1180 VAL CG1  1 1 
       17 47135 1 1 134 VAL CG2  C  -6.170   3.238  -5.583 1.00 . A A . 1180 VAL CG2  1 1 
       17 47136 1 1 134 VAL H    H  -8.436   0.562  -6.150 1.00 . A A . 1180 VAL H    1 1 
       17 47137 1 1 134 VAL HA   H  -5.541   0.650  -6.600 1.00 . A A . 1180 VAL HA   1 1 
       17 47138 1 1 134 VAL HB   H  -6.864   1.852  -4.148 1.00 . A A . 1180 VAL HB   1 1 
       17 47139 1 1 134 VAL HG11 H  -3.939   1.633  -4.952 1.00 . A A . 1180 VAL HG11 1 1 
       17 47140 1 1 134 VAL HG12 H  -4.550   2.580  -3.578 1.00 . A A . 1180 VAL HG12 1 1 
       17 47141 1 1 134 VAL HG13 H  -4.728   0.828  -3.591 1.00 . A A . 1180 VAL HG13 1 1 
       17 47142 1 1 134 VAL HG21 H  -5.516   3.275  -6.449 1.00 . A A . 1180 VAL HG21 1 1 
       17 47143 1 1 134 VAL HG22 H  -7.195   3.434  -5.897 1.00 . A A . 1180 VAL HG22 1 1 
       17 47144 1 1 134 VAL HG23 H  -5.883   4.004  -4.866 1.00 . A A . 1180 VAL HG23 1 1 
       17 47145 1 1 134 VAL N    N  -7.627   0.919  -6.651 1.00 . A A . 1180 VAL N    1 1 
       17 47146 1 1 134 VAL O    O  -7.448  -0.859  -4.453 1.00 . A A . 1180 VAL O    1 1 
       17 47147 1 1 135 LEU C    C  -4.068  -2.496  -3.384 1.00 . A A . 1181 LEU C    1 1 
       17 47148 1 1 135 LEU CA   C  -5.263  -2.624  -4.338 1.00 . A A . 1181 LEU CA   1 1 
       17 47149 1 1 135 LEU CB   C  -5.108  -3.888  -5.201 1.00 . A A . 1181 LEU CB   1 1 
       17 47150 1 1 135 LEU CD1  C  -6.899  -3.662  -6.985 1.00 . A A . 1181 LEU CD1  1 1 
       17 47151 1 1 135 LEU CD2  C  -5.994  -5.865  -6.413 1.00 . A A . 1181 LEU CD2  1 1 
       17 47152 1 1 135 LEU CG   C  -6.365  -4.501  -5.831 1.00 . A A . 1181 LEU CG   1 1 
       17 47153 1 1 135 LEU H    H  -4.620  -1.125  -5.745 1.00 . A A . 1181 LEU H    1 1 
       17 47154 1 1 135 LEU HA   H  -6.156  -2.739  -3.728 1.00 . A A . 1181 LEU HA   1 1 
       17 47155 1 1 135 LEU HB2  H  -4.398  -3.672  -5.994 1.00 . A A . 1181 LEU HB2  1 1 
       17 47156 1 1 135 LEU HB3  H  -4.684  -4.658  -4.557 1.00 . A A . 1181 LEU HB3  1 1 
       17 47157 1 1 135 LEU HD11 H  -7.679  -4.219  -7.502 1.00 . A A . 1181 LEU HD11 1 1 
       17 47158 1 1 135 LEU HD12 H  -7.327  -2.741  -6.600 1.00 . A A . 1181 LEU HD12 1 1 
       17 47159 1 1 135 LEU HD13 H  -6.079  -3.445  -7.671 1.00 . A A . 1181 LEU HD13 1 1 
       17 47160 1 1 135 LEU HD21 H  -5.540  -6.498  -5.655 1.00 . A A . 1181 LEU HD21 1 1 
       17 47161 1 1 135 LEU HD22 H  -6.893  -6.363  -6.778 1.00 . A A . 1181 LEU HD22 1 1 
       17 47162 1 1 135 LEU HD23 H  -5.289  -5.743  -7.234 1.00 . A A . 1181 LEU HD23 1 1 
       17 47163 1 1 135 LEU HG   H  -7.138  -4.631  -5.076 1.00 . A A . 1181 LEU HG   1 1 
       17 47164 1 1 135 LEU N    N  -5.400  -1.420  -5.166 1.00 . A A . 1181 LEU N    1 1 
       17 47165 1 1 135 LEU O    O  -3.027  -1.976  -3.781 1.00 . A A . 1181 LEU O    1 1 
       17 47166 1 1 136 ILE C    C  -3.138  -4.521  -0.521 1.00 . A A . 1182 ILE C    1 1 
       17 47167 1 1 136 ILE CA   C  -3.155  -3.105  -1.128 1.00 . A A . 1182 ILE CA   1 1 
       17 47168 1 1 136 ILE CB   C  -3.448  -2.058  -0.014 1.00 . A A . 1182 ILE CB   1 1 
       17 47169 1 1 136 ILE CD1  C  -5.133  -0.256  -0.792 1.00 . A A . 1182 ILE CD1  1 1 
       17 47170 1 1 136 ILE CG1  C  -3.662  -0.610  -0.522 1.00 . A A . 1182 ILE CG1  1 1 
       17 47171 1 1 136 ILE CG2  C  -2.294  -2.055   1.004 1.00 . A A . 1182 ILE CG2  1 1 
       17 47172 1 1 136 ILE H    H  -5.105  -3.429  -1.932 1.00 . A A . 1182 ILE H    1 1 
       17 47173 1 1 136 ILE HA   H  -2.180  -2.891  -1.566 1.00 . A A . 1182 ILE HA   1 1 
       17 47174 1 1 136 ILE HB   H  -4.349  -2.358   0.523 1.00 . A A . 1182 ILE HB   1 1 
       17 47175 1 1 136 ILE HD11 H  -5.721  -0.398   0.116 1.00 . A A . 1182 ILE HD11 1 1 
       17 47176 1 1 136 ILE HD12 H  -5.201   0.790  -1.091 1.00 . A A . 1182 ILE HD12 1 1 
       17 47177 1 1 136 ILE HD13 H  -5.550  -0.872  -1.586 1.00 . A A . 1182 ILE HD13 1 1 
       17 47178 1 1 136 ILE HG12 H  -3.307   0.097   0.228 1.00 . A A . 1182 ILE HG12 1 1 
       17 47179 1 1 136 ILE HG13 H  -3.077  -0.447  -1.424 1.00 . A A . 1182 ILE HG13 1 1 
       17 47180 1 1 136 ILE HG21 H  -2.504  -1.342   1.802 1.00 . A A . 1182 ILE HG21 1 1 
       17 47181 1 1 136 ILE HG22 H  -2.196  -3.037   1.467 1.00 . A A . 1182 ILE HG22 1 1 
       17 47182 1 1 136 ILE HG23 H  -1.358  -1.786   0.517 1.00 . A A . 1182 ILE HG23 1 1 
       17 47183 1 1 136 ILE N    N  -4.193  -3.046  -2.171 1.00 . A A . 1182 ILE N    1 1 
       17 47184 1 1 136 ILE O    O  -4.134  -4.929   0.071 1.00 . A A . 1182 ILE O    1 1 
       17 47185 1 1 137 GLY C    C  -0.772  -7.491  -0.334 1.00 . A A . 1183 GLY C    1 1 
       17 47186 1 1 137 GLY CA   C  -2.014  -6.647  -0.056 1.00 . A A . 1183 GLY CA   1 1 
       17 47187 1 1 137 GLY H    H  -1.260  -4.931  -1.165 1.00 . A A . 1183 GLY H    1 1 
       17 47188 1 1 137 GLY HA2  H  -2.136  -6.595   1.026 1.00 . A A . 1183 GLY HA2  1 1 
       17 47189 1 1 137 GLY HA3  H  -2.870  -7.189  -0.453 1.00 . A A . 1183 GLY HA3  1 1 
       17 47190 1 1 137 GLY N    N  -2.041  -5.281  -0.616 1.00 . A A . 1183 GLY N    1 1 
       17 47191 1 1 137 GLY O    O   0.345  -6.976  -0.376 1.00 . A A . 1183 GLY O    1 1 
       17 47192 1 1 138 ASN C    C   0.403  -9.880  -2.288 1.00 . A A . 1184 ASN C    1 1 
       17 47193 1 1 138 ASN CA   C   0.073  -9.788  -0.780 1.00 . A A . 1184 ASN CA   1 1 
       17 47194 1 1 138 ASN CB   C  -0.440 -11.125  -0.207 1.00 . A A . 1184 ASN CB   1 1 
       17 47195 1 1 138 ASN CG   C   0.459 -12.311  -0.464 1.00 . A A . 1184 ASN CG   1 1 
       17 47196 1 1 138 ASN H    H  -1.921  -9.157  -0.412 1.00 . A A . 1184 ASN H    1 1 
       17 47197 1 1 138 ASN HA   H   0.985  -9.502  -0.251 1.00 . A A . 1184 ASN HA   1 1 
       17 47198 1 1 138 ASN HB2  H  -0.599 -11.031   0.867 1.00 . A A . 1184 ASN HB2  1 1 
       17 47199 1 1 138 ASN HB3  H  -1.396 -11.363  -0.665 1.00 . A A . 1184 ASN HB3  1 1 
       17 47200 1 1 138 ASN HD21 H   1.628 -11.960   1.158 1.00 . A A . 1184 ASN HD21 1 1 
       17 47201 1 1 138 ASN HD22 H   2.019 -13.373   0.165 1.00 . A A . 1184 ASN HD22 1 1 
       17 47202 1 1 138 ASN N    N  -0.973  -8.802  -0.500 1.00 . A A . 1184 ASN N    1 1 
       17 47203 1 1 138 ASN ND2  N   1.456 -12.542   0.349 1.00 . A A . 1184 ASN ND2  1 1 
       17 47204 1 1 138 ASN O    O  -0.423  -9.564  -3.148 1.00 . A A . 1184 ASN O    1 1 
       17 47205 1 1 138 ASN OD1  O   0.271 -13.045  -1.421 1.00 . A A . 1184 ASN OD1  1 1 
       17 47206 1 1 139 ARG C    C   1.244 -11.470  -4.873 1.00 . A A . 1185 ARG C    1 1 
       17 47207 1 1 139 ARG CA   C   2.100 -10.542  -3.997 1.00 . A A . 1185 ARG CA   1 1 
       17 47208 1 1 139 ARG CB   C   3.576 -10.987  -3.943 1.00 . A A . 1185 ARG CB   1 1 
       17 47209 1 1 139 ARG CD   C   5.293 -12.496  -2.850 1.00 . A A . 1185 ARG CD   1 1 
       17 47210 1 1 139 ARG CG   C   3.830 -12.361  -3.287 1.00 . A A . 1185 ARG CG   1 1 
       17 47211 1 1 139 ARG CZ   C   5.537 -13.893  -0.789 1.00 . A A . 1185 ARG CZ   1 1 
       17 47212 1 1 139 ARG H    H   2.193 -10.711  -1.857 1.00 . A A . 1185 ARG H    1 1 
       17 47213 1 1 139 ARG HA   H   2.081  -9.550  -4.464 1.00 . A A . 1185 ARG HA   1 1 
       17 47214 1 1 139 ARG HB2  H   3.983 -11.001  -4.956 1.00 . A A . 1185 ARG HB2  1 1 
       17 47215 1 1 139 ARG HB3  H   4.121 -10.229  -3.383 1.00 . A A . 1185 ARG HB3  1 1 
       17 47216 1 1 139 ARG HD2  H   5.928 -12.501  -3.733 1.00 . A A . 1185 ARG HD2  1 1 
       17 47217 1 1 139 ARG HD3  H   5.576 -11.635  -2.242 1.00 . A A . 1185 ARG HD3  1 1 
       17 47218 1 1 139 ARG HE   H   5.684 -14.583  -2.644 1.00 . A A . 1185 ARG HE   1 1 
       17 47219 1 1 139 ARG HG2  H   3.197 -12.483  -2.409 1.00 . A A . 1185 ARG HG2  1 1 
       17 47220 1 1 139 ARG HG3  H   3.593 -13.152  -3.999 1.00 . A A . 1185 ARG HG3  1 1 
       17 47221 1 1 139 ARG HH11 H   4.812 -12.093  -0.328 1.00 . A A . 1185 ARG HH11 1 1 
       17 47222 1 1 139 ARG HH12 H   5.225 -13.144   1.028 1.00 . A A . 1185 ARG HH12 1 1 
       17 47223 1 1 139 ARG HH21 H   6.053 -15.844  -0.820 1.00 . A A . 1185 ARG HH21 1 1 
       17 47224 1 1 139 ARG HH22 H   5.801 -15.134   0.749 1.00 . A A . 1185 ARG HH22 1 1 
       17 47225 1 1 139 ARG N    N   1.589 -10.411  -2.617 1.00 . A A . 1185 ARG N    1 1 
       17 47226 1 1 139 ARG NE   N   5.529 -13.739  -2.098 1.00 . A A . 1185 ARG NE   1 1 
       17 47227 1 1 139 ARG NH1  N   5.249 -12.932   0.033 1.00 . A A . 1185 ARG NH1  1 1 
       17 47228 1 1 139 ARG NH2  N   5.854 -15.028  -0.251 1.00 . A A . 1185 ARG NH2  1 1 
       17 47229 1 1 139 ARG O    O   1.004 -11.172  -6.039 1.00 . A A . 1185 ARG O    1 1 
       17 47230 1 1 140 GLU C    C  -1.432 -13.080  -5.399 1.00 . A A . 1186 GLU C    1 1 
       17 47231 1 1 140 GLU CA   C  -0.031 -13.594  -5.025 1.00 . A A . 1186 GLU CA   1 1 
       17 47232 1 1 140 GLU CB   C  -0.076 -14.883  -4.188 1.00 . A A . 1186 GLU CB   1 1 
       17 47233 1 1 140 GLU CD   C   1.323 -16.695  -3.076 1.00 . A A . 1186 GLU CD   1 1 
       17 47234 1 1 140 GLU CG   C   1.341 -15.387  -3.863 1.00 . A A . 1186 GLU CG   1 1 
       17 47235 1 1 140 GLU H    H   0.944 -12.723  -3.327 1.00 . A A . 1186 GLU H    1 1 
       17 47236 1 1 140 GLU HA   H   0.477 -13.826  -5.963 1.00 . A A . 1186 GLU HA   1 1 
       17 47237 1 1 140 GLU HB2  H  -0.619 -14.699  -3.262 1.00 . A A . 1186 GLU HB2  1 1 
       17 47238 1 1 140 GLU HB3  H  -0.611 -15.648  -4.752 1.00 . A A . 1186 GLU HB3  1 1 
       17 47239 1 1 140 GLU HG2  H   1.895 -15.529  -4.793 1.00 . A A . 1186 GLU HG2  1 1 
       17 47240 1 1 140 GLU HG3  H   1.871 -14.644  -3.267 1.00 . A A . 1186 GLU HG3  1 1 
       17 47241 1 1 140 GLU N    N   0.747 -12.571  -4.309 1.00 . A A . 1186 GLU N    1 1 
       17 47242 1 1 140 GLU O    O  -1.903 -13.278  -6.520 1.00 . A A . 1186 GLU O    1 1 
       17 47243 1 1 140 GLU OE1  O   1.330 -17.782  -3.700 1.00 . A A . 1186 GLU OE1  1 1 
       17 47244 1 1 140 GLU OE2  O   1.342 -16.655  -1.822 1.00 . A A . 1186 GLU OE2  1 1 
       17 47245 1 1 141 TRP C    C  -3.147 -10.523  -5.861 1.00 . A A . 1187 TRP C    1 1 
       17 47246 1 1 141 TRP CA   C  -3.289 -11.557  -4.724 1.00 . A A . 1187 TRP CA   1 1 
       17 47247 1 1 141 TRP CB   C  -3.652 -10.922  -3.373 1.00 . A A . 1187 TRP CB   1 1 
       17 47248 1 1 141 TRP CD1  C  -3.818  -8.423  -3.109 1.00 . A A . 1187 TRP CD1  1 1 
       17 47249 1 1 141 TRP CD2  C  -5.806  -9.353  -3.583 1.00 . A A . 1187 TRP CD2  1 1 
       17 47250 1 1 141 TRP CE2  C  -6.023  -7.952  -3.411 1.00 . A A . 1187 TRP CE2  1 1 
       17 47251 1 1 141 TRP CE3  C  -6.931 -10.144  -3.906 1.00 . A A . 1187 TRP CE3  1 1 
       17 47252 1 1 141 TRP CG   C  -4.387  -9.621  -3.370 1.00 . A A . 1187 TRP CG   1 1 
       17 47253 1 1 141 TRP CH2  C  -8.380  -8.177  -3.889 1.00 . A A . 1187 TRP CH2  1 1 
       17 47254 1 1 141 TRP CZ2  C  -7.284  -7.366  -3.560 1.00 . A A . 1187 TRP CZ2  1 1 
       17 47255 1 1 141 TRP CZ3  C  -8.205  -9.562  -4.059 1.00 . A A . 1187 TRP CZ3  1 1 
       17 47256 1 1 141 TRP H    H  -1.841 -12.489  -3.518 1.00 . A A . 1187 TRP H    1 1 
       17 47257 1 1 141 TRP HA   H  -4.097 -12.230  -5.012 1.00 . A A . 1187 TRP HA   1 1 
       17 47258 1 1 141 TRP HB2  H  -4.236 -11.647  -2.807 1.00 . A A . 1187 TRP HB2  1 1 
       17 47259 1 1 141 TRP HB3  H  -2.736 -10.755  -2.806 1.00 . A A . 1187 TRP HB3  1 1 
       17 47260 1 1 141 TRP HD1  H  -2.762  -8.282  -2.901 1.00 . A A . 1187 TRP HD1  1 1 
       17 47261 1 1 141 TRP HE1  H  -4.576  -6.459  -2.965 1.00 . A A . 1187 TRP HE1  1 1 
       17 47262 1 1 141 TRP HE3  H  -6.805 -11.208  -4.040 1.00 . A A . 1187 TRP HE3  1 1 
       17 47263 1 1 141 TRP HH2  H  -9.357  -7.735  -4.018 1.00 . A A . 1187 TRP HH2  1 1 
       17 47264 1 1 141 TRP HZ2  H  -7.405  -6.302  -3.439 1.00 . A A . 1187 TRP HZ2  1 1 
       17 47265 1 1 141 TRP HZ3  H  -9.056 -10.181  -4.307 1.00 . A A . 1187 TRP HZ3  1 1 
       17 47266 1 1 141 TRP N    N  -2.068 -12.336  -4.491 1.00 . A A . 1187 TRP N    1 1 
       17 47267 1 1 141 TRP NE1  N  -4.779  -7.434  -3.126 1.00 . A A . 1187 TRP NE1  1 1 
       17 47268 1 1 141 TRP O    O  -4.053 -10.402  -6.692 1.00 . A A . 1187 TRP O    1 1 
       17 47269 1 1 142 MET C    C  -1.614  -9.785  -8.469 1.00 . A A . 1188 MET C    1 1 
       17 47270 1 1 142 MET CA   C  -1.702  -8.998  -7.153 1.00 . A A . 1188 MET CA   1 1 
       17 47271 1 1 142 MET CB   C  -0.408  -8.198  -6.926 1.00 . A A . 1188 MET CB   1 1 
       17 47272 1 1 142 MET CE   C  -1.928  -4.828  -5.052 1.00 . A A . 1188 MET CE   1 1 
       17 47273 1 1 142 MET CG   C  -0.716  -6.764  -6.497 1.00 . A A . 1188 MET CG   1 1 
       17 47274 1 1 142 MET H    H  -1.299  -9.949  -5.259 1.00 . A A . 1188 MET H    1 1 
       17 47275 1 1 142 MET HA   H  -2.531  -8.299  -7.274 1.00 . A A . 1188 MET HA   1 1 
       17 47276 1 1 142 MET HB2  H   0.217  -8.679  -6.175 1.00 . A A . 1188 MET HB2  1 1 
       17 47277 1 1 142 MET HB3  H   0.161  -8.147  -7.856 1.00 . A A . 1188 MET HB3  1 1 
       17 47278 1 1 142 MET HE1  H  -2.573  -4.662  -5.917 1.00 . A A . 1188 MET HE1  1 1 
       17 47279 1 1 142 MET HE2  H  -2.424  -4.494  -4.145 1.00 . A A . 1188 MET HE2  1 1 
       17 47280 1 1 142 MET HE3  H  -0.993  -4.284  -5.173 1.00 . A A . 1188 MET HE3  1 1 
       17 47281 1 1 142 MET HG2  H   0.219  -6.209  -6.434 1.00 . A A . 1188 MET HG2  1 1 
       17 47282 1 1 142 MET HG3  H  -1.319  -6.295  -7.270 1.00 . A A . 1188 MET HG3  1 1 
       17 47283 1 1 142 MET N    N  -1.993  -9.859  -5.993 1.00 . A A . 1188 MET N    1 1 
       17 47284 1 1 142 MET O    O  -2.121  -9.325  -9.495 1.00 . A A . 1188 MET O    1 1 
       17 47285 1 1 142 MET SD   S  -1.596  -6.590  -4.929 1.00 . A A . 1188 MET SD   1 1 
       17 47286 1 1 143 ILE C    C  -2.473 -12.306  -9.960 1.00 . A A . 1189 ILE C    1 1 
       17 47287 1 1 143 ILE CA   C  -1.033 -11.884  -9.618 1.00 . A A . 1189 ILE CA   1 1 
       17 47288 1 1 143 ILE CB   C  -0.071 -13.077  -9.399 1.00 . A A . 1189 ILE CB   1 1 
       17 47289 1 1 143 ILE CD1  C   2.362 -13.630  -8.706 1.00 . A A . 1189 ILE CD1  1 1 
       17 47290 1 1 143 ILE CG1  C   1.382 -12.572  -9.230 1.00 . A A . 1189 ILE CG1  1 1 
       17 47291 1 1 143 ILE CG2  C  -0.144 -14.065 -10.580 1.00 . A A . 1189 ILE CG2  1 1 
       17 47292 1 1 143 ILE H    H  -0.602 -11.305  -7.588 1.00 . A A . 1189 ILE H    1 1 
       17 47293 1 1 143 ILE HA   H  -0.664 -11.321 -10.476 1.00 . A A . 1189 ILE HA   1 1 
       17 47294 1 1 143 ILE HB   H  -0.363 -13.609  -8.495 1.00 . A A . 1189 ILE HB   1 1 
       17 47295 1 1 143 ILE HD11 H   2.481 -14.436  -9.427 1.00 . A A . 1189 ILE HD11 1 1 
       17 47296 1 1 143 ILE HD12 H   3.335 -13.168  -8.539 1.00 . A A . 1189 ILE HD12 1 1 
       17 47297 1 1 143 ILE HD13 H   2.000 -14.039  -7.762 1.00 . A A . 1189 ILE HD13 1 1 
       17 47298 1 1 143 ILE HG12 H   1.740 -12.192 -10.186 1.00 . A A . 1189 ILE HG12 1 1 
       17 47299 1 1 143 ILE HG13 H   1.410 -11.744  -8.526 1.00 . A A . 1189 ILE HG13 1 1 
       17 47300 1 1 143 ILE HG21 H  -1.143 -14.493 -10.650 1.00 . A A . 1189 ILE HG21 1 1 
       17 47301 1 1 143 ILE HG22 H   0.092 -13.557 -11.516 1.00 . A A . 1189 ILE HG22 1 1 
       17 47302 1 1 143 ILE HG23 H   0.549 -14.892 -10.437 1.00 . A A . 1189 ILE HG23 1 1 
       17 47303 1 1 143 ILE N    N  -1.034 -10.988  -8.449 1.00 . A A . 1189 ILE N    1 1 
       17 47304 1 1 143 ILE O    O  -2.829 -12.344 -11.139 1.00 . A A . 1189 ILE O    1 1 
       17 47305 1 1 144 ARG C    C  -5.519 -11.656  -9.867 1.00 . A A . 1190 ARG C    1 1 
       17 47306 1 1 144 ARG CA   C  -4.788 -12.798  -9.145 1.00 . A A . 1190 ARG CA   1 1 
       17 47307 1 1 144 ARG CB   C  -5.417 -13.125  -7.771 1.00 . A A . 1190 ARG CB   1 1 
       17 47308 1 1 144 ARG CD   C  -7.751 -13.909  -8.498 1.00 . A A . 1190 ARG CD   1 1 
       17 47309 1 1 144 ARG CG   C  -6.441 -14.270  -7.796 1.00 . A A . 1190 ARG CG   1 1 
       17 47310 1 1 144 ARG CZ   C  -9.962 -15.013  -8.833 1.00 . A A . 1190 ARG CZ   1 1 
       17 47311 1 1 144 ARG H    H  -3.019 -12.438  -8.004 1.00 . A A . 1190 ARG H    1 1 
       17 47312 1 1 144 ARG HA   H  -4.870 -13.678  -9.787 1.00 . A A . 1190 ARG HA   1 1 
       17 47313 1 1 144 ARG HB2  H  -4.629 -13.428  -7.083 1.00 . A A . 1190 ARG HB2  1 1 
       17 47314 1 1 144 ARG HB3  H  -5.884 -12.233  -7.349 1.00 . A A . 1190 ARG HB3  1 1 
       17 47315 1 1 144 ARG HD2  H  -8.185 -13.047  -7.990 1.00 . A A . 1190 ARG HD2  1 1 
       17 47316 1 1 144 ARG HD3  H  -7.551 -13.654  -9.538 1.00 . A A . 1190 ARG HD3  1 1 
       17 47317 1 1 144 ARG HE   H  -8.340 -15.938  -8.167 1.00 . A A . 1190 ARG HE   1 1 
       17 47318 1 1 144 ARG HG2  H  -6.001 -15.139  -8.284 1.00 . A A . 1190 ARG HG2  1 1 
       17 47319 1 1 144 ARG HG3  H  -6.669 -14.544  -6.765 1.00 . A A . 1190 ARG HG3  1 1 
       17 47320 1 1 144 ARG HH11 H  -9.995 -13.076  -9.336 1.00 . A A . 1190 ARG HH11 1 1 
       17 47321 1 1 144 ARG HH12 H -11.508 -13.931  -9.520 1.00 . A A . 1190 ARG HH12 1 1 
       17 47322 1 1 144 ARG HH21 H -10.301 -16.933  -8.327 1.00 . A A . 1190 ARG HH21 1 1 
       17 47323 1 1 144 ARG HH22 H -11.649 -16.094  -9.042 1.00 . A A . 1190 ARG HH22 1 1 
       17 47324 1 1 144 ARG N    N  -3.349 -12.509  -8.961 1.00 . A A . 1190 ARG N    1 1 
       17 47325 1 1 144 ARG NE   N  -8.699 -15.032  -8.459 1.00 . A A . 1190 ARG NE   1 1 
       17 47326 1 1 144 ARG NH1  N -10.522 -13.941  -9.308 1.00 . A A . 1190 ARG NH1  1 1 
       17 47327 1 1 144 ARG NH2  N -10.689 -16.082  -8.725 1.00 . A A . 1190 ARG NH2  1 1 
       17 47328 1 1 144 ARG O    O  -6.290 -11.921 -10.789 1.00 . A A . 1190 ARG O    1 1 
       17 47329 1 1 145 ASN C    C  -5.318  -9.226 -11.788 1.00 . A A . 1191 ASN C    1 1 
       17 47330 1 1 145 ASN CA   C  -5.691  -9.210 -10.284 1.00 . A A . 1191 ASN CA   1 1 
       17 47331 1 1 145 ASN CB   C  -5.154  -7.933  -9.600 1.00 . A A . 1191 ASN CB   1 1 
       17 47332 1 1 145 ASN CG   C  -5.892  -6.666 -10.020 1.00 . A A . 1191 ASN CG   1 1 
       17 47333 1 1 145 ASN H    H  -4.806 -10.243  -8.624 1.00 . A A . 1191 ASN H    1 1 
       17 47334 1 1 145 ASN HA   H  -6.782  -9.198 -10.223 1.00 . A A . 1191 ASN HA   1 1 
       17 47335 1 1 145 ASN HB2  H  -5.241  -8.019  -8.516 1.00 . A A . 1191 ASN HB2  1 1 
       17 47336 1 1 145 ASN HB3  H  -4.099  -7.812  -9.825 1.00 . A A . 1191 ASN HB3  1 1 
       17 47337 1 1 145 ASN HD21 H  -4.735  -6.333 -11.632 1.00 . A A . 1191 ASN HD21 1 1 
       17 47338 1 1 145 ASN HD22 H  -5.973  -5.131 -11.307 1.00 . A A . 1191 ASN HD22 1 1 
       17 47339 1 1 145 ASN N    N  -5.209 -10.393  -9.542 1.00 . A A . 1191 ASN N    1 1 
       17 47340 1 1 145 ASN ND2  N  -5.441  -5.957 -11.030 1.00 . A A . 1191 ASN ND2  1 1 
       17 47341 1 1 145 ASN O    O  -5.878  -8.459 -12.569 1.00 . A A . 1191 ASN O    1 1 
       17 47342 1 1 145 ASN OD1  O  -6.891  -6.295  -9.431 1.00 . A A . 1191 ASN OD1  1 1 
       17 47343 1 1 146 GLY C    C  -2.652  -9.215 -13.800 1.00 . A A . 1192 GLY C    1 1 
       17 47344 1 1 146 GLY CA   C  -3.866 -10.123 -13.587 1.00 . A A . 1192 GLY CA   1 1 
       17 47345 1 1 146 GLY H    H  -3.840 -10.579 -11.514 1.00 . A A . 1192 GLY H    1 1 
       17 47346 1 1 146 GLY HA2  H  -3.562 -11.146 -13.805 1.00 . A A . 1192 GLY HA2  1 1 
       17 47347 1 1 146 GLY HA3  H  -4.648  -9.840 -14.292 1.00 . A A . 1192 GLY HA3  1 1 
       17 47348 1 1 146 GLY N    N  -4.371 -10.071 -12.211 1.00 . A A . 1192 GLY N    1 1 
       17 47349 1 1 146 GLY O    O  -2.392  -8.768 -14.917 1.00 . A A . 1192 GLY O    1 1 
       17 47350 1 1 147 LEU C    C   0.538  -8.975 -12.872 1.00 . A A . 1193 LEU C    1 1 
       17 47351 1 1 147 LEU CA   C  -0.705  -8.080 -12.780 1.00 . A A . 1193 LEU CA   1 1 
       17 47352 1 1 147 LEU CB   C  -0.662  -7.142 -11.563 1.00 . A A . 1193 LEU CB   1 1 
       17 47353 1 1 147 LEU CD1  C  -1.857  -5.476 -10.117 1.00 . A A . 1193 LEU CD1  1 1 
       17 47354 1 1 147 LEU CD2  C  -1.956  -5.192 -12.567 1.00 . A A . 1193 LEU CD2  1 1 
       17 47355 1 1 147 LEU CG   C  -1.889  -6.221 -11.445 1.00 . A A . 1193 LEU CG   1 1 
       17 47356 1 1 147 LEU H    H  -2.182  -9.279 -11.832 1.00 . A A . 1193 LEU H    1 1 
       17 47357 1 1 147 LEU HA   H  -0.716  -7.458 -13.673 1.00 . A A . 1193 LEU HA   1 1 
       17 47358 1 1 147 LEU HB2  H  -0.572  -7.745 -10.661 1.00 . A A . 1193 LEU HB2  1 1 
       17 47359 1 1 147 LEU HB3  H   0.229  -6.525 -11.628 1.00 . A A . 1193 LEU HB3  1 1 
       17 47360 1 1 147 LEU HD11 H  -0.948  -4.879 -10.045 1.00 . A A . 1193 LEU HD11 1 1 
       17 47361 1 1 147 LEU HD12 H  -2.732  -4.832 -10.038 1.00 . A A . 1193 LEU HD12 1 1 
       17 47362 1 1 147 LEU HD13 H  -1.889  -6.205  -9.311 1.00 . A A . 1193 LEU HD13 1 1 
       17 47363 1 1 147 LEU HD21 H  -1.058  -4.573 -12.567 1.00 . A A . 1193 LEU HD21 1 1 
       17 47364 1 1 147 LEU HD22 H  -2.057  -5.684 -13.532 1.00 . A A . 1193 LEU HD22 1 1 
       17 47365 1 1 147 LEU HD23 H  -2.827  -4.558 -12.418 1.00 . A A . 1193 LEU HD23 1 1 
       17 47366 1 1 147 LEU HG   H  -2.802  -6.813 -11.468 1.00 . A A . 1193 LEU HG   1 1 
       17 47367 1 1 147 LEU N    N  -1.927  -8.884 -12.729 1.00 . A A . 1193 LEU N    1 1 
       17 47368 1 1 147 LEU O    O   0.492 -10.151 -12.500 1.00 . A A . 1193 LEU O    1 1 
       17 47369 1 1 148 VAL C    C   4.012  -8.299 -12.658 1.00 . A A . 1194 VAL C    1 1 
       17 47370 1 1 148 VAL CA   C   2.947  -9.106 -13.400 1.00 . A A . 1194 VAL CA   1 1 
       17 47371 1 1 148 VAL CB   C   3.338  -9.496 -14.841 1.00 . A A . 1194 VAL CB   1 1 
       17 47372 1 1 148 VAL CG1  C   3.856  -8.340 -15.704 1.00 . A A . 1194 VAL CG1  1 1 
       17 47373 1 1 148 VAL CG2  C   4.391 -10.605 -14.820 1.00 . A A . 1194 VAL CG2  1 1 
       17 47374 1 1 148 VAL H    H   1.610  -7.462 -13.693 1.00 . A A . 1194 VAL H    1 1 
       17 47375 1 1 148 VAL HA   H   2.840 -10.044 -12.858 1.00 . A A . 1194 VAL HA   1 1 
       17 47376 1 1 148 VAL HB   H   2.451  -9.904 -15.329 1.00 . A A . 1194 VAL HB   1 1 
       17 47377 1 1 148 VAL HG11 H   3.152  -7.511 -15.676 1.00 . A A . 1194 VAL HG11 1 1 
       17 47378 1 1 148 VAL HG12 H   4.831  -8.001 -15.349 1.00 . A A . 1194 VAL HG12 1 1 
       17 47379 1 1 148 VAL HG13 H   3.954  -8.670 -16.736 1.00 . A A . 1194 VAL HG13 1 1 
       17 47380 1 1 148 VAL HG21 H   3.987 -11.488 -14.327 1.00 . A A . 1194 VAL HG21 1 1 
       17 47381 1 1 148 VAL HG22 H   4.663 -10.879 -15.839 1.00 . A A . 1194 VAL HG22 1 1 
       17 47382 1 1 148 VAL HG23 H   5.276 -10.269 -14.285 1.00 . A A . 1194 VAL HG23 1 1 
       17 47383 1 1 148 VAL N    N   1.650  -8.419 -13.355 1.00 . A A . 1194 VAL N    1 1 
       17 47384 1 1 148 VAL O    O   4.226  -7.114 -12.928 1.00 . A A . 1194 VAL O    1 1 
       17 47385 1 1 149 ILE C    C   7.128  -8.807 -11.555 1.00 . A A . 1195 ILE C    1 1 
       17 47386 1 1 149 ILE CA   C   5.796  -8.346 -10.954 1.00 . A A . 1195 ILE CA   1 1 
       17 47387 1 1 149 ILE CB   C   5.651  -8.629  -9.441 1.00 . A A . 1195 ILE CB   1 1 
       17 47388 1 1 149 ILE CD1  C   6.239  -7.659  -7.123 1.00 . A A . 1195 ILE CD1  1 1 
       17 47389 1 1 149 ILE CG1  C   6.570  -7.700  -8.620 1.00 . A A . 1195 ILE CG1  1 1 
       17 47390 1 1 149 ILE CG2  C   5.929 -10.103  -9.106 1.00 . A A . 1195 ILE CG2  1 1 
       17 47391 1 1 149 ILE H    H   4.487  -9.927 -11.558 1.00 . A A . 1195 ILE H    1 1 
       17 47392 1 1 149 ILE HA   H   5.753  -7.264 -11.078 1.00 . A A . 1195 ILE HA   1 1 
       17 47393 1 1 149 ILE HB   H   4.620  -8.404  -9.162 1.00 . A A . 1195 ILE HB   1 1 
       17 47394 1 1 149 ILE HD11 H   6.411  -8.632  -6.664 1.00 . A A . 1195 ILE HD11 1 1 
       17 47395 1 1 149 ILE HD12 H   6.877  -6.924  -6.631 1.00 . A A . 1195 ILE HD12 1 1 
       17 47396 1 1 149 ILE HD13 H   5.198  -7.372  -6.988 1.00 . A A . 1195 ILE HD13 1 1 
       17 47397 1 1 149 ILE HG12 H   7.601  -8.027  -8.736 1.00 . A A . 1195 ILE HG12 1 1 
       17 47398 1 1 149 ILE HG13 H   6.487  -6.683  -9.008 1.00 . A A . 1195 ILE HG13 1 1 
       17 47399 1 1 149 ILE HG21 H   6.971 -10.345  -9.315 1.00 . A A . 1195 ILE HG21 1 1 
       17 47400 1 1 149 ILE HG22 H   5.718 -10.303  -8.055 1.00 . A A . 1195 ILE HG22 1 1 
       17 47401 1 1 149 ILE HG23 H   5.290 -10.752  -9.699 1.00 . A A . 1195 ILE HG23 1 1 
       17 47402 1 1 149 ILE N    N   4.681  -8.938 -11.700 1.00 . A A . 1195 ILE N    1 1 
       17 47403 1 1 149 ILE O    O   7.218  -9.889 -12.145 1.00 . A A . 1195 ILE O    1 1 
       17 47404 1 1 150 ASN C    C  10.216  -9.135 -10.581 1.00 . A A . 1196 ASN C    1 1 
       17 47405 1 1 150 ASN CA   C   9.537  -8.401 -11.757 1.00 . A A . 1196 ASN CA   1 1 
       17 47406 1 1 150 ASN CB   C  10.328  -7.183 -12.257 1.00 . A A . 1196 ASN CB   1 1 
       17 47407 1 1 150 ASN CG   C   9.922  -6.722 -13.647 1.00 . A A . 1196 ASN CG   1 1 
       17 47408 1 1 150 ASN H    H   8.044  -7.127 -10.911 1.00 . A A . 1196 ASN H    1 1 
       17 47409 1 1 150 ASN HA   H   9.488  -9.101 -12.593 1.00 . A A . 1196 ASN HA   1 1 
       17 47410 1 1 150 ASN HB2  H  10.248  -6.356 -11.553 1.00 . A A . 1196 ASN HB2  1 1 
       17 47411 1 1 150 ASN HB3  H  11.374  -7.465 -12.323 1.00 . A A . 1196 ASN HB3  1 1 
       17 47412 1 1 150 ASN HD21 H   8.272  -5.798 -12.974 1.00 . A A . 1196 ASN HD21 1 1 
       17 47413 1 1 150 ASN HD22 H   8.585  -5.676 -14.707 1.00 . A A . 1196 ASN HD22 1 1 
       17 47414 1 1 150 ASN N    N   8.176  -8.006 -11.397 1.00 . A A . 1196 ASN N    1 1 
       17 47415 1 1 150 ASN ND2  N   8.815  -6.038 -13.791 1.00 . A A . 1196 ASN ND2  1 1 
       17 47416 1 1 150 ASN O    O  10.109  -8.728  -9.422 1.00 . A A . 1196 ASN O    1 1 
       17 47417 1 1 150 ASN OD1  O  10.616  -6.958 -14.622 1.00 . A A . 1196 ASN OD1  1 1 
       17 47418 1 1 151 ASN C    C  12.581 -10.394  -8.986 1.00 . A A . 1197 ASN C    1 1 
       17 47419 1 1 151 ASN CA   C  11.564 -11.109  -9.901 1.00 . A A . 1197 ASN CA   1 1 
       17 47420 1 1 151 ASN CB   C  12.184 -12.278 -10.688 1.00 . A A . 1197 ASN CB   1 1 
       17 47421 1 1 151 ASN CG   C  13.053 -13.183  -9.834 1.00 . A A . 1197 ASN CG   1 1 
       17 47422 1 1 151 ASN H    H  10.896 -10.526 -11.852 1.00 . A A . 1197 ASN H    1 1 
       17 47423 1 1 151 ASN HA   H  10.791 -11.516  -9.248 1.00 . A A . 1197 ASN HA   1 1 
       17 47424 1 1 151 ASN HB2  H  11.386 -12.884 -11.114 1.00 . A A . 1197 ASN HB2  1 1 
       17 47425 1 1 151 ASN HB3  H  12.778 -11.888 -11.511 1.00 . A A . 1197 ASN HB3  1 1 
       17 47426 1 1 151 ASN HD21 H  14.766 -12.349 -10.506 1.00 . A A . 1197 ASN HD21 1 1 
       17 47427 1 1 151 ASN HD22 H  14.916 -13.673  -9.331 1.00 . A A . 1197 ASN HD22 1 1 
       17 47428 1 1 151 ASN N    N  10.929 -10.220 -10.883 1.00 . A A . 1197 ASN N    1 1 
       17 47429 1 1 151 ASN ND2  N  14.352 -13.027  -9.874 1.00 . A A . 1197 ASN ND2  1 1 
       17 47430 1 1 151 ASN O    O  12.744 -10.785  -7.834 1.00 . A A . 1197 ASN O    1 1 
       17 47431 1 1 151 ASN OD1  O  12.558 -14.043  -9.123 1.00 . A A . 1197 ASN OD1  1 1 
       17 47432 1 1 152 ASP C    C  13.439  -7.882  -7.425 1.00 . A A . 1198 ASP C    1 1 
       17 47433 1 1 152 ASP CA   C  14.109  -8.481  -8.675 1.00 . A A . 1198 ASP CA   1 1 
       17 47434 1 1 152 ASP CB   C  14.819  -7.421  -9.537 1.00 . A A . 1198 ASP CB   1 1 
       17 47435 1 1 152 ASP CG   C  13.913  -6.360 -10.168 1.00 . A A . 1198 ASP CG   1 1 
       17 47436 1 1 152 ASP H    H  12.790  -9.019 -10.353 1.00 . A A . 1198 ASP H    1 1 
       17 47437 1 1 152 ASP HA   H  14.887  -9.152  -8.308 1.00 . A A . 1198 ASP HA   1 1 
       17 47438 1 1 152 ASP HB2  H  15.543  -6.914  -8.902 1.00 . A A . 1198 ASP HB2  1 1 
       17 47439 1 1 152 ASP HB3  H  15.374  -7.929 -10.327 1.00 . A A . 1198 ASP HB3  1 1 
       17 47440 1 1 152 ASP N    N  13.182  -9.301  -9.464 1.00 . A A . 1198 ASP N    1 1 
       17 47441 1 1 152 ASP O    O  13.946  -8.035  -6.310 1.00 . A A . 1198 ASP O    1 1 
       17 47442 1 1 152 ASP OD1  O  13.436  -6.587 -11.299 1.00 . A A . 1198 ASP OD1  1 1 
       17 47443 1 1 152 ASP OD2  O  13.719  -5.274  -9.562 1.00 . A A . 1198 ASP OD2  1 1 
       17 47444 1 1 153 VAL C    C  10.671  -7.663  -5.730 1.00 . A A . 1199 VAL C    1 1 
       17 47445 1 1 153 VAL CA   C  11.500  -6.623  -6.504 1.00 . A A . 1199 VAL CA   1 1 
       17 47446 1 1 153 VAL CB   C  10.679  -5.429  -7.023 1.00 . A A . 1199 VAL CB   1 1 
       17 47447 1 1 153 VAL CG1  C   9.755  -5.803  -8.179 1.00 . A A . 1199 VAL CG1  1 1 
       17 47448 1 1 153 VAL CG2  C   9.848  -4.766  -5.926 1.00 . A A . 1199 VAL CG2  1 1 
       17 47449 1 1 153 VAL H    H  12.032  -7.002  -8.547 1.00 . A A . 1199 VAL H    1 1 
       17 47450 1 1 153 VAL HA   H  12.193  -6.209  -5.771 1.00 . A A . 1199 VAL HA   1 1 
       17 47451 1 1 153 VAL HB   H  11.380  -4.682  -7.393 1.00 . A A . 1199 VAL HB   1 1 
       17 47452 1 1 153 VAL HG11 H   9.100  -6.611  -7.870 1.00 . A A . 1199 VAL HG11 1 1 
       17 47453 1 1 153 VAL HG12 H   9.152  -4.944  -8.463 1.00 . A A . 1199 VAL HG12 1 1 
       17 47454 1 1 153 VAL HG13 H  10.347  -6.108  -9.041 1.00 . A A . 1199 VAL HG13 1 1 
       17 47455 1 1 153 VAL HG21 H  10.491  -4.495  -5.089 1.00 . A A . 1199 VAL HG21 1 1 
       17 47456 1 1 153 VAL HG22 H   9.397  -3.865  -6.335 1.00 . A A . 1199 VAL HG22 1 1 
       17 47457 1 1 153 VAL HG23 H   9.059  -5.434  -5.579 1.00 . A A . 1199 VAL HG23 1 1 
       17 47458 1 1 153 VAL N    N  12.309  -7.192  -7.594 1.00 . A A . 1199 VAL N    1 1 
       17 47459 1 1 153 VAL O    O  10.487  -7.516  -4.523 1.00 . A A . 1199 VAL O    1 1 
       17 47460 1 1 154 ASN C    C  10.402 -10.512  -4.603 1.00 . A A . 1200 ASN C    1 1 
       17 47461 1 1 154 ASN CA   C   9.488  -9.808  -5.633 1.00 . A A . 1200 ASN CA   1 1 
       17 47462 1 1 154 ASN CB   C   8.872 -10.771  -6.654 1.00 . A A . 1200 ASN CB   1 1 
       17 47463 1 1 154 ASN CG   C   7.993 -11.821  -5.994 1.00 . A A . 1200 ASN CG   1 1 
       17 47464 1 1 154 ASN H    H  10.344  -8.835  -7.360 1.00 . A A . 1200 ASN H    1 1 
       17 47465 1 1 154 ASN HA   H   8.673  -9.352  -5.068 1.00 . A A . 1200 ASN HA   1 1 
       17 47466 1 1 154 ASN HB2  H   8.257 -10.208  -7.351 1.00 . A A . 1200 ASN HB2  1 1 
       17 47467 1 1 154 ASN HB3  H   9.660 -11.260  -7.221 1.00 . A A . 1200 ASN HB3  1 1 
       17 47468 1 1 154 ASN HD21 H   9.511 -13.136  -5.861 1.00 . A A . 1200 ASN HD21 1 1 
       17 47469 1 1 154 ASN HD22 H   7.978 -13.703  -5.266 1.00 . A A . 1200 ASN HD22 1 1 
       17 47470 1 1 154 ASN N    N  10.205  -8.748  -6.359 1.00 . A A . 1200 ASN N    1 1 
       17 47471 1 1 154 ASN ND2  N   8.550 -12.940  -5.601 1.00 . A A . 1200 ASN ND2  1 1 
       17 47472 1 1 154 ASN O    O  10.011 -10.708  -3.449 1.00 . A A . 1200 ASN O    1 1 
       17 47473 1 1 154 ASN OD1  O   6.800 -11.633  -5.813 1.00 . A A . 1200 ASN OD1  1 1 
       17 47474 1 1 155 ASP C    C  13.086 -10.373  -2.947 1.00 . A A . 1201 ASP C    1 1 
       17 47475 1 1 155 ASP CA   C  12.721 -11.297  -4.132 1.00 . A A . 1201 ASP CA   1 1 
       17 47476 1 1 155 ASP CB   C  13.940 -11.583  -5.017 1.00 . A A . 1201 ASP CB   1 1 
       17 47477 1 1 155 ASP CG   C  15.176 -11.945  -4.204 1.00 . A A . 1201 ASP CG   1 1 
       17 47478 1 1 155 ASP H    H  11.810 -10.764  -5.999 1.00 . A A . 1201 ASP H    1 1 
       17 47479 1 1 155 ASP HA   H  12.394 -12.243  -3.700 1.00 . A A . 1201 ASP HA   1 1 
       17 47480 1 1 155 ASP HB2  H  13.706 -12.392  -5.709 1.00 . A A . 1201 ASP HB2  1 1 
       17 47481 1 1 155 ASP HB3  H  14.162 -10.693  -5.604 1.00 . A A . 1201 ASP HB3  1 1 
       17 47482 1 1 155 ASP N    N  11.650 -10.783  -4.995 1.00 . A A . 1201 ASP N    1 1 
       17 47483 1 1 155 ASP O    O  13.655 -10.846  -1.960 1.00 . A A . 1201 ASP O    1 1 
       17 47484 1 1 155 ASP OD1  O  15.369 -13.127  -3.830 1.00 . A A . 1201 ASP OD1  1 1 
       17 47485 1 1 155 ASP OD2  O  15.978 -11.029  -3.918 1.00 . A A . 1201 ASP OD2  1 1 
       17 47486 1 1 156 PHE C    C  11.768  -8.585  -0.794 1.00 . A A . 1202 PHE C    1 1 
       17 47487 1 1 156 PHE CA   C  12.858  -8.212  -1.811 1.00 . A A . 1202 PHE CA   1 1 
       17 47488 1 1 156 PHE CB   C  12.820  -6.723  -2.219 1.00 . A A . 1202 PHE CB   1 1 
       17 47489 1 1 156 PHE CD1  C  13.321  -5.774   0.086 1.00 . A A . 1202 PHE CD1  1 1 
       17 47490 1 1 156 PHE CD2  C  11.526  -4.776  -1.223 1.00 . A A . 1202 PHE CD2  1 1 
       17 47491 1 1 156 PHE CE1  C  13.019  -4.916   1.159 1.00 . A A . 1202 PHE CE1  1 1 
       17 47492 1 1 156 PHE CE2  C  11.219  -3.926  -0.142 1.00 . A A . 1202 PHE CE2  1 1 
       17 47493 1 1 156 PHE CG   C  12.555  -5.732  -1.096 1.00 . A A . 1202 PHE CG   1 1 
       17 47494 1 1 156 PHE CZ   C  11.957  -4.004   1.052 1.00 . A A . 1202 PHE CZ   1 1 
       17 47495 1 1 156 PHE H    H  12.305  -8.718  -3.824 1.00 . A A . 1202 PHE H    1 1 
       17 47496 1 1 156 PHE HA   H  13.810  -8.392  -1.315 1.00 . A A . 1202 PHE HA   1 1 
       17 47497 1 1 156 PHE HB2  H  13.766  -6.470  -2.690 1.00 . A A . 1202 PHE HB2  1 1 
       17 47498 1 1 156 PHE HB3  H  12.050  -6.580  -2.969 1.00 . A A . 1202 PHE HB3  1 1 
       17 47499 1 1 156 PHE HD1  H  14.135  -6.479   0.179 1.00 . A A . 1202 PHE HD1  1 1 
       17 47500 1 1 156 PHE HD2  H  10.972  -4.686  -2.152 1.00 . A A . 1202 PHE HD2  1 1 
       17 47501 1 1 156 PHE HE1  H  13.599  -4.965   2.070 1.00 . A A . 1202 PHE HE1  1 1 
       17 47502 1 1 156 PHE HE2  H  10.422  -3.203  -0.228 1.00 . A A . 1202 PHE HE2  1 1 
       17 47503 1 1 156 PHE HZ   H  11.725  -3.345   1.881 1.00 . A A . 1202 PHE HZ   1 1 
       17 47504 1 1 156 PHE N    N  12.762  -9.076  -2.995 1.00 . A A . 1202 PHE N    1 1 
       17 47505 1 1 156 PHE O    O  12.060  -8.757   0.389 1.00 . A A . 1202 PHE O    1 1 
       17 47506 1 1 157 MET C    C   9.269 -10.347   0.266 1.00 . A A . 1203 MET C    1 1 
       17 47507 1 1 157 MET CA   C   9.363  -8.958  -0.377 1.00 . A A . 1203 MET CA   1 1 
       17 47508 1 1 157 MET CB   C   8.074  -8.634  -1.125 1.00 . A A . 1203 MET CB   1 1 
       17 47509 1 1 157 MET CE   C   5.771  -7.957  -3.035 1.00 . A A . 1203 MET CE   1 1 
       17 47510 1 1 157 MET CG   C   8.043  -7.189  -1.638 1.00 . A A . 1203 MET CG   1 1 
       17 47511 1 1 157 MET H    H  10.378  -8.683  -2.249 1.00 . A A . 1203 MET H    1 1 
       17 47512 1 1 157 MET HA   H   9.443  -8.248   0.449 1.00 . A A . 1203 MET HA   1 1 
       17 47513 1 1 157 MET HB2  H   7.964  -9.322  -1.964 1.00 . A A . 1203 MET HB2  1 1 
       17 47514 1 1 157 MET HB3  H   7.237  -8.779  -0.440 1.00 . A A . 1203 MET HB3  1 1 
       17 47515 1 1 157 MET HE1  H   5.806  -8.883  -2.463 1.00 . A A . 1203 MET HE1  1 1 
       17 47516 1 1 157 MET HE2  H   4.734  -7.778  -3.300 1.00 . A A . 1203 MET HE2  1 1 
       17 47517 1 1 157 MET HE3  H   6.378  -8.050  -3.936 1.00 . A A . 1203 MET HE3  1 1 
       17 47518 1 1 157 MET HG2  H   8.470  -6.531  -0.880 1.00 . A A . 1203 MET HG2  1 1 
       17 47519 1 1 157 MET HG3  H   8.658  -7.118  -2.536 1.00 . A A . 1203 MET HG3  1 1 
       17 47520 1 1 157 MET N    N  10.523  -8.754  -1.249 1.00 . A A . 1203 MET N    1 1 
       17 47521 1 1 157 MET O    O   9.063 -10.422   1.474 1.00 . A A . 1203 MET O    1 1 
       17 47522 1 1 157 MET SD   S   6.379  -6.587  -2.017 1.00 . A A . 1203 MET SD   1 1 
       17 47523 1 1 158 THR C    C  10.436 -13.018   1.173 1.00 . A A . 1204 THR C    1 1 
       17 47524 1 1 158 THR CA   C   9.337 -12.804   0.118 1.00 . A A . 1204 THR CA   1 1 
       17 47525 1 1 158 THR CB   C   9.325 -13.900  -0.963 1.00 . A A . 1204 THR CB   1 1 
       17 47526 1 1 158 THR CG2  C  10.613 -14.002  -1.774 1.00 . A A . 1204 THR CG2  1 1 
       17 47527 1 1 158 THR H    H   9.431 -11.363  -1.495 1.00 . A A . 1204 THR H    1 1 
       17 47528 1 1 158 THR HA   H   8.386 -12.880   0.646 1.00 . A A . 1204 THR HA   1 1 
       17 47529 1 1 158 THR HB   H   8.504 -13.690  -1.649 1.00 . A A . 1204 THR HB   1 1 
       17 47530 1 1 158 THR HG1  H   8.982 -15.783  -1.124 1.00 . A A . 1204 THR HG1  1 1 
       17 47531 1 1 158 THR HG21 H  10.883 -13.028  -2.178 1.00 . A A . 1204 THR HG21 1 1 
       17 47532 1 1 158 THR HG22 H  11.423 -14.385  -1.153 1.00 . A A . 1204 THR HG22 1 1 
       17 47533 1 1 158 THR HG23 H  10.458 -14.686  -2.607 1.00 . A A . 1204 THR HG23 1 1 
       17 47534 1 1 158 THR N    N   9.417 -11.449  -0.484 1.00 . A A . 1204 THR N    1 1 
       17 47535 1 1 158 THR O    O  10.169 -13.510   2.274 1.00 . A A . 1204 THR O    1 1 
       17 47536 1 1 158 THR OG1  O   9.100 -15.160  -0.376 1.00 . A A . 1204 THR OG1  1 1 
       17 47537 1 1 159 GLU C    C  12.376 -11.579   3.057 1.00 . A A . 1205 GLU C    1 1 
       17 47538 1 1 159 GLU CA   C  12.749 -12.442   1.838 1.00 . A A . 1205 GLU CA   1 1 
       17 47539 1 1 159 GLU CB   C  14.004 -11.884   1.150 1.00 . A A . 1205 GLU CB   1 1 
       17 47540 1 1 159 GLU CD   C  16.423 -11.109   1.513 1.00 . A A . 1205 GLU CD   1 1 
       17 47541 1 1 159 GLU CG   C  15.222 -11.856   2.095 1.00 . A A . 1205 GLU CG   1 1 
       17 47542 1 1 159 GLU H    H  11.788 -12.390  -0.114 1.00 . A A . 1205 GLU H    1 1 
       17 47543 1 1 159 GLU HA   H  12.980 -13.444   2.199 1.00 . A A . 1205 GLU HA   1 1 
       17 47544 1 1 159 GLU HB2  H  14.245 -12.500   0.285 1.00 . A A . 1205 GLU HB2  1 1 
       17 47545 1 1 159 GLU HB3  H  13.781 -10.878   0.801 1.00 . A A . 1205 GLU HB3  1 1 
       17 47546 1 1 159 GLU HG2  H  14.967 -11.350   3.025 1.00 . A A . 1205 GLU HG2  1 1 
       17 47547 1 1 159 GLU HG3  H  15.502 -12.883   2.335 1.00 . A A . 1205 GLU HG3  1 1 
       17 47548 1 1 159 GLU N    N  11.645 -12.532   0.876 1.00 . A A . 1205 GLU N    1 1 
       17 47549 1 1 159 GLU O    O  12.735 -11.938   4.172 1.00 . A A . 1205 GLU O    1 1 
       17 47550 1 1 159 GLU OE1  O  16.229 -10.131   0.750 1.00 . A A . 1205 GLU OE1  1 1 
       17 47551 1 1 159 GLU OE2  O  17.580 -11.445   1.861 1.00 . A A . 1205 GLU OE2  1 1 
       17 47552 1 1 160 HIS C    C  10.289 -10.307   5.016 1.00 . A A . 1206 HIS C    1 1 
       17 47553 1 1 160 HIS CA   C  11.235  -9.610   4.014 1.00 . A A . 1206 HIS CA   1 1 
       17 47554 1 1 160 HIS CB   C  10.627  -8.319   3.445 1.00 . A A . 1206 HIS CB   1 1 
       17 47555 1 1 160 HIS CD2  C  11.517  -6.559   5.064 1.00 . A A . 1206 HIS CD2  1 1 
       17 47556 1 1 160 HIS CE1  C   9.634  -5.705   5.797 1.00 . A A . 1206 HIS CE1  1 1 
       17 47557 1 1 160 HIS CG   C  10.486  -7.222   4.460 1.00 . A A . 1206 HIS CG   1 1 
       17 47558 1 1 160 HIS H    H  11.229 -10.294   1.988 1.00 . A A . 1206 HIS H    1 1 
       17 47559 1 1 160 HIS HA   H  12.140  -9.344   4.558 1.00 . A A . 1206 HIS HA   1 1 
       17 47560 1 1 160 HIS HB2  H  11.275  -7.941   2.655 1.00 . A A . 1206 HIS HB2  1 1 
       17 47561 1 1 160 HIS HB3  H   9.653  -8.529   3.012 1.00 . A A . 1206 HIS HB3  1 1 
       17 47562 1 1 160 HIS HD1  H   8.373  -6.954   4.695 1.00 . A A . 1206 HIS HD1  1 1 
       17 47563 1 1 160 HIS HD2  H  12.569  -6.750   4.899 1.00 . A A . 1206 HIS HD2  1 1 
       17 47564 1 1 160 HIS HE1  H   8.911  -5.117   6.351 1.00 . A A . 1206 HIS HE1  1 1 
       17 47565 1 1 160 HIS N    N  11.623 -10.485   2.900 1.00 . A A . 1206 HIS N    1 1 
       17 47566 1 1 160 HIS ND1  N   9.315  -6.672   4.927 1.00 . A A . 1206 HIS ND1  1 1 
       17 47567 1 1 160 HIS NE2  N  10.971  -5.592   5.917 1.00 . A A . 1206 HIS NE2  1 1 
       17 47568 1 1 160 HIS O    O  10.342 -10.054   6.222 1.00 . A A . 1206 HIS O    1 1 
       17 47569 1 1 161 GLU C    C   9.635 -13.127   6.166 1.00 . A A . 1207 GLU C    1 1 
       17 47570 1 1 161 GLU CA   C   8.707 -12.137   5.436 1.00 . A A . 1207 GLU CA   1 1 
       17 47571 1 1 161 GLU CB   C   7.598 -12.859   4.654 1.00 . A A . 1207 GLU CB   1 1 
       17 47572 1 1 161 GLU CD   C   5.410 -12.546   3.397 1.00 . A A . 1207 GLU CD   1 1 
       17 47573 1 1 161 GLU CG   C   6.697 -11.880   3.888 1.00 . A A . 1207 GLU CG   1 1 
       17 47574 1 1 161 GLU H    H   9.389 -11.378   3.545 1.00 . A A . 1207 GLU H    1 1 
       17 47575 1 1 161 GLU HA   H   8.224 -11.528   6.202 1.00 . A A . 1207 GLU HA   1 1 
       17 47576 1 1 161 GLU HB2  H   8.042 -13.564   3.952 1.00 . A A . 1207 GLU HB2  1 1 
       17 47577 1 1 161 GLU HB3  H   6.984 -13.413   5.361 1.00 . A A . 1207 GLU HB3  1 1 
       17 47578 1 1 161 GLU HG2  H   6.448 -11.041   4.540 1.00 . A A . 1207 GLU HG2  1 1 
       17 47579 1 1 161 GLU HG3  H   7.236 -11.487   3.026 1.00 . A A . 1207 GLU HG3  1 1 
       17 47580 1 1 161 GLU N    N   9.475 -11.255   4.548 1.00 . A A . 1207 GLU N    1 1 
       17 47581 1 1 161 GLU O    O   9.481 -13.336   7.370 1.00 . A A . 1207 GLU O    1 1 
       17 47582 1 1 161 GLU OE1  O   5.475 -13.582   2.699 1.00 . A A . 1207 GLU OE1  1 1 
       17 47583 1 1 161 GLU OE2  O   4.306 -12.016   3.668 1.00 . A A . 1207 GLU OE2  1 1 
       17 47584 1 1 162 ARG C    C  12.726 -13.832   6.919 1.00 . A A . 1208 ARG C    1 1 
       17 47585 1 1 162 ARG CA   C  11.705 -14.556   6.021 1.00 . A A . 1208 ARG CA   1 1 
       17 47586 1 1 162 ARG CB   C  12.416 -15.308   4.883 1.00 . A A . 1208 ARG CB   1 1 
       17 47587 1 1 162 ARG CD   C  12.157 -16.820   2.877 1.00 . A A . 1208 ARG CD   1 1 
       17 47588 1 1 162 ARG CG   C  11.476 -16.254   4.122 1.00 . A A . 1208 ARG CG   1 1 
       17 47589 1 1 162 ARG CZ   C  11.318 -17.838   0.758 1.00 . A A . 1208 ARG CZ   1 1 
       17 47590 1 1 162 ARG H    H  10.544 -13.595   4.460 1.00 . A A . 1208 ARG H    1 1 
       17 47591 1 1 162 ARG HA   H  11.232 -15.297   6.669 1.00 . A A . 1208 ARG HA   1 1 
       17 47592 1 1 162 ARG HB2  H  12.848 -14.585   4.192 1.00 . A A . 1208 ARG HB2  1 1 
       17 47593 1 1 162 ARG HB3  H  13.227 -15.905   5.300 1.00 . A A . 1208 ARG HB3  1 1 
       17 47594 1 1 162 ARG HD2  H  12.537 -15.985   2.288 1.00 . A A . 1208 ARG HD2  1 1 
       17 47595 1 1 162 ARG HD3  H  12.997 -17.441   3.191 1.00 . A A . 1208 ARG HD3  1 1 
       17 47596 1 1 162 ARG HE   H  10.496 -18.144   2.531 1.00 . A A . 1208 ARG HE   1 1 
       17 47597 1 1 162 ARG HG2  H  11.181 -17.073   4.779 1.00 . A A . 1208 ARG HG2  1 1 
       17 47598 1 1 162 ARG HG3  H  10.589 -15.708   3.810 1.00 . A A . 1208 ARG HG3  1 1 
       17 47599 1 1 162 ARG HH11 H  12.838 -16.579   0.399 1.00 . A A . 1208 ARG HH11 1 1 
       17 47600 1 1 162 ARG HH12 H  12.145 -17.343  -1.009 1.00 . A A . 1208 ARG HH12 1 1 
       17 47601 1 1 162 ARG HH21 H   9.846 -19.160   0.780 1.00 . A A . 1208 ARG HH21 1 1 
       17 47602 1 1 162 ARG HH22 H  10.756 -19.040  -0.726 1.00 . A A . 1208 ARG HH22 1 1 
       17 47603 1 1 162 ARG N    N  10.639 -13.682   5.467 1.00 . A A . 1208 ARG N    1 1 
       17 47604 1 1 162 ARG NE   N  11.234 -17.630   2.059 1.00 . A A . 1208 ARG NE   1 1 
       17 47605 1 1 162 ARG NH1  N  12.183 -17.235   0.000 1.00 . A A . 1208 ARG NH1  1 1 
       17 47606 1 1 162 ARG NH2  N  10.519 -18.684   0.189 1.00 . A A . 1208 ARG NH2  1 1 
       17 47607 1 1 162 ARG O    O  13.486 -14.496   7.631 1.00 . A A . 1208 ARG O    1 1 
       17 47608 1 1 163 LYS C    C  12.739 -11.612   9.201 1.00 . A A . 1209 LYS C    1 1 
       17 47609 1 1 163 LYS CA   C  13.473 -11.624   7.858 1.00 . A A . 1209 LYS CA   1 1 
       17 47610 1 1 163 LYS CB   C  13.576 -10.190   7.294 1.00 . A A . 1209 LYS CB   1 1 
       17 47611 1 1 163 LYS CD   C  16.013  -9.927   6.653 1.00 . A A . 1209 LYS CD   1 1 
       17 47612 1 1 163 LYS CE   C  16.966  -9.798   5.468 1.00 . A A . 1209 LYS CE   1 1 
       17 47613 1 1 163 LYS CG   C  14.577 -10.006   6.146 1.00 . A A . 1209 LYS CG   1 1 
       17 47614 1 1 163 LYS H    H  12.136 -12.079   6.213 1.00 . A A . 1209 LYS H    1 1 
       17 47615 1 1 163 LYS HA   H  14.469 -12.027   8.045 1.00 . A A . 1209 LYS HA   1 1 
       17 47616 1 1 163 LYS HB2  H  12.604  -9.875   6.939 1.00 . A A . 1209 LYS HB2  1 1 
       17 47617 1 1 163 LYS HB3  H  13.836  -9.501   8.093 1.00 . A A . 1209 LYS HB3  1 1 
       17 47618 1 1 163 LYS HD2  H  16.128  -9.062   7.307 1.00 . A A . 1209 LYS HD2  1 1 
       17 47619 1 1 163 LYS HD3  H  16.242 -10.833   7.209 1.00 . A A . 1209 LYS HD3  1 1 
       17 47620 1 1 163 LYS HE2  H  16.819 -10.647   4.794 1.00 . A A . 1209 LYS HE2  1 1 
       17 47621 1 1 163 LYS HE3  H  16.739  -8.878   4.922 1.00 . A A . 1209 LYS HE3  1 1 
       17 47622 1 1 163 LYS HG2  H  14.500 -10.836   5.448 1.00 . A A . 1209 LYS HG2  1 1 
       17 47623 1 1 163 LYS HG3  H  14.340  -9.081   5.618 1.00 . A A . 1209 LYS HG3  1 1 
       17 47624 1 1 163 LYS HZ1  H  18.993  -9.708   5.137 1.00 . A A . 1209 LYS HZ1  1 1 
       17 47625 1 1 163 LYS HZ2  H  18.529  -8.975   6.547 1.00 . A A . 1209 LYS HZ2  1 1 
       17 47626 1 1 163 LYS HZ3  H  18.574 -10.607   6.467 1.00 . A A . 1209 LYS HZ3  1 1 
       17 47627 1 1 163 LYS N    N  12.750 -12.494   6.904 1.00 . A A . 1209 LYS N    1 1 
       17 47628 1 1 163 LYS NZ   N  18.364  -9.770   5.933 1.00 . A A . 1209 LYS NZ   1 1 
       17 47629 1 1 163 LYS O    O  13.368 -11.646  10.254 1.00 . A A . 1209 LYS O    1 1 
       17 47630 1 1 164 GLY C    C   9.604 -10.346  10.393 1.00 . A A . 1210 GLY C    1 1 
       17 47631 1 1 164 GLY CA   C  10.471 -11.592  10.239 1.00 . A A . 1210 GLY CA   1 1 
       17 47632 1 1 164 GLY H    H  11.203 -10.912   8.333 1.00 . A A . 1210 GLY H    1 1 
       17 47633 1 1 164 GLY HA2  H   9.811 -12.445  10.080 1.00 . A A . 1210 GLY HA2  1 1 
       17 47634 1 1 164 GLY HA3  H  11.014 -11.744  11.172 1.00 . A A . 1210 GLY HA3  1 1 
       17 47635 1 1 164 GLY N    N  11.413 -11.516   9.113 1.00 . A A . 1210 GLY N    1 1 
       17 47636 1 1 164 GLY O    O   9.183 -10.005  11.502 1.00 . A A . 1210 GLY O    1 1 
       17 47637 1 1 165 ARG C    C   7.378  -8.557   8.372 1.00 . A A . 1211 ARG C    1 1 
       17 47638 1 1 165 ARG CA   C   8.666  -8.370   9.173 1.00 . A A . 1211 ARG CA   1 1 
       17 47639 1 1 165 ARG CB   C   9.596  -7.344   8.503 1.00 . A A . 1211 ARG CB   1 1 
       17 47640 1 1 165 ARG CD   C  10.921  -6.601  10.551 1.00 . A A . 1211 ARG CD   1 1 
       17 47641 1 1 165 ARG CG   C  10.984  -7.169   9.134 1.00 . A A . 1211 ARG CG   1 1 
       17 47642 1 1 165 ARG CZ   C  12.652  -7.741  11.910 1.00 . A A . 1211 ARG CZ   1 1 
       17 47643 1 1 165 ARG H    H   9.634 -10.095   8.407 1.00 . A A . 1211 ARG H    1 1 
       17 47644 1 1 165 ARG HA   H   8.380  -8.018  10.161 1.00 . A A . 1211 ARG HA   1 1 
       17 47645 1 1 165 ARG HB2  H   9.756  -7.677   7.481 1.00 . A A . 1211 ARG HB2  1 1 
       17 47646 1 1 165 ARG HB3  H   9.105  -6.373   8.479 1.00 . A A . 1211 ARG HB3  1 1 
       17 47647 1 1 165 ARG HD2  H  10.622  -5.553  10.505 1.00 . A A . 1211 ARG HD2  1 1 
       17 47648 1 1 165 ARG HD3  H  10.171  -7.141  11.123 1.00 . A A . 1211 ARG HD3  1 1 
       17 47649 1 1 165 ARG HE   H  12.939  -6.037  10.922 1.00 . A A . 1211 ARG HE   1 1 
       17 47650 1 1 165 ARG HG2  H  11.501  -8.129   9.145 1.00 . A A . 1211 ARG HG2  1 1 
       17 47651 1 1 165 ARG HG3  H  11.572  -6.492   8.515 1.00 . A A . 1211 ARG HG3  1 1 
       17 47652 1 1 165 ARG HH11 H  10.846  -8.478  12.401 1.00 . A A . 1211 ARG HH11 1 1 
       17 47653 1 1 165 ARG HH12 H  12.256  -9.449  12.838 1.00 . A A . 1211 ARG HH12 1 1 
       17 47654 1 1 165 ARG HH21 H  14.583  -7.222  11.836 1.00 . A A . 1211 ARG HH21 1 1 
       17 47655 1 1 165 ARG HH22 H  14.189  -8.726  12.692 1.00 . A A . 1211 ARG HH22 1 1 
       17 47656 1 1 165 ARG N    N   9.377  -9.648   9.278 1.00 . A A . 1211 ARG N    1 1 
       17 47657 1 1 165 ARG NE   N  12.241  -6.719  11.188 1.00 . A A . 1211 ARG NE   1 1 
       17 47658 1 1 165 ARG NH1  N  11.845  -8.648  12.375 1.00 . A A . 1211 ARG NH1  1 1 
       17 47659 1 1 165 ARG NH2  N  13.914  -7.905  12.164 1.00 . A A . 1211 ARG NH2  1 1 
       17 47660 1 1 165 ARG O    O   7.115  -9.663   7.891 1.00 . A A . 1211 ARG O    1 1 
       17 47661 1 1 166 THR C    C   5.701  -6.927   5.955 1.00 . A A . 1212 THR C    1 1 
       17 47662 1 1 166 THR CA   C   5.392  -7.551   7.320 1.00 . A A . 1212 THR CA   1 1 
       17 47663 1 1 166 THR CB   C   4.207  -6.868   8.018 1.00 . A A . 1212 THR CB   1 1 
       17 47664 1 1 166 THR CG2  C   2.917  -6.954   7.206 1.00 . A A . 1212 THR CG2  1 1 
       17 47665 1 1 166 THR H    H   6.806  -6.579   8.531 1.00 . A A . 1212 THR H    1 1 
       17 47666 1 1 166 THR HA   H   5.099  -8.587   7.159 1.00 . A A . 1212 THR HA   1 1 
       17 47667 1 1 166 THR HB   H   4.450  -5.827   8.205 1.00 . A A . 1212 THR HB   1 1 
       17 47668 1 1 166 THR HG1  H   3.933  -6.797   9.945 1.00 . A A . 1212 THR HG1  1 1 
       17 47669 1 1 166 THR HG21 H   2.726  -7.984   6.910 1.00 . A A . 1212 THR HG21 1 1 
       17 47670 1 1 166 THR HG22 H   2.083  -6.604   7.812 1.00 . A A . 1212 THR HG22 1 1 
       17 47671 1 1 166 THR HG23 H   2.987  -6.326   6.319 1.00 . A A . 1212 THR HG23 1 1 
       17 47672 1 1 166 THR N    N   6.587  -7.504   8.178 1.00 . A A . 1212 THR N    1 1 
       17 47673 1 1 166 THR O    O   6.372  -5.892   5.880 1.00 . A A . 1212 THR O    1 1 
       17 47674 1 1 166 THR OG1  O   3.966  -7.499   9.255 1.00 . A A . 1212 THR OG1  1 1 
       17 47675 1 1 167 ALA C    C   4.218  -6.966   2.673 1.00 . A A . 1213 ALA C    1 1 
       17 47676 1 1 167 ALA CA   C   5.513  -7.114   3.489 1.00 . A A . 1213 ALA CA   1 1 
       17 47677 1 1 167 ALA CB   C   6.469  -8.127   2.834 1.00 . A A . 1213 ALA CB   1 1 
       17 47678 1 1 167 ALA H    H   4.716  -8.411   4.994 1.00 . A A . 1213 ALA H    1 1 
       17 47679 1 1 167 ALA HA   H   6.009  -6.141   3.497 1.00 . A A . 1213 ALA HA   1 1 
       17 47680 1 1 167 ALA HB1  H   6.724  -7.798   1.825 1.00 . A A . 1213 ALA HB1  1 1 
       17 47681 1 1 167 ALA HB2  H   7.377  -8.224   3.424 1.00 . A A . 1213 ALA HB2  1 1 
       17 47682 1 1 167 ALA HB3  H   5.993  -9.108   2.774 1.00 . A A . 1213 ALA HB3  1 1 
       17 47683 1 1 167 ALA N    N   5.245  -7.552   4.865 1.00 . A A . 1213 ALA N    1 1 
       17 47684 1 1 167 ALA O    O   3.535  -7.959   2.415 1.00 . A A . 1213 ALA O    1 1 
       17 47685 1 1 168 VAL C    C   3.015  -4.686   0.150 1.00 . A A . 1214 VAL C    1 1 
       17 47686 1 1 168 VAL CA   C   2.672  -5.417   1.457 1.00 . A A . 1214 VAL CA   1 1 
       17 47687 1 1 168 VAL CB   C   1.672  -4.636   2.360 1.00 . A A . 1214 VAL CB   1 1 
       17 47688 1 1 168 VAL CG1  C   2.290  -3.913   3.567 1.00 . A A . 1214 VAL CG1  1 1 
       17 47689 1 1 168 VAL CG2  C   0.786  -3.634   1.610 1.00 . A A . 1214 VAL CG2  1 1 
       17 47690 1 1 168 VAL H    H   4.497  -4.957   2.416 1.00 . A A . 1214 VAL H    1 1 
       17 47691 1 1 168 VAL HA   H   2.162  -6.336   1.170 1.00 . A A . 1214 VAL HA   1 1 
       17 47692 1 1 168 VAL HB   H   1.003  -5.372   2.789 1.00 . A A . 1214 VAL HB   1 1 
       17 47693 1 1 168 VAL HG11 H   1.522  -3.359   4.107 1.00 . A A . 1214 VAL HG11 1 1 
       17 47694 1 1 168 VAL HG12 H   2.723  -4.636   4.257 1.00 . A A . 1214 VAL HG12 1 1 
       17 47695 1 1 168 VAL HG13 H   3.061  -3.227   3.237 1.00 . A A . 1214 VAL HG13 1 1 
       17 47696 1 1 168 VAL HG21 H   0.259  -4.138   0.800 1.00 . A A . 1214 VAL HG21 1 1 
       17 47697 1 1 168 VAL HG22 H   0.046  -3.227   2.299 1.00 . A A . 1214 VAL HG22 1 1 
       17 47698 1 1 168 VAL HG23 H   1.384  -2.813   1.213 1.00 . A A . 1214 VAL HG23 1 1 
       17 47699 1 1 168 VAL N    N   3.908  -5.758   2.193 1.00 . A A . 1214 VAL N    1 1 
       17 47700 1 1 168 VAL O    O   3.937  -3.878   0.132 1.00 . A A . 1214 VAL O    1 1 
       17 47701 1 1 169 LEU C    C   1.130  -3.527  -2.654 1.00 . A A . 1215 LEU C    1 1 
       17 47702 1 1 169 LEU CA   C   2.430  -4.212  -2.215 1.00 . A A . 1215 LEU CA   1 1 
       17 47703 1 1 169 LEU CB   C   3.093  -5.069  -3.313 1.00 . A A . 1215 LEU CB   1 1 
       17 47704 1 1 169 LEU CD1  C   2.991  -6.421  -5.401 1.00 . A A . 1215 LEU CD1  1 1 
       17 47705 1 1 169 LEU CD2  C   1.518  -7.010  -3.487 1.00 . A A . 1215 LEU CD2  1 1 
       17 47706 1 1 169 LEU CG   C   2.170  -5.868  -4.239 1.00 . A A . 1215 LEU CG   1 1 
       17 47707 1 1 169 LEU H    H   1.560  -5.649  -0.880 1.00 . A A . 1215 LEU H    1 1 
       17 47708 1 1 169 LEU HA   H   3.123  -3.395  -2.039 1.00 . A A . 1215 LEU HA   1 1 
       17 47709 1 1 169 LEU HB2  H   3.658  -4.413  -3.963 1.00 . A A . 1215 LEU HB2  1 1 
       17 47710 1 1 169 LEU HB3  H   3.812  -5.738  -2.849 1.00 . A A . 1215 LEU HB3  1 1 
       17 47711 1 1 169 LEU HD11 H   3.418  -5.590  -5.965 1.00 . A A . 1215 LEU HD11 1 1 
       17 47712 1 1 169 LEU HD12 H   3.798  -7.042  -5.027 1.00 . A A . 1215 LEU HD12 1 1 
       17 47713 1 1 169 LEU HD13 H   2.360  -7.011  -6.061 1.00 . A A . 1215 LEU HD13 1 1 
       17 47714 1 1 169 LEU HD21 H   0.787  -6.604  -2.793 1.00 . A A . 1215 LEU HD21 1 1 
       17 47715 1 1 169 LEU HD22 H   0.989  -7.651  -4.185 1.00 . A A . 1215 LEU HD22 1 1 
       17 47716 1 1 169 LEU HD23 H   2.266  -7.586  -2.942 1.00 . A A . 1215 LEU HD23 1 1 
       17 47717 1 1 169 LEU HG   H   1.399  -5.222  -4.656 1.00 . A A . 1215 LEU HG   1 1 
       17 47718 1 1 169 LEU N    N   2.299  -4.952  -0.949 1.00 . A A . 1215 LEU N    1 1 
       17 47719 1 1 169 LEU O    O   0.037  -3.884  -2.208 1.00 . A A . 1215 LEU O    1 1 
       17 47720 1 1 170 VAL C    C   0.157  -1.483  -5.472 1.00 . A A . 1216 VAL C    1 1 
       17 47721 1 1 170 VAL CA   C   0.220  -1.602  -3.945 1.00 . A A . 1216 VAL CA   1 1 
       17 47722 1 1 170 VAL CB   C   0.405  -0.210  -3.300 1.00 . A A . 1216 VAL CB   1 1 
       17 47723 1 1 170 VAL CG1  C  -0.828   0.677  -3.528 1.00 . A A . 1216 VAL CG1  1 1 
       17 47724 1 1 170 VAL CG2  C   0.633  -0.283  -1.781 1.00 . A A . 1216 VAL CG2  1 1 
       17 47725 1 1 170 VAL H    H   2.214  -2.324  -3.859 1.00 . A A . 1216 VAL H    1 1 
       17 47726 1 1 170 VAL HA   H  -0.724  -1.999  -3.589 1.00 . A A . 1216 VAL HA   1 1 
       17 47727 1 1 170 VAL HB   H   1.274   0.273  -3.747 1.00 . A A . 1216 VAL HB   1 1 
       17 47728 1 1 170 VAL HG11 H  -1.080   0.743  -4.584 1.00 . A A . 1216 VAL HG11 1 1 
       17 47729 1 1 170 VAL HG12 H  -1.687   0.272  -3.000 1.00 . A A . 1216 VAL HG12 1 1 
       17 47730 1 1 170 VAL HG13 H  -0.624   1.685  -3.170 1.00 . A A . 1216 VAL HG13 1 1 
       17 47731 1 1 170 VAL HG21 H   1.574  -0.786  -1.564 1.00 . A A . 1216 VAL HG21 1 1 
       17 47732 1 1 170 VAL HG22 H   0.687   0.724  -1.366 1.00 . A A . 1216 VAL HG22 1 1 
       17 47733 1 1 170 VAL HG23 H  -0.186  -0.825  -1.311 1.00 . A A . 1216 VAL HG23 1 1 
       17 47734 1 1 170 VAL N    N   1.275  -2.530  -3.529 1.00 . A A . 1216 VAL N    1 1 
       17 47735 1 1 170 VAL O    O   1.161  -1.218  -6.142 1.00 . A A . 1216 VAL O    1 1 
       17 47736 1 1 171 ALA C    C  -2.432  -0.341  -7.627 1.00 . A A . 1217 ALA C    1 1 
       17 47737 1 1 171 ALA CA   C  -1.364  -1.430  -7.436 1.00 . A A . 1217 ALA CA   1 1 
       17 47738 1 1 171 ALA CB   C  -1.811  -2.769  -8.030 1.00 . A A . 1217 ALA CB   1 1 
       17 47739 1 1 171 ALA H    H  -1.797  -1.830  -5.362 1.00 . A A . 1217 ALA H    1 1 
       17 47740 1 1 171 ALA HA   H  -0.458  -1.120  -7.965 1.00 . A A . 1217 ALA HA   1 1 
       17 47741 1 1 171 ALA HB1  H  -2.739  -3.092  -7.563 1.00 . A A . 1217 ALA HB1  1 1 
       17 47742 1 1 171 ALA HB2  H  -1.982  -2.653  -9.099 1.00 . A A . 1217 ALA HB2  1 1 
       17 47743 1 1 171 ALA HB3  H  -1.036  -3.521  -7.872 1.00 . A A . 1217 ALA HB3  1 1 
       17 47744 1 1 171 ALA N    N  -1.050  -1.617  -6.017 1.00 . A A . 1217 ALA N    1 1 
       17 47745 1 1 171 ALA O    O  -3.331  -0.226  -6.796 1.00 . A A . 1217 ALA O    1 1 
       17 47746 1 1 172 VAL C    C  -3.665   1.598 -10.462 1.00 . A A . 1218 VAL C    1 1 
       17 47747 1 1 172 VAL CA   C  -3.283   1.566  -8.984 1.00 . A A . 1218 VAL CA   1 1 
       17 47748 1 1 172 VAL CB   C  -2.671   2.928  -8.589 1.00 . A A . 1218 VAL CB   1 1 
       17 47749 1 1 172 VAL CG1  C  -3.637   4.068  -8.935 1.00 . A A . 1218 VAL CG1  1 1 
       17 47750 1 1 172 VAL CG2  C  -2.371   3.048  -7.092 1.00 . A A . 1218 VAL CG2  1 1 
       17 47751 1 1 172 VAL H    H  -1.655   0.220  -9.408 1.00 . A A . 1218 VAL H    1 1 
       17 47752 1 1 172 VAL HA   H  -4.194   1.430  -8.404 1.00 . A A . 1218 VAL HA   1 1 
       17 47753 1 1 172 VAL HB   H  -1.738   3.072  -9.133 1.00 . A A . 1218 VAL HB   1 1 
       17 47754 1 1 172 VAL HG11 H  -4.635   3.806  -8.595 1.00 . A A . 1218 VAL HG11 1 1 
       17 47755 1 1 172 VAL HG12 H  -3.343   4.990  -8.442 1.00 . A A . 1218 VAL HG12 1 1 
       17 47756 1 1 172 VAL HG13 H  -3.651   4.242 -10.012 1.00 . A A . 1218 VAL HG13 1 1 
       17 47757 1 1 172 VAL HG21 H  -1.803   2.191  -6.744 1.00 . A A . 1218 VAL HG21 1 1 
       17 47758 1 1 172 VAL HG22 H  -1.788   3.950  -6.904 1.00 . A A . 1218 VAL HG22 1 1 
       17 47759 1 1 172 VAL HG23 H  -3.296   3.102  -6.525 1.00 . A A . 1218 VAL HG23 1 1 
       17 47760 1 1 172 VAL N    N  -2.361   0.440  -8.711 1.00 . A A . 1218 VAL N    1 1 
       17 47761 1 1 172 VAL O    O  -2.788   1.553 -11.312 1.00 . A A . 1218 VAL O    1 1 
       17 47762 1 1 173 ASP C    C  -4.994   0.399 -12.966 1.00 . A A . 1219 ASP C    1 1 
       17 47763 1 1 173 ASP CA   C  -5.493   1.618 -12.158 1.00 . A A . 1219 ASP CA   1 1 
       17 47764 1 1 173 ASP CB   C  -5.306   2.959 -12.891 1.00 . A A . 1219 ASP CB   1 1 
       17 47765 1 1 173 ASP CG   C  -6.124   3.051 -14.184 1.00 . A A . 1219 ASP CG   1 1 
       17 47766 1 1 173 ASP H    H  -5.622   1.749 -10.022 1.00 . A A . 1219 ASP H    1 1 
       17 47767 1 1 173 ASP HA   H  -6.564   1.465 -12.038 1.00 . A A . 1219 ASP HA   1 1 
       17 47768 1 1 173 ASP HB2  H  -5.620   3.767 -12.231 1.00 . A A . 1219 ASP HB2  1 1 
       17 47769 1 1 173 ASP HB3  H  -4.248   3.103 -13.121 1.00 . A A . 1219 ASP HB3  1 1 
       17 47770 1 1 173 ASP N    N  -4.956   1.686 -10.786 1.00 . A A . 1219 ASP N    1 1 
       17 47771 1 1 173 ASP O    O  -4.771   0.467 -14.178 1.00 . A A . 1219 ASP O    1 1 
       17 47772 1 1 173 ASP OD1  O  -7.139   2.321 -14.334 1.00 . A A . 1219 ASP OD1  1 1 
       17 47773 1 1 173 ASP OD2  O  -5.770   3.877 -15.056 1.00 . A A . 1219 ASP OD2  1 1 
       17 47774 1 1 174 ASP C    C  -2.706  -1.758 -13.231 1.00 . A A . 1220 ASP C    1 1 
       17 47775 1 1 174 ASP CA   C  -4.164  -1.948 -12.749 1.00 . A A . 1220 ASP CA   1 1 
       17 47776 1 1 174 ASP CB   C  -5.085  -2.719 -13.713 1.00 . A A . 1220 ASP CB   1 1 
       17 47777 1 1 174 ASP CG   C  -6.489  -2.916 -13.135 1.00 . A A . 1220 ASP CG   1 1 
       17 47778 1 1 174 ASP H    H  -5.047  -0.685 -11.286 1.00 . A A . 1220 ASP H    1 1 
       17 47779 1 1 174 ASP HA   H  -4.073  -2.587 -11.869 1.00 . A A . 1220 ASP HA   1 1 
       17 47780 1 1 174 ASP HB2  H  -5.154  -2.177 -14.657 1.00 . A A . 1220 ASP HB2  1 1 
       17 47781 1 1 174 ASP HB3  H  -4.652  -3.698 -13.917 1.00 . A A . 1220 ASP HB3  1 1 
       17 47782 1 1 174 ASP N    N  -4.806  -0.720 -12.264 1.00 . A A . 1220 ASP N    1 1 
       17 47783 1 1 174 ASP O    O  -2.230  -2.462 -14.124 1.00 . A A . 1220 ASP O    1 1 
       17 47784 1 1 174 ASP OD1  O  -6.629  -3.564 -12.071 1.00 . A A . 1220 ASP OD1  1 1 
       17 47785 1 1 174 ASP OD2  O  -7.461  -2.390 -13.732 1.00 . A A . 1220 ASP OD2  1 1 
       17 47786 1 1 175 GLU C    C   0.209  -1.114 -11.504 1.00 . A A . 1221 GLU C    1 1 
       17 47787 1 1 175 GLU CA   C  -0.524  -0.588 -12.756 1.00 . A A . 1221 GLU CA   1 1 
       17 47788 1 1 175 GLU CB   C  -0.267   0.932 -12.855 1.00 . A A . 1221 GLU CB   1 1 
       17 47789 1 1 175 GLU CD   C   1.241   1.259 -14.920 1.00 . A A . 1221 GLU CD   1 1 
       17 47790 1 1 175 GLU CG   C   1.101   1.367 -13.399 1.00 . A A . 1221 GLU CG   1 1 
       17 47791 1 1 175 GLU H    H  -2.414  -0.059 -12.115 1.00 . A A . 1221 GLU H    1 1 
       17 47792 1 1 175 GLU HA   H  -0.140  -1.083 -13.648 1.00 . A A . 1221 GLU HA   1 1 
       17 47793 1 1 175 GLU HB2  H  -1.050   1.397 -13.448 1.00 . A A . 1221 GLU HB2  1 1 
       17 47794 1 1 175 GLU HB3  H  -0.344   1.350 -11.851 1.00 . A A . 1221 GLU HB3  1 1 
       17 47795 1 1 175 GLU HG2  H   1.250   2.414 -13.125 1.00 . A A . 1221 GLU HG2  1 1 
       17 47796 1 1 175 GLU HG3  H   1.893   0.794 -12.915 1.00 . A A . 1221 GLU HG3  1 1 
       17 47797 1 1 175 GLU N    N  -1.973  -0.805 -12.644 1.00 . A A . 1221 GLU N    1 1 
       17 47798 1 1 175 GLU O    O  -0.327  -1.079 -10.394 1.00 . A A . 1221 GLU O    1 1 
       17 47799 1 1 175 GLU OE1  O   0.225   1.131 -15.644 1.00 . A A . 1221 GLU OE1  1 1 
       17 47800 1 1 175 GLU OE2  O   2.391   1.356 -15.408 1.00 . A A . 1221 GLU OE2  1 1 
       17 47801 1 1 176 LEU C    C   2.877  -0.461  -9.925 1.00 . A A . 1222 LEU C    1 1 
       17 47802 1 1 176 LEU CA   C   2.378  -1.785 -10.529 1.00 . A A . 1222 LEU CA   1 1 
       17 47803 1 1 176 LEU CB   C   3.576  -2.615 -11.033 1.00 . A A . 1222 LEU CB   1 1 
       17 47804 1 1 176 LEU CD1  C   3.303  -4.711  -9.567 1.00 . A A . 1222 LEU CD1  1 1 
       17 47805 1 1 176 LEU CD2  C   2.275  -4.647 -11.819 1.00 . A A . 1222 LEU CD2  1 1 
       17 47806 1 1 176 LEU CG   C   3.450  -4.150 -10.984 1.00 . A A . 1222 LEU CG   1 1 
       17 47807 1 1 176 LEU H    H   1.862  -1.323 -12.574 1.00 . A A . 1222 LEU H    1 1 
       17 47808 1 1 176 LEU HA   H   1.844  -2.335  -9.754 1.00 . A A . 1222 LEU HA   1 1 
       17 47809 1 1 176 LEU HB2  H   3.780  -2.336 -12.067 1.00 . A A . 1222 LEU HB2  1 1 
       17 47810 1 1 176 LEU HB3  H   4.454  -2.308 -10.461 1.00 . A A . 1222 LEU HB3  1 1 
       17 47811 1 1 176 LEU HD11 H   4.141  -4.386  -8.955 1.00 . A A . 1222 LEU HD11 1 1 
       17 47812 1 1 176 LEU HD12 H   2.368  -4.386  -9.114 1.00 . A A . 1222 LEU HD12 1 1 
       17 47813 1 1 176 LEU HD13 H   3.316  -5.800  -9.612 1.00 . A A . 1222 LEU HD13 1 1 
       17 47814 1 1 176 LEU HD21 H   2.364  -4.269 -12.837 1.00 . A A . 1222 LEU HD21 1 1 
       17 47815 1 1 176 LEU HD22 H   2.301  -5.733 -11.857 1.00 . A A . 1222 LEU HD22 1 1 
       17 47816 1 1 176 LEU HD23 H   1.331  -4.316 -11.391 1.00 . A A . 1222 LEU HD23 1 1 
       17 47817 1 1 176 LEU HG   H   4.362  -4.569 -11.409 1.00 . A A . 1222 LEU HG   1 1 
       17 47818 1 1 176 LEU N    N   1.477  -1.497 -11.654 1.00 . A A . 1222 LEU N    1 1 
       17 47819 1 1 176 LEU O    O   3.744   0.178 -10.525 1.00 . A A . 1222 LEU O    1 1 
       17 47820 1 1 177 CYS C    C   3.734   1.375  -7.148 1.00 . A A . 1223 CYS C    1 1 
       17 47821 1 1 177 CYS CA   C   2.663   1.313  -8.251 1.00 . A A . 1223 CYS CA   1 1 
       17 47822 1 1 177 CYS CB   C   1.362   2.072  -7.951 1.00 . A A . 1223 CYS CB   1 1 
       17 47823 1 1 177 CYS H    H   1.687  -0.602  -8.275 1.00 . A A . 1223 CYS H    1 1 
       17 47824 1 1 177 CYS HA   H   3.106   1.876  -9.065 1.00 . A A . 1223 CYS HA   1 1 
       17 47825 1 1 177 CYS HB2  H   1.517   3.126  -8.179 1.00 . A A . 1223 CYS HB2  1 1 
       17 47826 1 1 177 CYS HB3  H   0.554   1.707  -8.592 1.00 . A A . 1223 CYS HB3  1 1 
       17 47827 1 1 177 CYS HG   H   0.918   0.620  -6.125 1.00 . A A . 1223 CYS HG   1 1 
       17 47828 1 1 177 CYS N    N   2.367  -0.033  -8.762 1.00 . A A . 1223 CYS N    1 1 
       17 47829 1 1 177 CYS O    O   4.578   2.266  -7.196 1.00 . A A . 1223 CYS O    1 1 
       17 47830 1 1 177 CYS SG   S   0.897   1.957  -6.210 1.00 . A A . 1223 CYS SG   1 1 
       17 47831 1 1 178 GLY C    C   4.639  -0.663  -4.100 1.00 . A A . 1224 GLY C    1 1 
       17 47832 1 1 178 GLY CA   C   4.764   0.474  -5.107 1.00 . A A . 1224 GLY CA   1 1 
       17 47833 1 1 178 GLY H    H   3.075  -0.292  -6.175 1.00 . A A . 1224 GLY H    1 1 
       17 47834 1 1 178 GLY HA2  H   5.769   0.433  -5.520 1.00 . A A . 1224 GLY HA2  1 1 
       17 47835 1 1 178 GLY HA3  H   4.670   1.414  -4.560 1.00 . A A . 1224 GLY HA3  1 1 
       17 47836 1 1 178 GLY N    N   3.786   0.432  -6.202 1.00 . A A . 1224 GLY N    1 1 
       17 47837 1 1 178 GLY O    O   3.794  -1.545  -4.242 1.00 . A A . 1224 GLY O    1 1 
       17 47838 1 1 179 LEU C    C   5.918  -0.935  -0.647 1.00 . A A . 1225 LEU C    1 1 
       17 47839 1 1 179 LEU CA   C   5.494  -1.588  -1.972 1.00 . A A . 1225 LEU CA   1 1 
       17 47840 1 1 179 LEU CB   C   6.237  -2.907  -2.303 1.00 . A A . 1225 LEU CB   1 1 
       17 47841 1 1 179 LEU CD1  C   7.798  -2.503  -4.305 1.00 . A A . 1225 LEU CD1  1 1 
       17 47842 1 1 179 LEU CD2  C   8.585  -1.934  -2.045 1.00 . A A . 1225 LEU CD2  1 1 
       17 47843 1 1 179 LEU CG   C   7.686  -2.879  -2.827 1.00 . A A . 1225 LEU CG   1 1 
       17 47844 1 1 179 LEU H    H   6.183   0.108  -3.056 1.00 . A A . 1225 LEU H    1 1 
       17 47845 1 1 179 LEU HA   H   4.452  -1.857  -1.810 1.00 . A A . 1225 LEU HA   1 1 
       17 47846 1 1 179 LEU HB2  H   6.234  -3.519  -1.401 1.00 . A A . 1225 LEU HB2  1 1 
       17 47847 1 1 179 LEU HB3  H   5.641  -3.451  -3.035 1.00 . A A . 1225 LEU HB3  1 1 
       17 47848 1 1 179 LEU HD11 H   7.469  -1.482  -4.481 1.00 . A A . 1225 LEU HD11 1 1 
       17 47849 1 1 179 LEU HD12 H   8.840  -2.562  -4.607 1.00 . A A . 1225 LEU HD12 1 1 
       17 47850 1 1 179 LEU HD13 H   7.200  -3.192  -4.901 1.00 . A A . 1225 LEU HD13 1 1 
       17 47851 1 1 179 LEU HD21 H   8.492  -2.128  -0.978 1.00 . A A . 1225 LEU HD21 1 1 
       17 47852 1 1 179 LEU HD22 H   9.620  -2.073  -2.352 1.00 . A A . 1225 LEU HD22 1 1 
       17 47853 1 1 179 LEU HD23 H   8.281  -0.910  -2.259 1.00 . A A . 1225 LEU HD23 1 1 
       17 47854 1 1 179 LEU HG   H   8.091  -3.886  -2.720 1.00 . A A . 1225 LEU HG   1 1 
       17 47855 1 1 179 LEU N    N   5.514  -0.657  -3.097 1.00 . A A . 1225 LEU N    1 1 
       17 47856 1 1 179 LEU O    O   6.563   0.116  -0.612 1.00 . A A . 1225 LEU O    1 1 
       17 47857 1 1 180 ILE C    C   6.142  -2.192   2.740 1.00 . A A . 1226 ILE C    1 1 
       17 47858 1 1 180 ILE CA   C   5.621  -1.078   1.821 1.00 . A A . 1226 ILE CA   1 1 
       17 47859 1 1 180 ILE CB   C   4.264  -0.511   2.321 1.00 . A A . 1226 ILE CB   1 1 
       17 47860 1 1 180 ILE CD1  C   2.388   1.217   1.775 1.00 . A A . 1226 ILE CD1  1 1 
       17 47861 1 1 180 ILE CG1  C   3.680   0.523   1.324 1.00 . A A . 1226 ILE CG1  1 1 
       17 47862 1 1 180 ILE CG2  C   4.464   0.096   3.726 1.00 . A A . 1226 ILE CG2  1 1 
       17 47863 1 1 180 ILE H    H   4.899  -2.378   0.291 1.00 . A A . 1226 ILE H    1 1 
       17 47864 1 1 180 ILE HA   H   6.346  -0.265   1.835 1.00 . A A . 1226 ILE HA   1 1 
       17 47865 1 1 180 ILE HB   H   3.545  -1.333   2.395 1.00 . A A . 1226 ILE HB   1 1 
       17 47866 1 1 180 ILE HD11 H   2.587   1.896   2.603 1.00 . A A . 1226 ILE HD11 1 1 
       17 47867 1 1 180 ILE HD12 H   1.988   1.799   0.944 1.00 . A A . 1226 ILE HD12 1 1 
       17 47868 1 1 180 ILE HD13 H   1.650   0.472   2.075 1.00 . A A . 1226 ILE HD13 1 1 
       17 47869 1 1 180 ILE HG12 H   4.428   1.284   1.104 1.00 . A A . 1226 ILE HG12 1 1 
       17 47870 1 1 180 ILE HG13 H   3.444   0.013   0.389 1.00 . A A . 1226 ILE HG13 1 1 
       17 47871 1 1 180 ILE HG21 H   3.529   0.499   4.111 1.00 . A A . 1226 ILE HG21 1 1 
       17 47872 1 1 180 ILE HG22 H   4.796  -0.668   4.424 1.00 . A A . 1226 ILE HG22 1 1 
       17 47873 1 1 180 ILE HG23 H   5.216   0.885   3.695 1.00 . A A . 1226 ILE HG23 1 1 
       17 47874 1 1 180 ILE N    N   5.501  -1.573   0.446 1.00 . A A . 1226 ILE N    1 1 
       17 47875 1 1 180 ILE O    O   5.565  -3.281   2.818 1.00 . A A . 1226 ILE O    1 1 
       17 47876 1 1 181 ALA C    C   7.659  -2.299   5.867 1.00 . A A . 1227 ALA C    1 1 
       17 47877 1 1 181 ALA CA   C   7.846  -2.823   4.431 1.00 . A A . 1227 ALA CA   1 1 
       17 47878 1 1 181 ALA CB   C   9.321  -2.928   4.023 1.00 . A A . 1227 ALA CB   1 1 
       17 47879 1 1 181 ALA H    H   7.793  -1.100   3.280 1.00 . A A . 1227 ALA H    1 1 
       17 47880 1 1 181 ALA HA   H   7.400  -3.817   4.366 1.00 . A A . 1227 ALA HA   1 1 
       17 47881 1 1 181 ALA HB1  H   9.416  -3.543   3.126 1.00 . A A . 1227 ALA HB1  1 1 
       17 47882 1 1 181 ALA HB2  H   9.723  -1.939   3.819 1.00 . A A . 1227 ALA HB2  1 1 
       17 47883 1 1 181 ALA HB3  H   9.913  -3.361   4.823 1.00 . A A . 1227 ALA HB3  1 1 
       17 47884 1 1 181 ALA N    N   7.222  -1.918   3.472 1.00 . A A . 1227 ALA N    1 1 
       17 47885 1 1 181 ALA O    O   8.127  -1.202   6.196 1.00 . A A . 1227 ALA O    1 1 
       17 47886 1 1 182 ILE C    C   7.247  -3.449   9.157 1.00 . A A . 1228 ILE C    1 1 
       17 47887 1 1 182 ILE CA   C   6.520  -2.660   8.053 1.00 . A A . 1228 ILE CA   1 1 
       17 47888 1 1 182 ILE CB   C   4.976  -2.742   8.165 1.00 . A A . 1228 ILE CB   1 1 
       17 47889 1 1 182 ILE CD1  C   2.753  -1.973   7.051 1.00 . A A . 1228 ILE CD1  1 1 
       17 47890 1 1 182 ILE CG1  C   4.288  -1.953   7.023 1.00 . A A . 1228 ILE CG1  1 1 
       17 47891 1 1 182 ILE CG2  C   4.495  -2.230   9.535 1.00 . A A . 1228 ILE CG2  1 1 
       17 47892 1 1 182 ILE H    H   6.659  -3.983   6.383 1.00 . A A . 1228 ILE H    1 1 
       17 47893 1 1 182 ILE HA   H   6.778  -1.610   8.192 1.00 . A A . 1228 ILE HA   1 1 
       17 47894 1 1 182 ILE HB   H   4.684  -3.783   8.074 1.00 . A A . 1228 ILE HB   1 1 
       17 47895 1 1 182 ILE HD11 H   2.377  -1.413   7.907 1.00 . A A . 1228 ILE HD11 1 1 
       17 47896 1 1 182 ILE HD12 H   2.374  -1.506   6.140 1.00 . A A . 1228 ILE HD12 1 1 
       17 47897 1 1 182 ILE HD13 H   2.396  -3.001   7.096 1.00 . A A . 1228 ILE HD13 1 1 
       17 47898 1 1 182 ILE HG12 H   4.624  -0.915   7.048 1.00 . A A . 1228 ILE HG12 1 1 
       17 47899 1 1 182 ILE HG13 H   4.586  -2.384   6.067 1.00 . A A . 1228 ILE HG13 1 1 
       17 47900 1 1 182 ILE HG21 H   5.032  -2.719  10.347 1.00 . A A . 1228 ILE HG21 1 1 
       17 47901 1 1 182 ILE HG22 H   4.649  -1.155   9.603 1.00 . A A . 1228 ILE HG22 1 1 
       17 47902 1 1 182 ILE HG23 H   3.438  -2.452   9.671 1.00 . A A . 1228 ILE HG23 1 1 
       17 47903 1 1 182 ILE N    N   6.975  -3.077   6.714 1.00 . A A . 1228 ILE N    1 1 
       17 47904 1 1 182 ILE O    O   7.224  -4.686   9.196 1.00 . A A . 1228 ILE O    1 1 
       17 47905 1 1 183 ALA C    C   7.822  -3.079  12.509 1.00 . A A . 1229 ALA C    1 1 
       17 47906 1 1 183 ALA CA   C   8.641  -3.144  11.213 1.00 . A A . 1229 ALA CA   1 1 
       17 47907 1 1 183 ALA CB   C   9.908  -2.290  11.305 1.00 . A A . 1229 ALA CB   1 1 
       17 47908 1 1 183 ALA H    H   7.657  -1.702  10.056 1.00 . A A . 1229 ALA H    1 1 
       17 47909 1 1 183 ALA HA   H   8.946  -4.177  11.055 1.00 . A A . 1229 ALA HA   1 1 
       17 47910 1 1 183 ALA HB1  H   9.645  -1.238  11.409 1.00 . A A . 1229 ALA HB1  1 1 
       17 47911 1 1 183 ALA HB2  H  10.493  -2.598  12.171 1.00 . A A . 1229 ALA HB2  1 1 
       17 47912 1 1 183 ALA HB3  H  10.506  -2.428  10.407 1.00 . A A . 1229 ALA HB3  1 1 
       17 47913 1 1 183 ALA N    N   7.854  -2.695  10.071 1.00 . A A . 1229 ALA N    1 1 
       17 47914 1 1 183 ALA O    O   6.818  -2.380  12.577 1.00 . A A . 1229 ALA O    1 1 
       17 47915 1 1 184 ASP C    C   8.651  -3.276  15.939 1.00 . A A . 1230 ASP C    1 1 
       17 47916 1 1 184 ASP CA   C   7.642  -3.758  14.877 1.00 . A A . 1230 ASP CA   1 1 
       17 47917 1 1 184 ASP CB   C   7.021  -5.116  15.227 1.00 . A A . 1230 ASP CB   1 1 
       17 47918 1 1 184 ASP CG   C   5.682  -5.342  14.518 1.00 . A A . 1230 ASP CG   1 1 
       17 47919 1 1 184 ASP H    H   9.080  -4.360  13.411 1.00 . A A . 1230 ASP H    1 1 
       17 47920 1 1 184 ASP HA   H   6.833  -3.034  14.865 1.00 . A A . 1230 ASP HA   1 1 
       17 47921 1 1 184 ASP HB2  H   7.718  -5.914  14.977 1.00 . A A . 1230 ASP HB2  1 1 
       17 47922 1 1 184 ASP HB3  H   6.852  -5.158  16.300 1.00 . A A . 1230 ASP HB3  1 1 
       17 47923 1 1 184 ASP N    N   8.240  -3.813  13.538 1.00 . A A . 1230 ASP N    1 1 
       17 47924 1 1 184 ASP O    O   9.853  -3.543  15.822 1.00 . A A . 1230 ASP O    1 1 
       17 47925 1 1 184 ASP OD1  O   5.671  -5.825  13.358 1.00 . A A . 1230 ASP OD1  1 1 
       17 47926 1 1 184 ASP OD2  O   4.623  -5.079  15.127 1.00 . A A . 1230 ASP OD2  1 1 
       17 47927 1 1 185 THR C    C   8.369  -2.008  19.419 1.00 . A A . 1231 THR C    1 1 
       17 47928 1 1 185 THR CA   C   8.972  -1.898  18.022 1.00 . A A . 1231 THR CA   1 1 
       17 47929 1 1 185 THR CB   C   9.237  -0.440  17.630 1.00 . A A . 1231 THR CB   1 1 
       17 47930 1 1 185 THR CG2  C   8.078   0.542  17.801 1.00 . A A . 1231 THR CG2  1 1 
       17 47931 1 1 185 THR H    H   7.183  -2.328  16.941 1.00 . A A . 1231 THR H    1 1 
       17 47932 1 1 185 THR HA   H   9.940  -2.391  18.074 1.00 . A A . 1231 THR HA   1 1 
       17 47933 1 1 185 THR HB   H   9.512  -0.429  16.577 1.00 . A A . 1231 THR HB   1 1 
       17 47934 1 1 185 THR HG1  H  10.836   0.594  17.736 1.00 . A A . 1231 THR HG1  1 1 
       17 47935 1 1 185 THR HG21 H   7.837   0.677  18.854 1.00 . A A . 1231 THR HG21 1 1 
       17 47936 1 1 185 THR HG22 H   8.355   1.506  17.374 1.00 . A A . 1231 THR HG22 1 1 
       17 47937 1 1 185 THR HG23 H   7.201   0.168  17.277 1.00 . A A . 1231 THR HG23 1 1 
       17 47938 1 1 185 THR N    N   8.173  -2.562  16.969 1.00 . A A . 1231 THR N    1 1 
       17 47939 1 1 185 THR O    O   9.115  -2.401  20.345 1.00 . A A . 1231 THR O    1 1 
       17 47940 1 1 185 THR OG1  O  10.337   0.038  18.367 1.00 . A A . 1231 THR OG1  1 1 
       18 47941 1 1   1 SER C    C  -6.303  -6.210  19.188 1.00 . A A . 1047 SER C    1 1 
       18 47942 1 1   1 SER CA   C  -6.290  -6.937  17.849 1.00 . A A . 1047 SER CA   1 1 
       18 47943 1 1   1 SER CB   C  -7.606  -6.768  17.102 1.00 . A A . 1047 SER CB   1 1 
       18 47944 1 1   1 SER H1   H  -6.017  -8.820  17.108 1.00 . A A . 1047 SER H1   1 1 
       18 47945 1 1   1 SER H2   H  -6.585  -8.822  18.656 1.00 . A A . 1047 SER H2   1 1 
       18 47946 1 1   1 SER H3   H  -5.010  -8.447  18.358 1.00 . A A . 1047 SER H3   1 1 
       18 47947 1 1   1 SER HA   H  -5.511  -6.487  17.236 1.00 . A A . 1047 SER HA   1 1 
       18 47948 1 1   1 SER HB2  H  -8.425  -7.213  17.668 1.00 . A A . 1047 SER HB2  1 1 
       18 47949 1 1   1 SER HB3  H  -7.806  -5.709  16.932 1.00 . A A . 1047 SER HB3  1 1 
       18 47950 1 1   1 SER HG   H  -8.194  -7.121  15.271 1.00 . A A . 1047 SER HG   1 1 
       18 47951 1 1   1 SER N    N  -5.955  -8.363  18.009 1.00 . A A . 1047 SER N    1 1 
       18 47952 1 1   1 SER O    O  -6.574  -6.821  20.224 1.00 . A A . 1047 SER O    1 1 
       18 47953 1 1   1 SER OG   O  -7.473  -7.435  15.868 1.00 . A A . 1047 SER OG   1 1 
       18 47954 1 1   2 PHE C    C  -4.611  -4.276  21.229 1.00 . A A . 1048 PHE C    1 1 
       18 47955 1 1   2 PHE CA   C  -5.791  -3.966  20.284 1.00 . A A . 1048 PHE CA   1 1 
       18 47956 1 1   2 PHE CB   C  -7.124  -3.746  21.016 1.00 . A A . 1048 PHE CB   1 1 
       18 47957 1 1   2 PHE CD1  C  -7.130  -1.308  21.723 1.00 . A A . 1048 PHE CD1  1 1 
       18 47958 1 1   2 PHE CD2  C  -7.167  -3.027  23.445 1.00 . A A . 1048 PHE CD2  1 1 
       18 47959 1 1   2 PHE CE1  C  -7.207  -0.314  22.715 1.00 . A A . 1048 PHE CE1  1 1 
       18 47960 1 1   2 PHE CE2  C  -7.265  -2.035  24.436 1.00 . A A . 1048 PHE CE2  1 1 
       18 47961 1 1   2 PHE CG   C  -7.117  -2.670  22.085 1.00 . A A . 1048 PHE CG   1 1 
       18 47962 1 1   2 PHE CZ   C  -7.287  -0.678  24.072 1.00 . A A . 1048 PHE CZ   1 1 
       18 47963 1 1   2 PHE H    H  -5.821  -4.508  18.248 1.00 . A A . 1048 PHE H    1 1 
       18 47964 1 1   2 PHE HA   H  -5.539  -3.008  19.829 1.00 . A A . 1048 PHE HA   1 1 
       18 47965 1 1   2 PHE HB2  H  -7.877  -3.469  20.276 1.00 . A A . 1048 PHE HB2  1 1 
       18 47966 1 1   2 PHE HB3  H  -7.443  -4.683  21.470 1.00 . A A . 1048 PHE HB3  1 1 
       18 47967 1 1   2 PHE HD1  H  -7.103  -1.025  20.680 1.00 . A A . 1048 PHE HD1  1 1 
       18 47968 1 1   2 PHE HD2  H  -7.167  -4.070  23.731 1.00 . A A . 1048 PHE HD2  1 1 
       18 47969 1 1   2 PHE HE1  H  -7.229   0.730  22.437 1.00 . A A . 1048 PHE HE1  1 1 
       18 47970 1 1   2 PHE HE2  H  -7.343  -2.318  25.476 1.00 . A A . 1048 PHE HE2  1 1 
       18 47971 1 1   2 PHE HZ   H  -7.369   0.085  24.833 1.00 . A A . 1048 PHE HZ   1 1 
       18 47972 1 1   2 PHE N    N  -5.993  -4.907  19.167 1.00 . A A . 1048 PHE N    1 1 
       18 47973 1 1   2 PHE O    O  -3.834  -3.370  21.547 1.00 . A A . 1048 PHE O    1 1 
       18 47974 1 1   3 THR C    C  -1.943  -5.727  21.987 1.00 . A A . 1049 THR C    1 1 
       18 47975 1 1   3 THR CA   C  -3.352  -5.984  22.542 1.00 . A A . 1049 THR CA   1 1 
       18 47976 1 1   3 THR CB   C  -3.519  -7.476  22.898 1.00 . A A . 1049 THR CB   1 1 
       18 47977 1 1   3 THR CG2  C  -4.799  -7.731  23.692 1.00 . A A . 1049 THR CG2  1 1 
       18 47978 1 1   3 THR H    H  -5.078  -6.237  21.312 1.00 . A A . 1049 THR H    1 1 
       18 47979 1 1   3 THR HA   H  -3.441  -5.419  23.468 1.00 . A A . 1049 THR HA   1 1 
       18 47980 1 1   3 THR HB   H  -2.672  -7.805  23.494 1.00 . A A . 1049 THR HB   1 1 
       18 47981 1 1   3 THR HG1  H  -3.607  -9.211  22.042 1.00 . A A . 1049 THR HG1  1 1 
       18 47982 1 1   3 THR HG21 H  -5.676  -7.488  23.094 1.00 . A A . 1049 THR HG21 1 1 
       18 47983 1 1   3 THR HG22 H  -4.845  -8.781  23.982 1.00 . A A . 1049 THR HG22 1 1 
       18 47984 1 1   3 THR HG23 H  -4.798  -7.122  24.596 1.00 . A A . 1049 THR HG23 1 1 
       18 47985 1 1   3 THR N    N  -4.423  -5.534  21.634 1.00 . A A . 1049 THR N    1 1 
       18 47986 1 1   3 THR O    O  -1.692  -5.900  20.789 1.00 . A A . 1049 THR O    1 1 
       18 47987 1 1   3 THR OG1  O  -3.582  -8.274  21.736 1.00 . A A . 1049 THR OG1  1 1 
       18 47988 1 1   4 MET C    C   1.139  -6.338  22.014 1.00 . A A . 1050 MET C    1 1 
       18 47989 1 1   4 MET CA   C   0.417  -5.099  22.566 1.00 . A A . 1050 MET CA   1 1 
       18 47990 1 1   4 MET CB   C   1.110  -4.585  23.847 1.00 . A A . 1050 MET CB   1 1 
       18 47991 1 1   4 MET CE   C   2.749  -1.777  24.985 1.00 . A A . 1050 MET CE   1 1 
       18 47992 1 1   4 MET CG   C   2.579  -4.201  23.624 1.00 . A A . 1050 MET CG   1 1 
       18 47993 1 1   4 MET H    H  -1.275  -5.316  23.842 1.00 . A A . 1050 MET H    1 1 
       18 47994 1 1   4 MET HA   H   0.482  -4.323  21.805 1.00 . A A . 1050 MET HA   1 1 
       18 47995 1 1   4 MET HB2  H   0.572  -3.711  24.213 1.00 . A A . 1050 MET HB2  1 1 
       18 47996 1 1   4 MET HB3  H   1.069  -5.353  24.620 1.00 . A A . 1050 MET HB3  1 1 
       18 47997 1 1   4 MET HE1  H   2.973  -1.316  24.023 1.00 . A A . 1050 MET HE1  1 1 
       18 47998 1 1   4 MET HE2  H   1.671  -1.821  25.126 1.00 . A A . 1050 MET HE2  1 1 
       18 47999 1 1   4 MET HE3  H   3.189  -1.176  25.782 1.00 . A A . 1050 MET HE3  1 1 
       18 48000 1 1   4 MET HG2  H   3.128  -5.106  23.375 1.00 . A A . 1050 MET HG2  1 1 
       18 48001 1 1   4 MET HG3  H   2.646  -3.517  22.777 1.00 . A A . 1050 MET HG3  1 1 
       18 48002 1 1   4 MET N    N  -1.006  -5.351  22.866 1.00 . A A . 1050 MET N    1 1 
       18 48003 1 1   4 MET O    O   2.148  -6.207  21.322 1.00 . A A . 1050 MET O    1 1 
       18 48004 1 1   4 MET SD   S   3.433  -3.453  25.040 1.00 . A A . 1050 MET SD   1 1 
       18 48005 1 1   5 HIS C    C   0.858  -8.947  20.202 1.00 . A A . 1051 HIS C    1 1 
       18 48006 1 1   5 HIS CA   C   1.089  -8.802  21.717 1.00 . A A . 1051 HIS CA   1 1 
       18 48007 1 1   5 HIS CB   C   0.335  -9.927  22.438 1.00 . A A . 1051 HIS CB   1 1 
       18 48008 1 1   5 HIS CD2  C   1.916 -11.898  22.901 1.00 . A A . 1051 HIS CD2  1 1 
       18 48009 1 1   5 HIS CE1  C   1.186 -13.334  21.406 1.00 . A A . 1051 HIS CE1  1 1 
       18 48010 1 1   5 HIS CG   C   0.906 -11.300  22.198 1.00 . A A . 1051 HIS CG   1 1 
       18 48011 1 1   5 HIS H    H  -0.146  -7.567  22.949 1.00 . A A . 1051 HIS H    1 1 
       18 48012 1 1   5 HIS HA   H   2.157  -8.901  21.915 1.00 . A A . 1051 HIS HA   1 1 
       18 48013 1 1   5 HIS HB2  H   0.341  -9.735  23.506 1.00 . A A . 1051 HIS HB2  1 1 
       18 48014 1 1   5 HIS HB3  H  -0.710  -9.921  22.120 1.00 . A A . 1051 HIS HB3  1 1 
       18 48015 1 1   5 HIS HD1  H  -0.214 -12.030  20.527 1.00 . A A . 1051 HIS HD1  1 1 
       18 48016 1 1   5 HIS HD2  H   2.464 -11.452  23.721 1.00 . A A . 1051 HIS HD2  1 1 
       18 48017 1 1   5 HIS HE1  H   1.061 -14.223  20.800 1.00 . A A . 1051 HIS HE1  1 1 
       18 48018 1 1   5 HIS N    N   0.612  -7.535  22.277 1.00 . A A . 1051 HIS N    1 1 
       18 48019 1 1   5 HIS ND1  N   0.478 -12.205  21.256 1.00 . A A . 1051 HIS ND1  1 1 
       18 48020 1 1   5 HIS NE2  N   2.079 -13.201  22.406 1.00 . A A . 1051 HIS NE2  1 1 
       18 48021 1 1   5 HIS O    O   1.586  -9.687  19.540 1.00 . A A . 1051 HIS O    1 1 
       18 48022 1 1   6 GLY C    C  -0.752  -7.272  17.368 1.00 . A A . 1052 GLY C    1 1 
       18 48023 1 1   6 GLY CA   C  -0.639  -8.491  18.287 1.00 . A A . 1052 GLY CA   1 1 
       18 48024 1 1   6 GLY H    H  -0.658  -7.610  20.231 1.00 . A A . 1052 GLY H    1 1 
       18 48025 1 1   6 GLY HA2  H   0.004  -9.209  17.783 1.00 . A A . 1052 GLY HA2  1 1 
       18 48026 1 1   6 GLY HA3  H  -1.620  -8.948  18.395 1.00 . A A . 1052 GLY HA3  1 1 
       18 48027 1 1   6 GLY N    N  -0.135  -8.247  19.643 1.00 . A A . 1052 GLY N    1 1 
       18 48028 1 1   6 GLY O    O  -1.646  -7.235  16.518 1.00 . A A . 1052 GLY O    1 1 
       18 48029 1 1   7 THR C    C   1.442  -4.760  16.064 1.00 . A A . 1053 THR C    1 1 
       18 48030 1 1   7 THR CA   C   0.097  -5.000  16.777 1.00 . A A . 1053 THR CA   1 1 
       18 48031 1 1   7 THR CB   C  -0.291  -3.815  17.686 1.00 . A A . 1053 THR CB   1 1 
       18 48032 1 1   7 THR CG2  C  -1.801  -3.756  17.903 1.00 . A A . 1053 THR CG2  1 1 
       18 48033 1 1   7 THR H    H   0.787  -6.346  18.283 1.00 . A A . 1053 THR H    1 1 
       18 48034 1 1   7 THR HA   H  -0.672  -5.048  16.007 1.00 . A A . 1053 THR HA   1 1 
       18 48035 1 1   7 THR HB   H   0.023  -2.881  17.218 1.00 . A A . 1053 THR HB   1 1 
       18 48036 1 1   7 THR HG1  H  -0.354  -3.565  19.610 1.00 . A A . 1053 THR HG1  1 1 
       18 48037 1 1   7 THR HG21 H  -2.150  -4.654  18.414 1.00 . A A . 1053 THR HG21 1 1 
       18 48038 1 1   7 THR HG22 H  -2.060  -2.876  18.491 1.00 . A A . 1053 THR HG22 1 1 
       18 48039 1 1   7 THR HG23 H  -2.304  -3.676  16.943 1.00 . A A . 1053 THR HG23 1 1 
       18 48040 1 1   7 THR N    N   0.105  -6.264  17.541 1.00 . A A . 1053 THR N    1 1 
       18 48041 1 1   7 THR O    O   2.438  -4.431  16.718 1.00 . A A . 1053 THR O    1 1 
       18 48042 1 1   7 THR OG1  O   0.292  -3.919  18.970 1.00 . A A . 1053 THR OG1  1 1 
       18 48043 1 1   8 PRO C    C   2.903  -3.113  13.731 1.00 . A A . 1054 PRO C    1 1 
       18 48044 1 1   8 PRO CA   C   2.729  -4.635  13.927 1.00 . A A . 1054 PRO CA   1 1 
       18 48045 1 1   8 PRO CB   C   2.552  -5.370  12.590 1.00 . A A . 1054 PRO CB   1 1 
       18 48046 1 1   8 PRO CD   C   0.628  -5.787  13.941 1.00 . A A . 1054 PRO CD   1 1 
       18 48047 1 1   8 PRO CG   C   1.503  -6.441  12.879 1.00 . A A . 1054 PRO CG   1 1 
       18 48048 1 1   8 PRO HA   H   3.619  -5.025  14.421 1.00 . A A . 1054 PRO HA   1 1 
       18 48049 1 1   8 PRO HB2  H   2.174  -4.691  11.827 1.00 . A A . 1054 PRO HB2  1 1 
       18 48050 1 1   8 PRO HB3  H   3.485  -5.820  12.250 1.00 . A A . 1054 PRO HB3  1 1 
       18 48051 1 1   8 PRO HD2  H  -0.124  -5.151  13.475 1.00 . A A . 1054 PRO HD2  1 1 
       18 48052 1 1   8 PRO HD3  H   0.146  -6.561  14.539 1.00 . A A . 1054 PRO HD3  1 1 
       18 48053 1 1   8 PRO HG2  H   0.932  -6.706  11.988 1.00 . A A . 1054 PRO HG2  1 1 
       18 48054 1 1   8 PRO HG3  H   1.990  -7.320  13.302 1.00 . A A . 1054 PRO HG3  1 1 
       18 48055 1 1   8 PRO N    N   1.541  -4.974  14.734 1.00 . A A . 1054 PRO N    1 1 
       18 48056 1 1   8 PRO O    O   2.033  -2.335  14.127 1.00 . A A . 1054 PRO O    1 1 
       18 48057 1 1   9 VAL C    C   4.899  -0.942  11.512 1.00 . A A . 1055 VAL C    1 1 
       18 48058 1 1   9 VAL CA   C   4.321  -1.237  12.905 1.00 . A A . 1055 VAL CA   1 1 
       18 48059 1 1   9 VAL CB   C   5.227  -0.722  14.042 1.00 . A A . 1055 VAL CB   1 1 
       18 48060 1 1   9 VAL CG1  C   6.633  -1.323  14.013 1.00 . A A . 1055 VAL CG1  1 1 
       18 48061 1 1   9 VAL CG2  C   5.330   0.806  14.081 1.00 . A A . 1055 VAL CG2  1 1 
       18 48062 1 1   9 VAL H    H   4.702  -3.356  12.823 1.00 . A A . 1055 VAL H    1 1 
       18 48063 1 1   9 VAL HA   H   3.387  -0.678  12.971 1.00 . A A . 1055 VAL HA   1 1 
       18 48064 1 1   9 VAL HB   H   4.771  -1.029  14.981 1.00 . A A . 1055 VAL HB   1 1 
       18 48065 1 1   9 VAL HG11 H   7.162  -1.018  13.109 1.00 . A A . 1055 VAL HG11 1 1 
       18 48066 1 1   9 VAL HG12 H   7.183  -0.970  14.885 1.00 . A A . 1055 VAL HG12 1 1 
       18 48067 1 1   9 VAL HG13 H   6.566  -2.412  14.054 1.00 . A A . 1055 VAL HG13 1 1 
       18 48068 1 1   9 VAL HG21 H   4.333   1.249  14.082 1.00 . A A . 1055 VAL HG21 1 1 
       18 48069 1 1   9 VAL HG22 H   5.835   1.109  14.999 1.00 . A A . 1055 VAL HG22 1 1 
       18 48070 1 1   9 VAL HG23 H   5.904   1.181  13.234 1.00 . A A . 1055 VAL HG23 1 1 
       18 48071 1 1   9 VAL N    N   4.008  -2.671  13.116 1.00 . A A . 1055 VAL N    1 1 
       18 48072 1 1   9 VAL O    O   5.571  -1.784  10.914 1.00 . A A . 1055 VAL O    1 1 
       18 48073 1 1  10 VAL C    C   6.721   0.987   9.831 1.00 . A A . 1056 VAL C    1 1 
       18 48074 1 1  10 VAL CA   C   5.223   0.699   9.691 1.00 . A A . 1056 VAL CA   1 1 
       18 48075 1 1  10 VAL CB   C   4.431   1.879   9.081 1.00 . A A . 1056 VAL CB   1 1 
       18 48076 1 1  10 VAL CG1  C   4.569   3.199   9.851 1.00 . A A . 1056 VAL CG1  1 1 
       18 48077 1 1  10 VAL CG2  C   4.821   2.097   7.616 1.00 . A A . 1056 VAL CG2  1 1 
       18 48078 1 1  10 VAL H    H   4.353   0.996  11.610 1.00 . A A . 1056 VAL H    1 1 
       18 48079 1 1  10 VAL HA   H   5.120  -0.134   8.998 1.00 . A A . 1056 VAL HA   1 1 
       18 48080 1 1  10 VAL HB   H   3.375   1.614   9.089 1.00 . A A . 1056 VAL HB   1 1 
       18 48081 1 1  10 VAL HG11 H   5.592   3.571   9.788 1.00 . A A . 1056 VAL HG11 1 1 
       18 48082 1 1  10 VAL HG12 H   3.899   3.943   9.423 1.00 . A A . 1056 VAL HG12 1 1 
       18 48083 1 1  10 VAL HG13 H   4.304   3.055  10.899 1.00 . A A . 1056 VAL HG13 1 1 
       18 48084 1 1  10 VAL HG21 H   4.655   1.184   7.042 1.00 . A A . 1056 VAL HG21 1 1 
       18 48085 1 1  10 VAL HG22 H   4.213   2.893   7.186 1.00 . A A . 1056 VAL HG22 1 1 
       18 48086 1 1  10 VAL HG23 H   5.868   2.389   7.536 1.00 . A A . 1056 VAL HG23 1 1 
       18 48087 1 1  10 VAL N    N   4.662   0.267  10.985 1.00 . A A . 1056 VAL N    1 1 
       18 48088 1 1  10 VAL O    O   7.152   1.601  10.809 1.00 . A A . 1056 VAL O    1 1 
       18 48089 1 1  11 ASN C    C   9.645   1.173   7.722 1.00 . A A . 1057 ASN C    1 1 
       18 48090 1 1  11 ASN CA   C   8.984   0.522   8.955 1.00 . A A . 1057 ASN CA   1 1 
       18 48091 1 1  11 ASN CB   C   9.447  -0.902   9.317 1.00 . A A . 1057 ASN CB   1 1 
       18 48092 1 1  11 ASN CG   C  10.744  -1.294   8.661 1.00 . A A . 1057 ASN CG   1 1 
       18 48093 1 1  11 ASN H    H   7.116  -0.031   8.124 1.00 . A A . 1057 ASN H    1 1 
       18 48094 1 1  11 ASN HA   H   9.318   1.145   9.775 1.00 . A A . 1057 ASN HA   1 1 
       18 48095 1 1  11 ASN HB2  H   9.573  -0.970  10.395 1.00 . A A . 1057 ASN HB2  1 1 
       18 48096 1 1  11 ASN HB3  H   8.691  -1.639   9.044 1.00 . A A . 1057 ASN HB3  1 1 
       18 48097 1 1  11 ASN HD21 H   9.757  -1.834   6.998 1.00 . A A . 1057 ASN HD21 1 1 
       18 48098 1 1  11 ASN HD22 H  11.501  -2.114   7.015 1.00 . A A . 1057 ASN HD22 1 1 
       18 48099 1 1  11 ASN N    N   7.522   0.501   8.880 1.00 . A A . 1057 ASN N    1 1 
       18 48100 1 1  11 ASN ND2  N  10.661  -1.746   7.441 1.00 . A A . 1057 ASN ND2  1 1 
       18 48101 1 1  11 ASN O    O  10.549   1.987   7.901 1.00 . A A . 1057 ASN O    1 1 
       18 48102 1 1  11 ASN OD1  O  11.826  -1.210   9.228 1.00 . A A . 1057 ASN OD1  1 1 
       18 48103 1 1  12 GLN C    C   8.501   1.405   4.189 1.00 . A A . 1058 GLN C    1 1 
       18 48104 1 1  12 GLN CA   C   9.619   1.499   5.246 1.00 . A A . 1058 GLN CA   1 1 
       18 48105 1 1  12 GLN CB   C  10.905   0.844   4.679 1.00 . A A . 1058 GLN CB   1 1 
       18 48106 1 1  12 GLN CD   C  12.597   2.669   5.263 1.00 . A A . 1058 GLN CD   1 1 
       18 48107 1 1  12 GLN CG   C  12.239   1.188   5.361 1.00 . A A . 1058 GLN CG   1 1 
       18 48108 1 1  12 GLN H    H   8.460   0.170   6.423 1.00 . A A . 1058 GLN H    1 1 
       18 48109 1 1  12 GLN HA   H   9.800   2.560   5.430 1.00 . A A . 1058 GLN HA   1 1 
       18 48110 1 1  12 GLN HB2  H  10.793  -0.237   4.713 1.00 . A A . 1058 GLN HB2  1 1 
       18 48111 1 1  12 GLN HB3  H  11.004   1.124   3.630 1.00 . A A . 1058 GLN HB3  1 1 
       18 48112 1 1  12 GLN HE21 H  11.650   3.101   6.983 1.00 . A A . 1058 GLN HE21 1 1 
       18 48113 1 1  12 GLN HE22 H  12.346   4.471   6.110 1.00 . A A . 1058 GLN HE22 1 1 
       18 48114 1 1  12 GLN HG2  H  12.223   0.874   6.403 1.00 . A A . 1058 GLN HG2  1 1 
       18 48115 1 1  12 GLN HG3  H  13.026   0.618   4.869 1.00 . A A . 1058 GLN HG3  1 1 
       18 48116 1 1  12 GLN N    N   9.201   0.856   6.500 1.00 . A A . 1058 GLN N    1 1 
       18 48117 1 1  12 GLN NE2  N  12.204   3.480   6.216 1.00 . A A . 1058 GLN NE2  1 1 
       18 48118 1 1  12 GLN O    O   7.646   0.517   4.245 1.00 . A A . 1058 GLN O    1 1 
       18 48119 1 1  12 GLN OE1  O  13.219   3.120   4.310 1.00 . A A . 1058 GLN OE1  1 1 
       18 48120 1 1  13 VAL C    C   8.561   2.621   0.736 1.00 . A A . 1059 VAL C    1 1 
       18 48121 1 1  13 VAL CA   C   7.724   2.245   1.964 1.00 . A A . 1059 VAL CA   1 1 
       18 48122 1 1  13 VAL CB   C   6.462   3.130   2.061 1.00 . A A . 1059 VAL CB   1 1 
       18 48123 1 1  13 VAL CG1  C   5.474   2.606   3.104 1.00 . A A . 1059 VAL CG1  1 1 
       18 48124 1 1  13 VAL CG2  C   6.742   4.593   2.414 1.00 . A A . 1059 VAL CG2  1 1 
       18 48125 1 1  13 VAL H    H   9.259   3.009   3.231 1.00 . A A . 1059 VAL H    1 1 
       18 48126 1 1  13 VAL HA   H   7.389   1.217   1.813 1.00 . A A . 1059 VAL HA   1 1 
       18 48127 1 1  13 VAL HB   H   5.960   3.105   1.093 1.00 . A A . 1059 VAL HB   1 1 
       18 48128 1 1  13 VAL HG11 H   5.884   2.710   4.110 1.00 . A A . 1059 VAL HG11 1 1 
       18 48129 1 1  13 VAL HG12 H   4.537   3.159   3.045 1.00 . A A . 1059 VAL HG12 1 1 
       18 48130 1 1  13 VAL HG13 H   5.281   1.557   2.901 1.00 . A A . 1059 VAL HG13 1 1 
       18 48131 1 1  13 VAL HG21 H   7.385   5.046   1.662 1.00 . A A . 1059 VAL HG21 1 1 
       18 48132 1 1  13 VAL HG22 H   5.800   5.138   2.444 1.00 . A A . 1059 VAL HG22 1 1 
       18 48133 1 1  13 VAL HG23 H   7.215   4.656   3.394 1.00 . A A . 1059 VAL HG23 1 1 
       18 48134 1 1  13 VAL N    N   8.548   2.290   3.189 1.00 . A A . 1059 VAL N    1 1 
       18 48135 1 1  13 VAL O    O   9.448   3.479   0.824 1.00 . A A . 1059 VAL O    1 1 
       18 48136 1 1  14 LYS C    C   8.142   2.139  -2.900 1.00 . A A . 1060 LYS C    1 1 
       18 48137 1 1  14 LYS CA   C   9.056   2.167  -1.668 1.00 . A A . 1060 LYS CA   1 1 
       18 48138 1 1  14 LYS CB   C  10.204   1.135  -1.709 1.00 . A A . 1060 LYS CB   1 1 
       18 48139 1 1  14 LYS CD   C  11.974  -0.097  -3.074 1.00 . A A . 1060 LYS CD   1 1 
       18 48140 1 1  14 LYS CE   C  13.240   0.709  -2.759 1.00 . A A . 1060 LYS CE   1 1 
       18 48141 1 1  14 LYS CG   C  10.739   0.812  -3.115 1.00 . A A . 1060 LYS CG   1 1 
       18 48142 1 1  14 LYS H    H   7.548   1.294  -0.416 1.00 . A A . 1060 LYS H    1 1 
       18 48143 1 1  14 LYS HA   H   9.517   3.158  -1.663 1.00 . A A . 1060 LYS HA   1 1 
       18 48144 1 1  14 LYS HB2  H  11.021   1.511  -1.093 1.00 . A A . 1060 LYS HB2  1 1 
       18 48145 1 1  14 LYS HB3  H   9.873   0.205  -1.250 1.00 . A A . 1060 LYS HB3  1 1 
       18 48146 1 1  14 LYS HD2  H  11.834  -0.881  -2.327 1.00 . A A . 1060 LYS HD2  1 1 
       18 48147 1 1  14 LYS HD3  H  12.088  -0.575  -4.048 1.00 . A A . 1060 LYS HD3  1 1 
       18 48148 1 1  14 LYS HE2  H  13.361   1.489  -3.516 1.00 . A A . 1060 LYS HE2  1 1 
       18 48149 1 1  14 LYS HE3  H  13.126   1.198  -1.787 1.00 . A A . 1060 LYS HE3  1 1 
       18 48150 1 1  14 LYS HG2  H   9.959   0.298  -3.679 1.00 . A A . 1060 LYS HG2  1 1 
       18 48151 1 1  14 LYS HG3  H  10.987   1.737  -3.635 1.00 . A A . 1060 LYS HG3  1 1 
       18 48152 1 1  14 LYS HZ1  H  14.560  -0.647  -3.627 1.00 . A A . 1060 LYS HZ1  1 1 
       18 48153 1 1  14 LYS HZ2  H  15.267   0.388  -2.525 1.00 . A A . 1060 LYS HZ2  1 1 
       18 48154 1 1  14 LYS HZ3  H  14.359  -0.859  -2.011 1.00 . A A . 1060 LYS HZ3  1 1 
       18 48155 1 1  14 LYS N    N   8.298   1.984  -0.414 1.00 . A A . 1060 LYS N    1 1 
       18 48156 1 1  14 LYS NZ   N  14.438  -0.158  -2.741 1.00 . A A . 1060 LYS NZ   1 1 
       18 48157 1 1  14 LYS O    O   7.236   1.311  -3.013 1.00 . A A . 1060 LYS O    1 1 
       18 48158 1 1  15 VAL C    C   8.118   2.649  -6.238 1.00 . A A . 1061 VAL C    1 1 
       18 48159 1 1  15 VAL CA   C   7.533   3.326  -5.001 1.00 . A A . 1061 VAL CA   1 1 
       18 48160 1 1  15 VAL CB   C   7.322   4.844  -5.168 1.00 . A A . 1061 VAL CB   1 1 
       18 48161 1 1  15 VAL CG1  C   6.397   5.170  -6.346 1.00 . A A . 1061 VAL CG1  1 1 
       18 48162 1 1  15 VAL CG2  C   6.670   5.407  -3.896 1.00 . A A . 1061 VAL CG2  1 1 
       18 48163 1 1  15 VAL H    H   9.137   3.716  -3.663 1.00 . A A . 1061 VAL H    1 1 
       18 48164 1 1  15 VAL HA   H   6.547   2.897  -4.827 1.00 . A A . 1061 VAL HA   1 1 
       18 48165 1 1  15 VAL HB   H   8.280   5.338  -5.328 1.00 . A A . 1061 VAL HB   1 1 
       18 48166 1 1  15 VAL HG11 H   6.249   6.247  -6.414 1.00 . A A . 1061 VAL HG11 1 1 
       18 48167 1 1  15 VAL HG12 H   6.845   4.829  -7.277 1.00 . A A . 1061 VAL HG12 1 1 
       18 48168 1 1  15 VAL HG13 H   5.432   4.681  -6.209 1.00 . A A . 1061 VAL HG13 1 1 
       18 48169 1 1  15 VAL HG21 H   7.347   5.311  -3.046 1.00 . A A . 1061 VAL HG21 1 1 
       18 48170 1 1  15 VAL HG22 H   6.461   6.462  -4.022 1.00 . A A . 1061 VAL HG22 1 1 
       18 48171 1 1  15 VAL HG23 H   5.739   4.882  -3.680 1.00 . A A . 1061 VAL HG23 1 1 
       18 48172 1 1  15 VAL N    N   8.382   3.055  -3.834 1.00 . A A . 1061 VAL N    1 1 
       18 48173 1 1  15 VAL O    O   9.008   3.151  -6.921 1.00 . A A . 1061 VAL O    1 1 
       18 48174 1 1  16 LEU C    C   7.704   1.309  -9.017 1.00 . A A . 1062 LEU C    1 1 
       18 48175 1 1  16 LEU CA   C   7.913   0.611  -7.666 1.00 . A A . 1062 LEU CA   1 1 
       18 48176 1 1  16 LEU CB   C   7.044  -0.646  -7.479 1.00 . A A . 1062 LEU CB   1 1 
       18 48177 1 1  16 LEU CD1  C   6.218  -2.898  -8.009 1.00 . A A . 1062 LEU CD1  1 1 
       18 48178 1 1  16 LEU CD2  C   6.334  -1.265  -9.844 1.00 . A A . 1062 LEU CD2  1 1 
       18 48179 1 1  16 LEU CG   C   7.029  -1.730  -8.569 1.00 . A A . 1062 LEU CG   1 1 
       18 48180 1 1  16 LEU H    H   6.834   1.162  -5.928 1.00 . A A . 1062 LEU H    1 1 
       18 48181 1 1  16 LEU HA   H   8.963   0.327  -7.601 1.00 . A A . 1062 LEU HA   1 1 
       18 48182 1 1  16 LEU HB2  H   7.380  -1.116  -6.557 1.00 . A A . 1062 LEU HB2  1 1 
       18 48183 1 1  16 LEU HB3  H   6.013  -0.330  -7.328 1.00 . A A . 1062 LEU HB3  1 1 
       18 48184 1 1  16 LEU HD11 H   5.222  -2.561  -7.731 1.00 . A A . 1062 LEU HD11 1 1 
       18 48185 1 1  16 LEU HD12 H   6.143  -3.688  -8.757 1.00 . A A . 1062 LEU HD12 1 1 
       18 48186 1 1  16 LEU HD13 H   6.717  -3.297  -7.127 1.00 . A A . 1062 LEU HD13 1 1 
       18 48187 1 1  16 LEU HD21 H   7.018  -0.702 -10.466 1.00 . A A . 1062 LEU HD21 1 1 
       18 48188 1 1  16 LEU HD22 H   6.029  -2.125 -10.433 1.00 . A A . 1062 LEU HD22 1 1 
       18 48189 1 1  16 LEU HD23 H   5.470  -0.648  -9.603 1.00 . A A . 1062 LEU HD23 1 1 
       18 48190 1 1  16 LEU HG   H   8.033  -2.073  -8.800 1.00 . A A . 1062 LEU HG   1 1 
       18 48191 1 1  16 LEU N    N   7.569   1.477  -6.538 1.00 . A A . 1062 LEU N    1 1 
       18 48192 1 1  16 LEU O    O   8.533   1.161  -9.917 1.00 . A A . 1062 LEU O    1 1 
       18 48193 1 1  17 THR C    C   7.411   3.966 -10.664 1.00 . A A . 1063 THR C    1 1 
       18 48194 1 1  17 THR CA   C   6.396   2.828 -10.430 1.00 . A A . 1063 THR CA   1 1 
       18 48195 1 1  17 THR CB   C   4.951   3.350 -10.576 1.00 . A A . 1063 THR CB   1 1 
       18 48196 1 1  17 THR CG2  C   4.537   4.390  -9.540 1.00 . A A . 1063 THR CG2  1 1 
       18 48197 1 1  17 THR H    H   6.073   2.304  -8.343 1.00 . A A . 1063 THR H    1 1 
       18 48198 1 1  17 THR HA   H   6.509   2.060 -11.199 1.00 . A A . 1063 THR HA   1 1 
       18 48199 1 1  17 THR HB   H   4.280   2.499 -10.510 1.00 . A A . 1063 THR HB   1 1 
       18 48200 1 1  17 THR HG1  H   5.316   3.520 -12.471 1.00 . A A . 1063 THR HG1  1 1 
       18 48201 1 1  17 THR HG21 H   5.092   5.313  -9.692 1.00 . A A . 1063 THR HG21 1 1 
       18 48202 1 1  17 THR HG22 H   3.472   4.599  -9.645 1.00 . A A . 1063 THR HG22 1 1 
       18 48203 1 1  17 THR HG23 H   4.721   4.029  -8.534 1.00 . A A . 1063 THR HG23 1 1 
       18 48204 1 1  17 THR N    N   6.639   2.112  -9.163 1.00 . A A . 1063 THR N    1 1 
       18 48205 1 1  17 THR O    O   7.473   4.528 -11.753 1.00 . A A . 1063 THR O    1 1 
       18 48206 1 1  17 THR OG1  O   4.739   3.974 -11.826 1.00 . A A . 1063 THR OG1  1 1 
       18 48207 1 1  18 GLU C    C   8.420   6.769 -10.220 1.00 . A A . 1064 GLU C    1 1 
       18 48208 1 1  18 GLU CA   C   9.084   5.514  -9.634 1.00 . A A . 1064 GLU CA   1 1 
       18 48209 1 1  18 GLU CB   C  10.442   5.159 -10.253 1.00 . A A . 1064 GLU CB   1 1 
       18 48210 1 1  18 GLU CD   C  12.510   3.760 -10.010 1.00 . A A . 1064 GLU CD   1 1 
       18 48211 1 1  18 GLU CG   C  11.134   4.063  -9.433 1.00 . A A . 1064 GLU CG   1 1 
       18 48212 1 1  18 GLU H    H   8.184   3.780  -8.800 1.00 . A A . 1064 GLU H    1 1 
       18 48213 1 1  18 GLU HA   H   9.268   5.772  -8.589 1.00 . A A . 1064 GLU HA   1 1 
       18 48214 1 1  18 GLU HB2  H  10.309   4.826 -11.283 1.00 . A A . 1064 GLU HB2  1 1 
       18 48215 1 1  18 GLU HB3  H  11.072   6.048 -10.247 1.00 . A A . 1064 GLU HB3  1 1 
       18 48216 1 1  18 GLU HG2  H  11.236   4.396  -8.399 1.00 . A A . 1064 GLU HG2  1 1 
       18 48217 1 1  18 GLU HG3  H  10.532   3.152  -9.440 1.00 . A A . 1064 GLU HG3  1 1 
       18 48218 1 1  18 GLU N    N   8.181   4.351  -9.635 1.00 . A A . 1064 GLU N    1 1 
       18 48219 1 1  18 GLU O    O   8.915   7.432 -11.133 1.00 . A A . 1064 GLU O    1 1 
       18 48220 1 1  18 GLU OE1  O  13.484   4.450  -9.619 1.00 . A A . 1064 GLU OE1  1 1 
       18 48221 1 1  18 GLU OE2  O  12.608   2.856 -10.876 1.00 . A A . 1064 GLU OE2  1 1 
       18 48222 1 1  19 SER C    C   5.798   8.196 -11.487 1.00 . A A . 1065 SER C    1 1 
       18 48223 1 1  19 SER CA   C   6.351   8.169 -10.051 1.00 . A A . 1065 SER CA   1 1 
       18 48224 1 1  19 SER CB   C   7.005   9.494  -9.650 1.00 . A A . 1065 SER CB   1 1 
       18 48225 1 1  19 SER H    H   6.914   6.445  -8.950 1.00 . A A . 1065 SER H    1 1 
       18 48226 1 1  19 SER HA   H   5.481   8.067  -9.416 1.00 . A A . 1065 SER HA   1 1 
       18 48227 1 1  19 SER HB2  H   7.947   9.630 -10.180 1.00 . A A . 1065 SER HB2  1 1 
       18 48228 1 1  19 SER HB3  H   6.340  10.323  -9.895 1.00 . A A . 1065 SER HB3  1 1 
       18 48229 1 1  19 SER HG   H   7.955   8.833  -8.063 1.00 . A A . 1065 SER HG   1 1 
       18 48230 1 1  19 SER N    N   7.229   7.052  -9.691 1.00 . A A . 1065 SER N    1 1 
       18 48231 1 1  19 SER O    O   5.046   9.114 -11.822 1.00 . A A . 1065 SER O    1 1 
       18 48232 1 1  19 SER OG   O   7.229   9.470  -8.251 1.00 . A A . 1065 SER OG   1 1 
       18 48233 1 1  20 ASN C    C   4.313   7.307 -14.115 1.00 . A A . 1066 ASN C    1 1 
       18 48234 1 1  20 ASN CA   C   5.811   7.263 -13.770 1.00 . A A . 1066 ASN CA   1 1 
       18 48235 1 1  20 ASN CB   C   6.538   6.116 -14.487 1.00 . A A . 1066 ASN CB   1 1 
       18 48236 1 1  20 ASN CG   C   8.047   6.286 -14.497 1.00 . A A . 1066 ASN CG   1 1 
       18 48237 1 1  20 ASN H    H   6.697   6.451 -12.001 1.00 . A A . 1066 ASN H    1 1 
       18 48238 1 1  20 ASN HA   H   6.221   8.202 -14.149 1.00 . A A . 1066 ASN HA   1 1 
       18 48239 1 1  20 ASN HB2  H   6.278   5.166 -14.025 1.00 . A A . 1066 ASN HB2  1 1 
       18 48240 1 1  20 ASN HB3  H   6.215   6.083 -15.526 1.00 . A A . 1066 ASN HB3  1 1 
       18 48241 1 1  20 ASN HD21 H   8.370   4.293 -14.440 1.00 . A A . 1066 ASN HD21 1 1 
       18 48242 1 1  20 ASN HD22 H   9.791   5.314 -14.538 1.00 . A A . 1066 ASN HD22 1 1 
       18 48243 1 1  20 ASN N    N   6.098   7.202 -12.332 1.00 . A A . 1066 ASN N    1 1 
       18 48244 1 1  20 ASN ND2  N   8.784   5.208 -14.542 1.00 . A A . 1066 ASN ND2  1 1 
       18 48245 1 1  20 ASN O    O   3.904   8.223 -14.832 1.00 . A A . 1066 ASN O    1 1 
       18 48246 1 1  20 ASN OD1  O   8.578   7.391 -14.484 1.00 . A A . 1066 ASN OD1  1 1 
       18 48247 1 1  21 ARG C    C   1.268   7.184 -12.668 1.00 . A A . 1067 ARG C    1 1 
       18 48248 1 1  21 ARG CA   C   2.008   6.458 -13.799 1.00 . A A . 1067 ARG CA   1 1 
       18 48249 1 1  21 ARG CB   C   1.384   5.097 -14.178 1.00 . A A . 1067 ARG CB   1 1 
       18 48250 1 1  21 ARG CD   C   3.008   3.099 -14.185 1.00 . A A . 1067 ARG CD   1 1 
       18 48251 1 1  21 ARG CG   C   1.871   3.832 -13.453 1.00 . A A . 1067 ARG CG   1 1 
       18 48252 1 1  21 ARG CZ   C   3.330   1.558 -16.106 1.00 . A A . 1067 ARG CZ   1 1 
       18 48253 1 1  21 ARG H    H   3.876   5.657 -13.018 1.00 . A A . 1067 ARG H    1 1 
       18 48254 1 1  21 ARG HA   H   1.812   7.093 -14.665 1.00 . A A . 1067 ARG HA   1 1 
       18 48255 1 1  21 ARG HB2  H   0.311   5.173 -14.007 1.00 . A A . 1067 ARG HB2  1 1 
       18 48256 1 1  21 ARG HB3  H   1.520   4.953 -15.247 1.00 . A A . 1067 ARG HB3  1 1 
       18 48257 1 1  21 ARG HD2  H   3.783   3.815 -14.464 1.00 . A A . 1067 ARG HD2  1 1 
       18 48258 1 1  21 ARG HD3  H   3.437   2.380 -13.485 1.00 . A A . 1067 ARG HD3  1 1 
       18 48259 1 1  21 ARG HE   H   1.585   2.414 -15.650 1.00 . A A . 1067 ARG HE   1 1 
       18 48260 1 1  21 ARG HG2  H   2.198   4.098 -12.450 1.00 . A A . 1067 ARG HG2  1 1 
       18 48261 1 1  21 ARG HG3  H   1.034   3.142 -13.347 1.00 . A A . 1067 ARG HG3  1 1 
       18 48262 1 1  21 ARG HH11 H   5.052   1.998 -15.175 1.00 . A A . 1067 ARG HH11 1 1 
       18 48263 1 1  21 ARG HH12 H   5.157   0.830 -16.473 1.00 . A A . 1067 ARG HH12 1 1 
       18 48264 1 1  21 ARG HH21 H   1.872   0.800 -17.284 1.00 . A A . 1067 ARG HH21 1 1 
       18 48265 1 1  21 ARG HH22 H   3.498   0.175 -17.514 1.00 . A A . 1067 ARG HH22 1 1 
       18 48266 1 1  21 ARG N    N   3.478   6.390 -13.597 1.00 . A A . 1067 ARG N    1 1 
       18 48267 1 1  21 ARG NE   N   2.564   2.356 -15.383 1.00 . A A . 1067 ARG NE   1 1 
       18 48268 1 1  21 ARG NH1  N   4.606   1.446 -15.897 1.00 . A A . 1067 ARG NH1  1 1 
       18 48269 1 1  21 ARG NH2  N   2.860   0.817 -17.063 1.00 . A A . 1067 ARG NH2  1 1 
       18 48270 1 1  21 ARG O    O   0.403   8.017 -12.943 1.00 . A A . 1067 ARG O    1 1 
       18 48271 1 1  22 ILE C    C   2.392   8.092  -9.371 1.00 . A A . 1068 ILE C    1 1 
       18 48272 1 1  22 ILE CA   C   1.184   7.664 -10.221 1.00 . A A . 1068 ILE CA   1 1 
       18 48273 1 1  22 ILE CB   C   0.156   6.846  -9.391 1.00 . A A . 1068 ILE CB   1 1 
       18 48274 1 1  22 ILE CD1  C  -0.611   4.731 -10.658 1.00 . A A . 1068 ILE CD1  1 1 
       18 48275 1 1  22 ILE CG1  C  -0.959   6.159 -10.219 1.00 . A A . 1068 ILE CG1  1 1 
       18 48276 1 1  22 ILE CG2  C  -0.533   7.780  -8.377 1.00 . A A . 1068 ILE CG2  1 1 
       18 48277 1 1  22 ILE H    H   2.403   6.269 -11.294 1.00 . A A . 1068 ILE H    1 1 
       18 48278 1 1  22 ILE HA   H   0.684   8.574 -10.549 1.00 . A A . 1068 ILE HA   1 1 
       18 48279 1 1  22 ILE HB   H   0.687   6.076  -8.830 1.00 . A A . 1068 ILE HB   1 1 
       18 48280 1 1  22 ILE HD11 H   0.290   4.721 -11.263 1.00 . A A . 1068 ILE HD11 1 1 
       18 48281 1 1  22 ILE HD12 H  -0.458   4.104  -9.779 1.00 . A A . 1068 ILE HD12 1 1 
       18 48282 1 1  22 ILE HD13 H  -1.434   4.325 -11.249 1.00 . A A . 1068 ILE HD13 1 1 
       18 48283 1 1  22 ILE HG12 H  -1.871   6.087  -9.624 1.00 . A A . 1068 ILE HG12 1 1 
       18 48284 1 1  22 ILE HG13 H  -1.193   6.764 -11.095 1.00 . A A . 1068 ILE HG13 1 1 
       18 48285 1 1  22 ILE HG21 H  -1.113   8.541  -8.901 1.00 . A A . 1068 ILE HG21 1 1 
       18 48286 1 1  22 ILE HG22 H  -1.200   7.206  -7.733 1.00 . A A . 1068 ILE HG22 1 1 
       18 48287 1 1  22 ILE HG23 H   0.203   8.272  -7.743 1.00 . A A . 1068 ILE HG23 1 1 
       18 48288 1 1  22 ILE N    N   1.661   6.940 -11.417 1.00 . A A . 1068 ILE N    1 1 
       18 48289 1 1  22 ILE O    O   3.302   7.296  -9.155 1.00 . A A . 1068 ILE O    1 1 
       18 48290 1 1  23 SER C    C   3.731   9.457  -6.773 1.00 . A A . 1069 SER C    1 1 
       18 48291 1 1  23 SER CA   C   3.524   9.989  -8.196 1.00 . A A . 1069 SER CA   1 1 
       18 48292 1 1  23 SER CB   C   3.245  11.493  -8.157 1.00 . A A . 1069 SER CB   1 1 
       18 48293 1 1  23 SER H    H   1.589   9.914  -9.090 1.00 . A A . 1069 SER H    1 1 
       18 48294 1 1  23 SER HA   H   4.437   9.837  -8.763 1.00 . A A . 1069 SER HA   1 1 
       18 48295 1 1  23 SER HB2  H   3.149  11.866  -9.178 1.00 . A A . 1069 SER HB2  1 1 
       18 48296 1 1  23 SER HB3  H   2.302  11.659  -7.636 1.00 . A A . 1069 SER HB3  1 1 
       18 48297 1 1  23 SER HG   H   3.949  13.158  -7.501 1.00 . A A . 1069 SER HG   1 1 
       18 48298 1 1  23 SER N    N   2.410   9.342  -8.907 1.00 . A A . 1069 SER N    1 1 
       18 48299 1 1  23 SER O    O   2.759   9.215  -6.057 1.00 . A A . 1069 SER O    1 1 
       18 48300 1 1  23 SER OG   O   4.258  12.223  -7.493 1.00 . A A . 1069 SER OG   1 1 
       18 48301 1 1  24 HIS C    C   4.565   9.765  -3.851 1.00 . A A . 1070 HIS C    1 1 
       18 48302 1 1  24 HIS CA   C   5.314   8.962  -4.929 1.00 . A A . 1070 HIS CA   1 1 
       18 48303 1 1  24 HIS CB   C   6.834   9.064  -4.708 1.00 . A A . 1070 HIS CB   1 1 
       18 48304 1 1  24 HIS CD2  C   7.799  11.284  -3.830 1.00 . A A . 1070 HIS CD2  1 1 
       18 48305 1 1  24 HIS CE1  C   8.304  12.275  -5.728 1.00 . A A . 1070 HIS CE1  1 1 
       18 48306 1 1  24 HIS CG   C   7.437  10.445  -4.849 1.00 . A A . 1070 HIS CG   1 1 
       18 48307 1 1  24 HIS H    H   5.763   9.498  -6.944 1.00 . A A . 1070 HIS H    1 1 
       18 48308 1 1  24 HIS HA   H   5.017   7.922  -4.801 1.00 . A A . 1070 HIS HA   1 1 
       18 48309 1 1  24 HIS HB2  H   7.063   8.699  -3.706 1.00 . A A . 1070 HIS HB2  1 1 
       18 48310 1 1  24 HIS HB3  H   7.326   8.396  -5.411 1.00 . A A . 1070 HIS HB3  1 1 
       18 48311 1 1  24 HIS HD1  H   7.674  10.701  -6.960 1.00 . A A . 1070 HIS HD1  1 1 
       18 48312 1 1  24 HIS HD2  H   7.678  11.085  -2.775 1.00 . A A . 1070 HIS HD2  1 1 
       18 48313 1 1  24 HIS HE1  H   8.676  12.983  -6.460 1.00 . A A . 1070 HIS HE1  1 1 
       18 48314 1 1  24 HIS N    N   4.984   9.353  -6.308 1.00 . A A . 1070 HIS N    1 1 
       18 48315 1 1  24 HIS ND1  N   7.764  11.085  -6.022 1.00 . A A . 1070 HIS ND1  1 1 
       18 48316 1 1  24 HIS NE2  N   8.354  12.440  -4.396 1.00 . A A . 1070 HIS NE2  1 1 
       18 48317 1 1  24 HIS O    O   3.971   9.175  -2.948 1.00 . A A . 1070 HIS O    1 1 
       18 48318 1 1  25 HIS C    C   2.316  11.693  -3.039 1.00 . A A . 1071 HIS C    1 1 
       18 48319 1 1  25 HIS CA   C   3.825  11.988  -3.059 1.00 . A A . 1071 HIS CA   1 1 
       18 48320 1 1  25 HIS CB   C   4.121  13.440  -3.472 1.00 . A A . 1071 HIS CB   1 1 
       18 48321 1 1  25 HIS CD2  C   2.322  15.187  -2.892 1.00 . A A . 1071 HIS CD2  1 1 
       18 48322 1 1  25 HIS CE1  C   3.036  15.839  -0.918 1.00 . A A . 1071 HIS CE1  1 1 
       18 48323 1 1  25 HIS CG   C   3.455  14.476  -2.599 1.00 . A A . 1071 HIS CG   1 1 
       18 48324 1 1  25 HIS H    H   5.052  11.508  -4.745 1.00 . A A . 1071 HIS H    1 1 
       18 48325 1 1  25 HIS HA   H   4.206  11.830  -2.048 1.00 . A A . 1071 HIS HA   1 1 
       18 48326 1 1  25 HIS HB2  H   5.199  13.605  -3.435 1.00 . A A . 1071 HIS HB2  1 1 
       18 48327 1 1  25 HIS HB3  H   3.797  13.595  -4.504 1.00 . A A . 1071 HIS HB3  1 1 
       18 48328 1 1  25 HIS HD1  H   4.761  14.643  -0.905 1.00 . A A . 1071 HIS HD1  1 1 
       18 48329 1 1  25 HIS HD2  H   1.736  15.098  -3.797 1.00 . A A . 1071 HIS HD2  1 1 
       18 48330 1 1  25 HIS HE1  H   3.146  16.378   0.016 1.00 . A A . 1071 HIS HE1  1 1 
       18 48331 1 1  25 HIS N    N   4.532  11.096  -3.983 1.00 . A A . 1071 HIS N    1 1 
       18 48332 1 1  25 HIS ND1  N   3.892  14.910  -1.369 1.00 . A A . 1071 HIS ND1  1 1 
       18 48333 1 1  25 HIS NE2  N   2.069  16.064  -1.825 1.00 . A A . 1071 HIS NE2  1 1 
       18 48334 1 1  25 HIS O    O   1.705  11.640  -1.971 1.00 . A A . 1071 HIS O    1 1 
       18 48335 1 1  26 LYS C    C   0.002   9.718  -3.704 1.00 . A A . 1072 LYS C    1 1 
       18 48336 1 1  26 LYS CA   C   0.312  11.062  -4.368 1.00 . A A . 1072 LYS CA   1 1 
       18 48337 1 1  26 LYS CB   C  -0.060  11.061  -5.863 1.00 . A A . 1072 LYS CB   1 1 
       18 48338 1 1  26 LYS CD   C  -2.371  12.220  -5.835 1.00 . A A . 1072 LYS CD   1 1 
       18 48339 1 1  26 LYS CE   C  -2.002  13.346  -6.809 1.00 . A A . 1072 LYS CE   1 1 
       18 48340 1 1  26 LYS CG   C  -1.571  10.944  -6.140 1.00 . A A . 1072 LYS CG   1 1 
       18 48341 1 1  26 LYS H    H   2.318  11.390  -5.035 1.00 . A A . 1072 LYS H    1 1 
       18 48342 1 1  26 LYS HA   H  -0.283  11.810  -3.845 1.00 . A A . 1072 LYS HA   1 1 
       18 48343 1 1  26 LYS HB2  H   0.322  11.969  -6.330 1.00 . A A . 1072 LYS HB2  1 1 
       18 48344 1 1  26 LYS HB3  H   0.431  10.220  -6.351 1.00 . A A . 1072 LYS HB3  1 1 
       18 48345 1 1  26 LYS HD2  H  -3.434  11.998  -5.940 1.00 . A A . 1072 LYS HD2  1 1 
       18 48346 1 1  26 LYS HD3  H  -2.187  12.538  -4.807 1.00 . A A . 1072 LYS HD3  1 1 
       18 48347 1 1  26 LYS HE2  H  -0.927  13.535  -6.759 1.00 . A A . 1072 LYS HE2  1 1 
       18 48348 1 1  26 LYS HE3  H  -2.241  13.032  -7.829 1.00 . A A . 1072 LYS HE3  1 1 
       18 48349 1 1  26 LYS HG2  H  -1.713  10.696  -7.193 1.00 . A A . 1072 LYS HG2  1 1 
       18 48350 1 1  26 LYS HG3  H  -1.982  10.122  -5.555 1.00 . A A . 1072 LYS HG3  1 1 
       18 48351 1 1  26 LYS HZ1  H  -2.506  14.914  -5.550 1.00 . A A . 1072 LYS HZ1  1 1 
       18 48352 1 1  26 LYS HZ2  H  -2.468  15.337  -7.126 1.00 . A A . 1072 LYS HZ2  1 1 
       18 48353 1 1  26 LYS HZ3  H  -3.737  14.471  -6.562 1.00 . A A . 1072 LYS HZ3  1 1 
       18 48354 1 1  26 LYS N    N   1.728  11.420  -4.215 1.00 . A A . 1072 LYS N    1 1 
       18 48355 1 1  26 LYS NZ   N  -2.729  14.591  -6.488 1.00 . A A . 1072 LYS NZ   1 1 
       18 48356 1 1  26 LYS O    O  -0.942   9.649  -2.928 1.00 . A A . 1072 LYS O    1 1 
       18 48357 1 1  27 ILE C    C   0.686   7.346  -1.884 1.00 . A A . 1073 ILE C    1 1 
       18 48358 1 1  27 ILE CA   C   0.617   7.322  -3.419 1.00 . A A . 1073 ILE CA   1 1 
       18 48359 1 1  27 ILE CB   C   1.647   6.340  -4.024 1.00 . A A . 1073 ILE CB   1 1 
       18 48360 1 1  27 ILE CD1  C   2.588   5.571  -6.285 1.00 . A A . 1073 ILE CD1  1 1 
       18 48361 1 1  27 ILE CG1  C   1.388   6.157  -5.538 1.00 . A A . 1073 ILE CG1  1 1 
       18 48362 1 1  27 ILE CG2  C   1.575   4.962  -3.331 1.00 . A A . 1073 ILE CG2  1 1 
       18 48363 1 1  27 ILE H    H   1.568   8.837  -4.615 1.00 . A A . 1073 ILE H    1 1 
       18 48364 1 1  27 ILE HA   H  -0.373   6.956  -3.706 1.00 . A A . 1073 ILE HA   1 1 
       18 48365 1 1  27 ILE HB   H   2.648   6.751  -3.879 1.00 . A A . 1073 ILE HB   1 1 
       18 48366 1 1  27 ILE HD11 H   2.819   4.572  -5.923 1.00 . A A . 1073 ILE HD11 1 1 
       18 48367 1 1  27 ILE HD12 H   2.350   5.511  -7.344 1.00 . A A . 1073 ILE HD12 1 1 
       18 48368 1 1  27 ILE HD13 H   3.453   6.222  -6.155 1.00 . A A . 1073 ILE HD13 1 1 
       18 48369 1 1  27 ILE HG12 H   0.520   5.514  -5.689 1.00 . A A . 1073 ILE HG12 1 1 
       18 48370 1 1  27 ILE HG13 H   1.167   7.117  -5.995 1.00 . A A . 1073 ILE HG13 1 1 
       18 48371 1 1  27 ILE HG21 H   0.559   4.564  -3.395 1.00 . A A . 1073 ILE HG21 1 1 
       18 48372 1 1  27 ILE HG22 H   2.261   4.258  -3.796 1.00 . A A . 1073 ILE HG22 1 1 
       18 48373 1 1  27 ILE HG23 H   1.855   5.045  -2.280 1.00 . A A . 1073 ILE HG23 1 1 
       18 48374 1 1  27 ILE N    N   0.803   8.679  -3.968 1.00 . A A . 1073 ILE N    1 1 
       18 48375 1 1  27 ILE O    O  -0.224   6.839  -1.227 1.00 . A A . 1073 ILE O    1 1 
       18 48376 1 1  28 LEU C    C   0.687   8.806   0.808 1.00 . A A . 1074 LEU C    1 1 
       18 48377 1 1  28 LEU CA   C   1.881   8.083   0.155 1.00 . A A . 1074 LEU CA   1 1 
       18 48378 1 1  28 LEU CB   C   3.226   8.797   0.413 1.00 . A A . 1074 LEU CB   1 1 
       18 48379 1 1  28 LEU CD1  C   3.571   7.856   2.768 1.00 . A A . 1074 LEU CD1  1 1 
       18 48380 1 1  28 LEU CD2  C   4.904   9.799   1.989 1.00 . A A . 1074 LEU CD2  1 1 
       18 48381 1 1  28 LEU CG   C   3.546   9.107   1.888 1.00 . A A . 1074 LEU CG   1 1 
       18 48382 1 1  28 LEU H    H   2.473   8.325  -1.880 1.00 . A A . 1074 LEU H    1 1 
       18 48383 1 1  28 LEU HA   H   1.923   7.079   0.581 1.00 . A A . 1074 LEU HA   1 1 
       18 48384 1 1  28 LEU HB2  H   4.028   8.178   0.006 1.00 . A A . 1074 LEU HB2  1 1 
       18 48385 1 1  28 LEU HB3  H   3.228   9.741  -0.134 1.00 . A A . 1074 LEU HB3  1 1 
       18 48386 1 1  28 LEU HD11 H   2.582   7.404   2.804 1.00 . A A . 1074 LEU HD11 1 1 
       18 48387 1 1  28 LEU HD12 H   4.289   7.138   2.371 1.00 . A A . 1074 LEU HD12 1 1 
       18 48388 1 1  28 LEU HD13 H   3.861   8.129   3.782 1.00 . A A . 1074 LEU HD13 1 1 
       18 48389 1 1  28 LEU HD21 H   4.896  10.712   1.394 1.00 . A A . 1074 LEU HD21 1 1 
       18 48390 1 1  28 LEU HD22 H   5.108  10.065   3.027 1.00 . A A . 1074 LEU HD22 1 1 
       18 48391 1 1  28 LEU HD23 H   5.693   9.141   1.624 1.00 . A A . 1074 LEU HD23 1 1 
       18 48392 1 1  28 LEU HG   H   2.796   9.792   2.272 1.00 . A A . 1074 LEU HG   1 1 
       18 48393 1 1  28 LEU N    N   1.720   7.966  -1.301 1.00 . A A . 1074 LEU N    1 1 
       18 48394 1 1  28 LEU O    O   0.132   8.323   1.799 1.00 . A A . 1074 LEU O    1 1 
       18 48395 1 1  29 ALA C    C  -2.191   9.873   0.636 1.00 . A A . 1075 ALA C    1 1 
       18 48396 1 1  29 ALA CA   C  -0.886  10.694   0.673 1.00 . A A . 1075 ALA CA   1 1 
       18 48397 1 1  29 ALA CB   C  -0.981  11.984  -0.150 1.00 . A A . 1075 ALA CB   1 1 
       18 48398 1 1  29 ALA H    H   0.904  10.329  -0.466 1.00 . A A . 1075 ALA H    1 1 
       18 48399 1 1  29 ALA HA   H  -0.723  10.980   1.713 1.00 . A A . 1075 ALA HA   1 1 
       18 48400 1 1  29 ALA HB1  H  -1.123  11.749  -1.206 1.00 . A A . 1075 ALA HB1  1 1 
       18 48401 1 1  29 ALA HB2  H  -1.822  12.582   0.200 1.00 . A A . 1075 ALA HB2  1 1 
       18 48402 1 1  29 ALA HB3  H  -0.063  12.562  -0.034 1.00 . A A . 1075 ALA HB3  1 1 
       18 48403 1 1  29 ALA N    N   0.271   9.930   0.217 1.00 . A A . 1075 ALA N    1 1 
       18 48404 1 1  29 ALA O    O  -2.888   9.802   1.646 1.00 . A A . 1075 ALA O    1 1 
       18 48405 1 1  30 ILE C    C  -3.836   7.177   0.173 1.00 . A A . 1076 ILE C    1 1 
       18 48406 1 1  30 ILE CA   C  -3.781   8.474  -0.636 1.00 . A A . 1076 ILE CA   1 1 
       18 48407 1 1  30 ILE CB   C  -4.203   8.262  -2.104 1.00 . A A . 1076 ILE CB   1 1 
       18 48408 1 1  30 ILE CD1  C  -3.439   7.241  -4.387 1.00 . A A . 1076 ILE CD1  1 1 
       18 48409 1 1  30 ILE CG1  C  -3.253   7.309  -2.867 1.00 . A A . 1076 ILE CG1  1 1 
       18 48410 1 1  30 ILE CG2  C  -4.410   9.648  -2.738 1.00 . A A . 1076 ILE CG2  1 1 
       18 48411 1 1  30 ILE H    H  -1.817   9.228  -1.228 1.00 . A A . 1076 ILE H    1 1 
       18 48412 1 1  30 ILE HA   H  -4.555   9.101  -0.192 1.00 . A A . 1076 ILE HA   1 1 
       18 48413 1 1  30 ILE HB   H  -5.180   7.778  -2.087 1.00 . A A . 1076 ILE HB   1 1 
       18 48414 1 1  30 ILE HD11 H  -2.739   6.511  -4.802 1.00 . A A . 1076 ILE HD11 1 1 
       18 48415 1 1  30 ILE HD12 H  -4.459   6.938  -4.626 1.00 . A A . 1076 ILE HD12 1 1 
       18 48416 1 1  30 ILE HD13 H  -3.227   8.209  -4.838 1.00 . A A . 1076 ILE HD13 1 1 
       18 48417 1 1  30 ILE HG12 H  -2.229   7.596  -2.669 1.00 . A A . 1076 ILE HG12 1 1 
       18 48418 1 1  30 ILE HG13 H  -3.387   6.302  -2.473 1.00 . A A . 1076 ILE HG13 1 1 
       18 48419 1 1  30 ILE HG21 H  -5.028  10.256  -2.072 1.00 . A A . 1076 ILE HG21 1 1 
       18 48420 1 1  30 ILE HG22 H  -3.456  10.152  -2.881 1.00 . A A . 1076 ILE HG22 1 1 
       18 48421 1 1  30 ILE HG23 H  -4.919   9.551  -3.697 1.00 . A A . 1076 ILE HG23 1 1 
       18 48422 1 1  30 ILE N    N  -2.512   9.217  -0.487 1.00 . A A . 1076 ILE N    1 1 
       18 48423 1 1  30 ILE O    O  -4.880   6.887   0.749 1.00 . A A . 1076 ILE O    1 1 
       18 48424 1 1  31 VAL C    C  -2.915   5.549   2.570 1.00 . A A . 1077 VAL C    1 1 
       18 48425 1 1  31 VAL CA   C  -2.694   5.197   1.097 1.00 . A A . 1077 VAL CA   1 1 
       18 48426 1 1  31 VAL CB   C  -1.389   4.404   0.870 1.00 . A A . 1077 VAL CB   1 1 
       18 48427 1 1  31 VAL CG1  C  -1.221   3.239   1.856 1.00 . A A . 1077 VAL CG1  1 1 
       18 48428 1 1  31 VAL CG2  C  -1.368   3.802  -0.543 1.00 . A A . 1077 VAL CG2  1 1 
       18 48429 1 1  31 VAL H    H  -1.929   6.686  -0.287 1.00 . A A . 1077 VAL H    1 1 
       18 48430 1 1  31 VAL HA   H  -3.527   4.556   0.808 1.00 . A A . 1077 VAL HA   1 1 
       18 48431 1 1  31 VAL HB   H  -0.537   5.075   0.985 1.00 . A A . 1077 VAL HB   1 1 
       18 48432 1 1  31 VAL HG11 H  -2.092   2.583   1.811 1.00 . A A . 1077 VAL HG11 1 1 
       18 48433 1 1  31 VAL HG12 H  -0.325   2.670   1.606 1.00 . A A . 1077 VAL HG12 1 1 
       18 48434 1 1  31 VAL HG13 H  -1.107   3.617   2.872 1.00 . A A . 1077 VAL HG13 1 1 
       18 48435 1 1  31 VAL HG21 H  -2.180   3.082  -0.656 1.00 . A A . 1077 VAL HG21 1 1 
       18 48436 1 1  31 VAL HG22 H  -1.485   4.583  -1.291 1.00 . A A . 1077 VAL HG22 1 1 
       18 48437 1 1  31 VAL HG23 H  -0.416   3.300  -0.715 1.00 . A A . 1077 VAL HG23 1 1 
       18 48438 1 1  31 VAL N    N  -2.735   6.420   0.273 1.00 . A A . 1077 VAL N    1 1 
       18 48439 1 1  31 VAL O    O  -3.770   4.947   3.220 1.00 . A A . 1077 VAL O    1 1 
       18 48440 1 1  32 GLY C    C  -3.797   7.636   4.705 1.00 . A A . 1078 GLY C    1 1 
       18 48441 1 1  32 GLY CA   C  -2.412   7.036   4.458 1.00 . A A . 1078 GLY CA   1 1 
       18 48442 1 1  32 GLY H    H  -1.449   6.964   2.549 1.00 . A A . 1078 GLY H    1 1 
       18 48443 1 1  32 GLY HA2  H  -2.296   6.196   5.142 1.00 . A A . 1078 GLY HA2  1 1 
       18 48444 1 1  32 GLY HA3  H  -1.664   7.794   4.689 1.00 . A A . 1078 GLY HA3  1 1 
       18 48445 1 1  32 GLY N    N  -2.211   6.565   3.087 1.00 . A A . 1078 GLY N    1 1 
       18 48446 1 1  32 GLY O    O  -4.383   7.380   5.753 1.00 . A A . 1078 GLY O    1 1 
       18 48447 1 1  33 THR C    C  -6.826   8.051   3.789 1.00 . A A . 1079 THR C    1 1 
       18 48448 1 1  33 THR CA   C  -5.655   9.032   3.915 1.00 . A A . 1079 THR CA   1 1 
       18 48449 1 1  33 THR CB   C  -5.809  10.307   3.064 1.00 . A A . 1079 THR CB   1 1 
       18 48450 1 1  33 THR CG2  C  -6.732  10.225   1.855 1.00 . A A . 1079 THR CG2  1 1 
       18 48451 1 1  33 THR H    H  -3.699   8.679   3.008 1.00 . A A . 1079 THR H    1 1 
       18 48452 1 1  33 THR HA   H  -5.694   9.360   4.954 1.00 . A A . 1079 THR HA   1 1 
       18 48453 1 1  33 THR HB   H  -4.840  10.640   2.703 1.00 . A A . 1079 THR HB   1 1 
       18 48454 1 1  33 THR HG1  H  -5.743  11.360   4.689 1.00 . A A . 1079 THR HG1  1 1 
       18 48455 1 1  33 THR HG21 H  -7.761  10.064   2.175 1.00 . A A . 1079 THR HG21 1 1 
       18 48456 1 1  33 THR HG22 H  -6.676  11.163   1.302 1.00 . A A . 1079 THR HG22 1 1 
       18 48457 1 1  33 THR HG23 H  -6.422   9.410   1.201 1.00 . A A . 1079 THR HG23 1 1 
       18 48458 1 1  33 THR N    N  -4.334   8.401   3.749 1.00 . A A . 1079 THR N    1 1 
       18 48459 1 1  33 THR O    O  -7.816   8.200   4.510 1.00 . A A . 1079 THR O    1 1 
       18 48460 1 1  33 THR OG1  O  -6.323  11.312   3.900 1.00 . A A . 1079 THR OG1  1 1 
       18 48461 1 1  34 ALA C    C  -7.689   5.099   4.216 1.00 . A A . 1080 ALA C    1 1 
       18 48462 1 1  34 ALA CA   C  -7.673   5.907   2.906 1.00 . A A . 1080 ALA CA   1 1 
       18 48463 1 1  34 ALA CB   C  -7.342   5.026   1.694 1.00 . A A . 1080 ALA CB   1 1 
       18 48464 1 1  34 ALA H    H  -5.945   6.978   2.296 1.00 . A A . 1080 ALA H    1 1 
       18 48465 1 1  34 ALA HA   H  -8.673   6.323   2.766 1.00 . A A . 1080 ALA HA   1 1 
       18 48466 1 1  34 ALA HB1  H  -6.317   4.659   1.764 1.00 . A A . 1080 ALA HB1  1 1 
       18 48467 1 1  34 ALA HB2  H  -8.019   4.173   1.662 1.00 . A A . 1080 ALA HB2  1 1 
       18 48468 1 1  34 ALA HB3  H  -7.452   5.607   0.776 1.00 . A A . 1080 ALA HB3  1 1 
       18 48469 1 1  34 ALA N    N  -6.707   7.003   2.966 1.00 . A A . 1080 ALA N    1 1 
       18 48470 1 1  34 ALA O    O  -8.720   5.021   4.878 1.00 . A A . 1080 ALA O    1 1 
       18 48471 1 1  35 GLU C    C  -6.481   4.760   7.182 1.00 . A A . 1081 GLU C    1 1 
       18 48472 1 1  35 GLU CA   C  -6.435   3.848   5.935 1.00 . A A . 1081 GLU CA   1 1 
       18 48473 1 1  35 GLU CB   C  -5.265   2.846   5.928 1.00 . A A . 1081 GLU CB   1 1 
       18 48474 1 1  35 GLU CD   C  -4.554   0.504   5.190 1.00 . A A . 1081 GLU CD   1 1 
       18 48475 1 1  35 GLU CG   C  -5.520   1.677   4.965 1.00 . A A . 1081 GLU CG   1 1 
       18 48476 1 1  35 GLU H    H  -5.701   4.732   4.104 1.00 . A A . 1081 GLU H    1 1 
       18 48477 1 1  35 GLU HA   H  -7.342   3.248   6.026 1.00 . A A . 1081 GLU HA   1 1 
       18 48478 1 1  35 GLU HB2  H  -4.331   3.352   5.675 1.00 . A A . 1081 GLU HB2  1 1 
       18 48479 1 1  35 GLU HB3  H  -5.175   2.425   6.925 1.00 . A A . 1081 GLU HB3  1 1 
       18 48480 1 1  35 GLU HG2  H  -6.538   1.309   5.113 1.00 . A A . 1081 GLU HG2  1 1 
       18 48481 1 1  35 GLU HG3  H  -5.441   2.037   3.937 1.00 . A A . 1081 GLU HG3  1 1 
       18 48482 1 1  35 GLU N    N  -6.537   4.587   4.663 1.00 . A A . 1081 GLU N    1 1 
       18 48483 1 1  35 GLU O    O  -6.186   4.334   8.298 1.00 . A A . 1081 GLU O    1 1 
       18 48484 1 1  35 GLU OE1  O  -4.469  -0.033   6.319 1.00 . A A . 1081 GLU OE1  1 1 
       18 48485 1 1  35 GLU OE2  O  -3.922   0.042   4.211 1.00 . A A . 1081 GLU OE2  1 1 
       18 48486 1 1  36 SER C    C  -8.602   6.633   8.769 1.00 . A A . 1082 SER C    1 1 
       18 48487 1 1  36 SER CA   C  -7.225   6.921   8.136 1.00 . A A . 1082 SER CA   1 1 
       18 48488 1 1  36 SER CB   C  -7.141   8.369   7.623 1.00 . A A . 1082 SER CB   1 1 
       18 48489 1 1  36 SER H    H  -7.142   6.314   6.092 1.00 . A A . 1082 SER H    1 1 
       18 48490 1 1  36 SER HA   H  -6.468   6.794   8.910 1.00 . A A . 1082 SER HA   1 1 
       18 48491 1 1  36 SER HB2  H  -6.326   8.443   6.904 1.00 . A A . 1082 SER HB2  1 1 
       18 48492 1 1  36 SER HB3  H  -8.070   8.618   7.109 1.00 . A A . 1082 SER HB3  1 1 
       18 48493 1 1  36 SER HG   H  -7.368  10.137   8.394 1.00 . A A . 1082 SER HG   1 1 
       18 48494 1 1  36 SER N    N  -6.914   6.014   7.030 1.00 . A A . 1082 SER N    1 1 
       18 48495 1 1  36 SER O    O  -8.920   7.252   9.788 1.00 . A A . 1082 SER O    1 1 
       18 48496 1 1  36 SER OG   O  -6.897   9.316   8.656 1.00 . A A . 1082 SER OG   1 1 
       18 48497 1 1  37 ASN C    C -11.074   4.632   9.842 1.00 . A A . 1083 ASN C    1 1 
       18 48498 1 1  37 ASN CA   C -10.840   5.589   8.645 1.00 . A A . 1083 ASN CA   1 1 
       18 48499 1 1  37 ASN CB   C -11.732   5.358   7.413 1.00 . A A . 1083 ASN CB   1 1 
       18 48500 1 1  37 ASN CG   C -13.213   5.383   7.750 1.00 . A A . 1083 ASN CG   1 1 
       18 48501 1 1  37 ASN H    H  -9.153   5.202   7.397 1.00 . A A . 1083 ASN H    1 1 
       18 48502 1 1  37 ASN HA   H -11.142   6.563   9.034 1.00 . A A . 1083 ASN HA   1 1 
       18 48503 1 1  37 ASN HB2  H -11.539   6.142   6.682 1.00 . A A . 1083 ASN HB2  1 1 
       18 48504 1 1  37 ASN HB3  H -11.487   4.402   6.954 1.00 . A A . 1083 ASN HB3  1 1 
       18 48505 1 1  37 ASN HD21 H -13.126   7.293   8.431 1.00 . A A . 1083 ASN HD21 1 1 
       18 48506 1 1  37 ASN HD22 H -14.674   6.475   8.583 1.00 . A A . 1083 ASN HD22 1 1 
       18 48507 1 1  37 ASN N    N  -9.441   5.736   8.216 1.00 . A A . 1083 ASN N    1 1 
       18 48508 1 1  37 ASN ND2  N -13.709   6.476   8.276 1.00 . A A . 1083 ASN ND2  1 1 
       18 48509 1 1  37 ASN O    O -11.197   5.118  10.971 1.00 . A A . 1083 ASN O    1 1 
       18 48510 1 1  37 ASN OD1  O -13.938   4.423   7.527 1.00 . A A . 1083 ASN OD1  1 1 
       18 48511 1 1  38 SER C    C -11.058   0.884  10.408 1.00 . A A . 1084 SER C    1 1 
       18 48512 1 1  38 SER CA   C -11.490   2.330  10.733 1.00 . A A . 1084 SER CA   1 1 
       18 48513 1 1  38 SER CB   C -12.975   2.389  11.136 1.00 . A A . 1084 SER CB   1 1 
       18 48514 1 1  38 SER H    H -11.107   2.958   8.694 1.00 . A A . 1084 SER H    1 1 
       18 48515 1 1  38 SER HA   H -10.898   2.614  11.603 1.00 . A A . 1084 SER HA   1 1 
       18 48516 1 1  38 SER HB2  H -13.603   2.422  10.243 1.00 . A A . 1084 SER HB2  1 1 
       18 48517 1 1  38 SER HB3  H -13.249   1.519  11.732 1.00 . A A . 1084 SER HB3  1 1 
       18 48518 1 1  38 SER HG   H -12.681   4.263  11.520 1.00 . A A . 1084 SER HG   1 1 
       18 48519 1 1  38 SER N    N -11.214   3.313   9.649 1.00 . A A . 1084 SER N    1 1 
       18 48520 1 1  38 SER O    O -11.722  -0.088  10.772 1.00 . A A . 1084 SER O    1 1 
       18 48521 1 1  38 SER OG   O -13.188   3.540  11.933 1.00 . A A . 1084 SER OG   1 1 
       18 48522 1 1  39 GLU C    C  -8.507  -1.292  10.054 1.00 . A A . 1085 GLU C    1 1 
       18 48523 1 1  39 GLU CA   C  -9.469  -0.537   9.122 1.00 . A A . 1085 GLU CA   1 1 
       18 48524 1 1  39 GLU CB   C  -8.764  -0.253   7.778 1.00 . A A . 1085 GLU CB   1 1 
       18 48525 1 1  39 GLU CD   C -10.273   1.688   7.046 1.00 . A A . 1085 GLU CD   1 1 
       18 48526 1 1  39 GLU CG   C  -9.616   0.364   6.663 1.00 . A A . 1085 GLU CG   1 1 
       18 48527 1 1  39 GLU H    H  -9.424   1.564   9.477 1.00 . A A . 1085 GLU H    1 1 
       18 48528 1 1  39 GLU HA   H -10.320  -1.190   8.926 1.00 . A A . 1085 GLU HA   1 1 
       18 48529 1 1  39 GLU HB2  H  -7.910   0.402   7.952 1.00 . A A . 1085 GLU HB2  1 1 
       18 48530 1 1  39 GLU HB3  H  -8.377  -1.198   7.399 1.00 . A A . 1085 GLU HB3  1 1 
       18 48531 1 1  39 GLU HG2  H  -8.949   0.560   5.828 1.00 . A A . 1085 GLU HG2  1 1 
       18 48532 1 1  39 GLU HG3  H -10.376  -0.358   6.353 1.00 . A A . 1085 GLU HG3  1 1 
       18 48533 1 1  39 GLU N    N  -9.937   0.722   9.715 1.00 . A A . 1085 GLU N    1 1 
       18 48534 1 1  39 GLU O    O  -8.804  -2.402  10.505 1.00 . A A . 1085 GLU O    1 1 
       18 48535 1 1  39 GLU OE1  O  -9.544   2.630   7.440 1.00 . A A . 1085 GLU OE1  1 1 
       18 48536 1 1  39 GLU OE2  O -11.526   1.739   7.089 1.00 . A A . 1085 GLU OE2  1 1 
       18 48537 1 1  40 HIS C    C  -5.475  -0.326  11.960 1.00 . A A . 1086 HIS C    1 1 
       18 48538 1 1  40 HIS CA   C  -6.211  -1.312  11.027 1.00 . A A . 1086 HIS CA   1 1 
       18 48539 1 1  40 HIS CB   C  -5.210  -1.801   9.960 1.00 . A A . 1086 HIS CB   1 1 
       18 48540 1 1  40 HIS CD2  C  -6.402  -3.812   8.851 1.00 . A A . 1086 HIS CD2  1 1 
       18 48541 1 1  40 HIS CE1  C  -6.286  -3.184   6.753 1.00 . A A . 1086 HIS CE1  1 1 
       18 48542 1 1  40 HIS CG   C  -5.785  -2.590   8.810 1.00 . A A . 1086 HIS CG   1 1 
       18 48543 1 1  40 HIS H    H  -7.222   0.253   9.999 1.00 . A A . 1086 HIS H    1 1 
       18 48544 1 1  40 HIS HA   H  -6.559  -2.167  11.606 1.00 . A A . 1086 HIS HA   1 1 
       18 48545 1 1  40 HIS HB2  H  -4.709  -0.929   9.534 1.00 . A A . 1086 HIS HB2  1 1 
       18 48546 1 1  40 HIS HB3  H  -4.443  -2.407  10.440 1.00 . A A . 1086 HIS HB3  1 1 
       18 48547 1 1  40 HIS HD1  H  -5.309  -1.358   7.118 1.00 . A A . 1086 HIS HD1  1 1 
       18 48548 1 1  40 HIS HD2  H  -6.594  -4.387   9.746 1.00 . A A . 1086 HIS HD2  1 1 
       18 48549 1 1  40 HIS HE1  H  -6.349  -3.154   5.676 1.00 . A A . 1086 HIS HE1  1 1 
       18 48550 1 1  40 HIS N    N  -7.354  -0.686  10.352 1.00 . A A . 1086 HIS N    1 1 
       18 48551 1 1  40 HIS ND1  N  -5.732  -2.214   7.490 1.00 . A A . 1086 HIS ND1  1 1 
       18 48552 1 1  40 HIS NE2  N  -6.716  -4.192   7.535 1.00 . A A . 1086 HIS NE2  1 1 
       18 48553 1 1  40 HIS O    O  -5.462   0.877  11.667 1.00 . A A . 1086 HIS O    1 1 
       18 48554 1 1  41 PRO C    C  -2.605   0.454  12.969 1.00 . A A . 1087 PRO C    1 1 
       18 48555 1 1  41 PRO CA   C  -3.832   0.023  13.789 1.00 . A A . 1087 PRO CA   1 1 
       18 48556 1 1  41 PRO CB   C  -3.405  -0.864  14.963 1.00 . A A . 1087 PRO CB   1 1 
       18 48557 1 1  41 PRO CD   C  -4.703  -2.180  13.469 1.00 . A A . 1087 PRO CD   1 1 
       18 48558 1 1  41 PRO CG   C  -3.460  -2.263  14.352 1.00 . A A . 1087 PRO CG   1 1 
       18 48559 1 1  41 PRO HA   H  -4.333   0.917  14.161 1.00 . A A . 1087 PRO HA   1 1 
       18 48560 1 1  41 PRO HB2  H  -2.406  -0.621  15.331 1.00 . A A . 1087 PRO HB2  1 1 
       18 48561 1 1  41 PRO HB3  H  -4.133  -0.786  15.771 1.00 . A A . 1087 PRO HB3  1 1 
       18 48562 1 1  41 PRO HD2  H  -4.632  -2.901  12.655 1.00 . A A . 1087 PRO HD2  1 1 
       18 48563 1 1  41 PRO HD3  H  -5.590  -2.374  14.070 1.00 . A A . 1087 PRO HD3  1 1 
       18 48564 1 1  41 PRO HG2  H  -2.576  -2.441  13.740 1.00 . A A . 1087 PRO HG2  1 1 
       18 48565 1 1  41 PRO HG3  H  -3.551  -3.033  15.111 1.00 . A A . 1087 PRO HG3  1 1 
       18 48566 1 1  41 PRO N    N  -4.758  -0.803  13.000 1.00 . A A . 1087 PRO N    1 1 
       18 48567 1 1  41 PRO O    O  -1.920   1.412  13.320 1.00 . A A . 1087 PRO O    1 1 
       18 48568 1 1  42 LEU C    C  -1.798   1.413  10.119 1.00 . A A . 1088 LEU C    1 1 
       18 48569 1 1  42 LEU CA   C  -1.328   0.172  10.882 1.00 . A A . 1088 LEU CA   1 1 
       18 48570 1 1  42 LEU CB   C  -1.010  -0.985   9.912 1.00 . A A . 1088 LEU CB   1 1 
       18 48571 1 1  42 LEU CD1  C   1.419  -1.413  10.566 1.00 . A A . 1088 LEU CD1  1 1 
       18 48572 1 1  42 LEU CD2  C  -0.376  -2.688  11.711 1.00 . A A . 1088 LEU CD2  1 1 
       18 48573 1 1  42 LEU CG   C   0.025  -2.019  10.397 1.00 . A A . 1088 LEU CG   1 1 
       18 48574 1 1  42 LEU H    H  -2.865  -1.074  11.668 1.00 . A A . 1088 LEU H    1 1 
       18 48575 1 1  42 LEU HA   H  -0.416   0.462  11.403 1.00 . A A . 1088 LEU HA   1 1 
       18 48576 1 1  42 LEU HB2  H  -1.936  -1.503   9.656 1.00 . A A . 1088 LEU HB2  1 1 
       18 48577 1 1  42 LEU HB3  H  -0.624  -0.561   8.983 1.00 . A A . 1088 LEU HB3  1 1 
       18 48578 1 1  42 LEU HD11 H   1.437  -0.717  11.403 1.00 . A A . 1088 LEU HD11 1 1 
       18 48579 1 1  42 LEU HD12 H   2.136  -2.211  10.755 1.00 . A A . 1088 LEU HD12 1 1 
       18 48580 1 1  42 LEU HD13 H   1.706  -0.893   9.653 1.00 . A A . 1088 LEU HD13 1 1 
       18 48581 1 1  42 LEU HD21 H  -1.386  -3.084  11.629 1.00 . A A . 1088 LEU HD21 1 1 
       18 48582 1 1  42 LEU HD22 H   0.299  -3.511  11.913 1.00 . A A . 1088 LEU HD22 1 1 
       18 48583 1 1  42 LEU HD23 H  -0.320  -1.979  12.537 1.00 . A A . 1088 LEU HD23 1 1 
       18 48584 1 1  42 LEU HG   H   0.094  -2.795   9.636 1.00 . A A . 1088 LEU HG   1 1 
       18 48585 1 1  42 LEU N    N  -2.325  -0.246  11.863 1.00 . A A . 1088 LEU N    1 1 
       18 48586 1 1  42 LEU O    O  -0.971   2.259   9.807 1.00 . A A . 1088 LEU O    1 1 
       18 48587 1 1  43 GLY C    C  -3.429   4.044  10.013 1.00 . A A . 1089 GLY C    1 1 
       18 48588 1 1  43 GLY CA   C  -3.613   2.777   9.184 1.00 . A A . 1089 GLY CA   1 1 
       18 48589 1 1  43 GLY H    H  -3.821   0.980  10.216 1.00 . A A . 1089 GLY H    1 1 
       18 48590 1 1  43 GLY HA2  H  -3.119   2.901   8.221 1.00 . A A . 1089 GLY HA2  1 1 
       18 48591 1 1  43 GLY HA3  H  -4.677   2.625   9.026 1.00 . A A . 1089 GLY HA3  1 1 
       18 48592 1 1  43 GLY N    N  -3.099   1.594   9.868 1.00 . A A . 1089 GLY N    1 1 
       18 48593 1 1  43 GLY O    O  -2.788   4.992   9.561 1.00 . A A . 1089 GLY O    1 1 
       18 48594 1 1  44 THR C    C  -2.233   5.500  12.468 1.00 . A A . 1090 THR C    1 1 
       18 48595 1 1  44 THR CA   C  -3.712   5.125  12.241 1.00 . A A . 1090 THR CA   1 1 
       18 48596 1 1  44 THR CB   C  -4.410   4.793  13.575 1.00 . A A . 1090 THR CB   1 1 
       18 48597 1 1  44 THR CG2  C  -5.877   4.417  13.375 1.00 . A A . 1090 THR CG2  1 1 
       18 48598 1 1  44 THR H    H  -4.670   3.405  11.451 1.00 . A A . 1090 THR H    1 1 
       18 48599 1 1  44 THR HA   H  -4.210   6.009  11.846 1.00 . A A . 1090 THR HA   1 1 
       18 48600 1 1  44 THR HB   H  -4.362   5.659  14.228 1.00 . A A . 1090 THR HB   1 1 
       18 48601 1 1  44 THR HG1  H  -4.362   3.485  14.989 1.00 . A A . 1090 THR HG1  1 1 
       18 48602 1 1  44 THR HG21 H  -6.413   4.517  14.318 1.00 . A A . 1090 THR HG21 1 1 
       18 48603 1 1  44 THR HG22 H  -6.336   5.075  12.642 1.00 . A A . 1090 THR HG22 1 1 
       18 48604 1 1  44 THR HG23 H  -5.960   3.386  13.029 1.00 . A A . 1090 THR HG23 1 1 
       18 48605 1 1  44 THR N    N  -3.897   4.028  11.267 1.00 . A A . 1090 THR N    1 1 
       18 48606 1 1  44 THR O    O  -1.920   6.685  12.620 1.00 . A A . 1090 THR O    1 1 
       18 48607 1 1  44 THR OG1  O  -3.807   3.701  14.217 1.00 . A A . 1090 THR OG1  1 1 
       18 48608 1 1  45 ALA C    C   0.648   5.322  11.083 1.00 . A A . 1091 ALA C    1 1 
       18 48609 1 1  45 ALA CA   C   0.118   4.672  12.381 1.00 . A A . 1091 ALA CA   1 1 
       18 48610 1 1  45 ALA CB   C   0.797   3.320  12.621 1.00 . A A . 1091 ALA CB   1 1 
       18 48611 1 1  45 ALA H    H  -1.820   3.612  12.393 1.00 . A A . 1091 ALA H    1 1 
       18 48612 1 1  45 ALA HA   H   0.388   5.331  13.207 1.00 . A A . 1091 ALA HA   1 1 
       18 48613 1 1  45 ALA HB1  H   1.873   3.465  12.722 1.00 . A A . 1091 ALA HB1  1 1 
       18 48614 1 1  45 ALA HB2  H   0.417   2.877  13.535 1.00 . A A . 1091 ALA HB2  1 1 
       18 48615 1 1  45 ALA HB3  H   0.607   2.642  11.791 1.00 . A A . 1091 ALA HB3  1 1 
       18 48616 1 1  45 ALA N    N  -1.342   4.505  12.393 1.00 . A A . 1091 ALA N    1 1 
       18 48617 1 1  45 ALA O    O   1.458   6.254  11.143 1.00 . A A . 1091 ALA O    1 1 
       18 48618 1 1  46 ILE C    C   0.151   6.778   8.380 1.00 . A A . 1092 ILE C    1 1 
       18 48619 1 1  46 ILE CA   C   0.610   5.338   8.588 1.00 . A A . 1092 ILE CA   1 1 
       18 48620 1 1  46 ILE CB   C   0.111   4.403   7.458 1.00 . A A . 1092 ILE CB   1 1 
       18 48621 1 1  46 ILE CD1  C   0.160   1.947   6.731 1.00 . A A . 1092 ILE CD1  1 1 
       18 48622 1 1  46 ILE CG1  C   0.899   3.073   7.467 1.00 . A A . 1092 ILE CG1  1 1 
       18 48623 1 1  46 ILE CG2  C   0.253   5.040   6.057 1.00 . A A . 1092 ILE CG2  1 1 
       18 48624 1 1  46 ILE H    H  -0.479   4.092   9.944 1.00 . A A . 1092 ILE H    1 1 
       18 48625 1 1  46 ILE HA   H   1.700   5.349   8.554 1.00 . A A . 1092 ILE HA   1 1 
       18 48626 1 1  46 ILE HB   H  -0.948   4.197   7.631 1.00 . A A . 1092 ILE HB   1 1 
       18 48627 1 1  46 ILE HD11 H   0.112   2.156   5.663 1.00 . A A . 1092 ILE HD11 1 1 
       18 48628 1 1  46 ILE HD12 H   0.691   1.007   6.882 1.00 . A A . 1092 ILE HD12 1 1 
       18 48629 1 1  46 ILE HD13 H  -0.853   1.855   7.124 1.00 . A A . 1092 ILE HD13 1 1 
       18 48630 1 1  46 ILE HG12 H   1.876   3.219   7.006 1.00 . A A . 1092 ILE HG12 1 1 
       18 48631 1 1  46 ILE HG13 H   1.076   2.748   8.490 1.00 . A A . 1092 ILE HG13 1 1 
       18 48632 1 1  46 ILE HG21 H   1.304   5.235   5.836 1.00 . A A . 1092 ILE HG21 1 1 
       18 48633 1 1  46 ILE HG22 H  -0.158   4.374   5.298 1.00 . A A . 1092 ILE HG22 1 1 
       18 48634 1 1  46 ILE HG23 H  -0.298   5.975   5.995 1.00 . A A . 1092 ILE HG23 1 1 
       18 48635 1 1  46 ILE N    N   0.192   4.854   9.914 1.00 . A A . 1092 ILE N    1 1 
       18 48636 1 1  46 ILE O    O   0.979   7.605   8.002 1.00 . A A . 1092 ILE O    1 1 
       18 48637 1 1  47 THR C    C  -0.745   9.428   9.496 1.00 . A A . 1093 THR C    1 1 
       18 48638 1 1  47 THR CA   C  -1.572   8.531   8.571 1.00 . A A . 1093 THR CA   1 1 
       18 48639 1 1  47 THR CB   C  -3.097   8.665   8.768 1.00 . A A . 1093 THR CB   1 1 
       18 48640 1 1  47 THR CG2  C  -3.598   8.296  10.159 1.00 . A A . 1093 THR CG2  1 1 
       18 48641 1 1  47 THR H    H  -1.839   6.438   8.849 1.00 . A A . 1093 THR H    1 1 
       18 48642 1 1  47 THR HA   H  -1.374   8.876   7.557 1.00 . A A . 1093 THR HA   1 1 
       18 48643 1 1  47 THR HB   H  -3.582   8.017   8.042 1.00 . A A . 1093 THR HB   1 1 
       18 48644 1 1  47 THR HG1  H  -4.522   9.877   8.432 1.00 . A A . 1093 THR HG1  1 1 
       18 48645 1 1  47 THR HG21 H  -4.689   8.280  10.166 1.00 . A A . 1093 THR HG21 1 1 
       18 48646 1 1  47 THR HG22 H  -3.238   7.307  10.413 1.00 . A A . 1093 THR HG22 1 1 
       18 48647 1 1  47 THR HG23 H  -3.243   9.008  10.900 1.00 . A A . 1093 THR HG23 1 1 
       18 48648 1 1  47 THR N    N  -1.115   7.130   8.654 1.00 . A A . 1093 THR N    1 1 
       18 48649 1 1  47 THR O    O  -0.202  10.412   9.005 1.00 . A A . 1093 THR O    1 1 
       18 48650 1 1  47 THR OG1  O  -3.562   9.977   8.536 1.00 . A A . 1093 THR OG1  1 1 
       18 48651 1 1  48 LYS C    C   1.775  10.070  11.132 1.00 . A A . 1094 LYS C    1 1 
       18 48652 1 1  48 LYS CA   C   0.363   9.809  11.689 1.00 . A A . 1094 LYS CA   1 1 
       18 48653 1 1  48 LYS CB   C   0.455   9.120  13.069 1.00 . A A . 1094 LYS CB   1 1 
       18 48654 1 1  48 LYS CD   C  -0.323   9.115  15.495 1.00 . A A . 1094 LYS CD   1 1 
       18 48655 1 1  48 LYS CE   C  -1.144   9.900  16.526 1.00 . A A . 1094 LYS CE   1 1 
       18 48656 1 1  48 LYS CG   C  -0.509   9.734  14.097 1.00 . A A . 1094 LYS CG   1 1 
       18 48657 1 1  48 LYS H    H  -1.184   8.387  11.153 1.00 . A A . 1094 LYS H    1 1 
       18 48658 1 1  48 LYS HA   H  -0.064  10.804  11.827 1.00 . A A . 1094 LYS HA   1 1 
       18 48659 1 1  48 LYS HB2  H   0.277   8.049  12.977 1.00 . A A . 1094 LYS HB2  1 1 
       18 48660 1 1  48 LYS HB3  H   1.463   9.251  13.463 1.00 . A A . 1094 LYS HB3  1 1 
       18 48661 1 1  48 LYS HD2  H  -0.637   8.071  15.481 1.00 . A A . 1094 LYS HD2  1 1 
       18 48662 1 1  48 LYS HD3  H   0.729   9.162  15.769 1.00 . A A . 1094 LYS HD3  1 1 
       18 48663 1 1  48 LYS HE2  H  -0.924  10.964  16.399 1.00 . A A . 1094 LYS HE2  1 1 
       18 48664 1 1  48 LYS HE3  H  -2.206   9.753  16.322 1.00 . A A . 1094 LYS HE3  1 1 
       18 48665 1 1  48 LYS HG2  H  -0.307  10.805  14.161 1.00 . A A . 1094 LYS HG2  1 1 
       18 48666 1 1  48 LYS HG3  H  -1.536   9.596  13.760 1.00 . A A . 1094 LYS HG3  1 1 
       18 48667 1 1  48 LYS HZ1  H  -1.222   8.603  18.175 1.00 . A A . 1094 LYS HZ1  1 1 
       18 48668 1 1  48 LYS HZ2  H   0.146   9.500  18.117 1.00 . A A . 1094 LYS HZ2  1 1 
       18 48669 1 1  48 LYS HZ3  H  -1.255  10.174  18.596 1.00 . A A . 1094 LYS HZ3  1 1 
       18 48670 1 1  48 LYS N    N  -0.518   9.050  10.769 1.00 . A A . 1094 LYS N    1 1 
       18 48671 1 1  48 LYS NZ   N  -0.852   9.516  17.928 1.00 . A A . 1094 LYS NZ   1 1 
       18 48672 1 1  48 LYS O    O   2.292  11.166  11.320 1.00 . A A . 1094 LYS O    1 1 
       18 48673 1 1  49 TYR C    C   3.616  10.144   8.503 1.00 . A A . 1095 TYR C    1 1 
       18 48674 1 1  49 TYR CA   C   3.693   9.296   9.787 1.00 . A A . 1095 TYR CA   1 1 
       18 48675 1 1  49 TYR CB   C   4.335   7.915   9.544 1.00 . A A . 1095 TYR CB   1 1 
       18 48676 1 1  49 TYR CD1  C   6.647   8.808   9.000 1.00 . A A . 1095 TYR CD1  1 1 
       18 48677 1 1  49 TYR CD2  C   5.666   7.140   7.516 1.00 . A A . 1095 TYR CD2  1 1 
       18 48678 1 1  49 TYR CE1  C   7.755   8.924   8.140 1.00 . A A . 1095 TYR CE1  1 1 
       18 48679 1 1  49 TYR CE2  C   6.771   7.262   6.648 1.00 . A A . 1095 TYR CE2  1 1 
       18 48680 1 1  49 TYR CG   C   5.584   7.942   8.673 1.00 . A A . 1095 TYR CG   1 1 
       18 48681 1 1  49 TYR CZ   C   7.806   8.174   6.947 1.00 . A A . 1095 TYR CZ   1 1 
       18 48682 1 1  49 TYR H    H   1.798   8.316  10.195 1.00 . A A . 1095 TYR H    1 1 
       18 48683 1 1  49 TYR HA   H   4.335   9.863  10.473 1.00 . A A . 1095 TYR HA   1 1 
       18 48684 1 1  49 TYR HB2  H   4.592   7.472  10.506 1.00 . A A . 1095 TYR HB2  1 1 
       18 48685 1 1  49 TYR HB3  H   3.597   7.266   9.070 1.00 . A A . 1095 TYR HB3  1 1 
       18 48686 1 1  49 TYR HD1  H   6.600   9.409   9.897 1.00 . A A . 1095 TYR HD1  1 1 
       18 48687 1 1  49 TYR HD2  H   4.878   6.434   7.278 1.00 . A A . 1095 TYR HD2  1 1 
       18 48688 1 1  49 TYR HE1  H   8.559   9.605   8.372 1.00 . A A . 1095 TYR HE1  1 1 
       18 48689 1 1  49 TYR HE2  H   6.828   6.658   5.754 1.00 . A A . 1095 TYR HE2  1 1 
       18 48690 1 1  49 TYR HH   H   8.748   7.819   5.287 1.00 . A A . 1095 TYR HH   1 1 
       18 48691 1 1  49 TYR N    N   2.374   9.116  10.418 1.00 . A A . 1095 TYR N    1 1 
       18 48692 1 1  49 TYR O    O   4.330  11.138   8.373 1.00 . A A . 1095 TYR O    1 1 
       18 48693 1 1  49 TYR OH   O   8.858   8.335   6.103 1.00 . A A . 1095 TYR OH   1 1 
       18 48694 1 1  50 CYS C    C   2.168  12.007   6.557 1.00 . A A . 1096 CYS C    1 1 
       18 48695 1 1  50 CYS CA   C   2.485  10.521   6.323 1.00 . A A . 1096 CYS CA   1 1 
       18 48696 1 1  50 CYS CB   C   1.359   9.781   5.578 1.00 . A A . 1096 CYS CB   1 1 
       18 48697 1 1  50 CYS H    H   2.128   8.998   7.775 1.00 . A A . 1096 CYS H    1 1 
       18 48698 1 1  50 CYS HA   H   3.393  10.478   5.721 1.00 . A A . 1096 CYS HA   1 1 
       18 48699 1 1  50 CYS HB2  H   1.709   8.784   5.306 1.00 . A A . 1096 CYS HB2  1 1 
       18 48700 1 1  50 CYS HB3  H   0.492   9.678   6.231 1.00 . A A . 1096 CYS HB3  1 1 
       18 48701 1 1  50 CYS HG   H   0.262   9.650   3.447 1.00 . A A . 1096 CYS HG   1 1 
       18 48702 1 1  50 CYS N    N   2.706   9.807   7.585 1.00 . A A . 1096 CYS N    1 1 
       18 48703 1 1  50 CYS O    O   2.835  12.886   6.013 1.00 . A A . 1096 CYS O    1 1 
       18 48704 1 1  50 CYS SG   S   0.865  10.674   4.079 1.00 . A A . 1096 CYS SG   1 1 
       18 48705 1 1  51 LYS C    C   2.026  14.463   8.392 1.00 . A A . 1097 LYS C    1 1 
       18 48706 1 1  51 LYS CA   C   0.838  13.661   7.864 1.00 . A A . 1097 LYS CA   1 1 
       18 48707 1 1  51 LYS CB   C  -0.257  13.504   8.938 1.00 . A A . 1097 LYS CB   1 1 
       18 48708 1 1  51 LYS CD   C  -1.059  15.931   8.822 1.00 . A A . 1097 LYS CD   1 1 
       18 48709 1 1  51 LYS CE   C  -1.990  16.888   9.565 1.00 . A A . 1097 LYS CE   1 1 
       18 48710 1 1  51 LYS CG   C  -0.671  14.756   9.717 1.00 . A A . 1097 LYS CG   1 1 
       18 48711 1 1  51 LYS H    H   0.743  11.527   7.899 1.00 . A A . 1097 LYS H    1 1 
       18 48712 1 1  51 LYS HA   H   0.462  14.193   6.985 1.00 . A A . 1097 LYS HA   1 1 
       18 48713 1 1  51 LYS HB2  H  -1.145  13.080   8.466 1.00 . A A . 1097 LYS HB2  1 1 
       18 48714 1 1  51 LYS HB3  H   0.092  12.794   9.689 1.00 . A A . 1097 LYS HB3  1 1 
       18 48715 1 1  51 LYS HD2  H  -0.161  16.457   8.497 1.00 . A A . 1097 LYS HD2  1 1 
       18 48716 1 1  51 LYS HD3  H  -1.593  15.545   7.954 1.00 . A A . 1097 LYS HD3  1 1 
       18 48717 1 1  51 LYS HE2  H  -2.442  17.570   8.842 1.00 . A A . 1097 LYS HE2  1 1 
       18 48718 1 1  51 LYS HE3  H  -2.793  16.306  10.026 1.00 . A A . 1097 LYS HE3  1 1 
       18 48719 1 1  51 LYS HG2  H  -1.527  14.483  10.328 1.00 . A A . 1097 LYS HG2  1 1 
       18 48720 1 1  51 LYS HG3  H   0.138  15.054  10.381 1.00 . A A . 1097 LYS HG3  1 1 
       18 48721 1 1  51 LYS HZ1  H  -1.962  18.081  11.241 1.00 . A A . 1097 LYS HZ1  1 1 
       18 48722 1 1  51 LYS HZ2  H  -0.611  17.133  11.133 1.00 . A A . 1097 LYS HZ2  1 1 
       18 48723 1 1  51 LYS HZ3  H  -0.786  18.457  10.181 1.00 . A A . 1097 LYS HZ3  1 1 
       18 48724 1 1  51 LYS N    N   1.222  12.304   7.453 1.00 . A A . 1097 LYS N    1 1 
       18 48725 1 1  51 LYS NZ   N  -1.285  17.676  10.598 1.00 . A A . 1097 LYS NZ   1 1 
       18 48726 1 1  51 LYS O    O   2.214  15.608   7.987 1.00 . A A . 1097 LYS O    1 1 
       18 48727 1 1  52 GLN C    C   5.143  14.739   8.730 1.00 . A A . 1098 GLN C    1 1 
       18 48728 1 1  52 GLN CA   C   4.057  14.474   9.788 1.00 . A A . 1098 GLN CA   1 1 
       18 48729 1 1  52 GLN CB   C   4.545  13.602  10.958 1.00 . A A . 1098 GLN CB   1 1 
       18 48730 1 1  52 GLN CD   C   4.089  13.074  13.430 1.00 . A A . 1098 GLN CD   1 1 
       18 48731 1 1  52 GLN CG   C   3.661  13.841  12.180 1.00 . A A . 1098 GLN CG   1 1 
       18 48732 1 1  52 GLN H    H   2.649  12.898   9.503 1.00 . A A . 1098 GLN H    1 1 
       18 48733 1 1  52 GLN HA   H   3.787  15.456  10.181 1.00 . A A . 1098 GLN HA   1 1 
       18 48734 1 1  52 GLN HB2  H   4.471  12.559  10.707 1.00 . A A . 1098 GLN HB2  1 1 
       18 48735 1 1  52 GLN HB3  H   5.584  13.818  11.198 1.00 . A A . 1098 GLN HB3  1 1 
       18 48736 1 1  52 GLN HE21 H   2.888  14.200  14.588 1.00 . A A . 1098 GLN HE21 1 1 
       18 48737 1 1  52 GLN HE22 H   3.847  12.951  15.412 1.00 . A A . 1098 GLN HE22 1 1 
       18 48738 1 1  52 GLN HG2  H   3.688  14.900  12.369 1.00 . A A . 1098 GLN HG2  1 1 
       18 48739 1 1  52 GLN HG3  H   2.625  13.587  11.957 1.00 . A A . 1098 GLN HG3  1 1 
       18 48740 1 1  52 GLN N    N   2.855  13.851   9.234 1.00 . A A . 1098 GLN N    1 1 
       18 48741 1 1  52 GLN NE2  N   3.553  13.431  14.572 1.00 . A A . 1098 GLN NE2  1 1 
       18 48742 1 1  52 GLN O    O   5.949  15.654   8.905 1.00 . A A . 1098 GLN O    1 1 
       18 48743 1 1  52 GLN OE1  O   4.894  12.147  13.415 1.00 . A A . 1098 GLN OE1  1 1 
       18 48744 1 1  53 GLU C    C   5.351  15.393   5.510 1.00 . A A . 1099 GLU C    1 1 
       18 48745 1 1  53 GLU CA   C   5.948  14.308   6.425 1.00 . A A . 1099 GLU CA   1 1 
       18 48746 1 1  53 GLU CB   C   6.223  13.009   5.645 1.00 . A A . 1099 GLU CB   1 1 
       18 48747 1 1  53 GLU CD   C   8.743  12.841   5.720 1.00 . A A . 1099 GLU CD   1 1 
       18 48748 1 1  53 GLU CG   C   7.422  12.237   6.207 1.00 . A A . 1099 GLU CG   1 1 
       18 48749 1 1  53 GLU H    H   4.455  13.262   7.535 1.00 . A A . 1099 GLU H    1 1 
       18 48750 1 1  53 GLU HA   H   6.906  14.710   6.757 1.00 . A A . 1099 GLU HA   1 1 
       18 48751 1 1  53 GLU HB2  H   5.342  12.368   5.676 1.00 . A A . 1099 GLU HB2  1 1 
       18 48752 1 1  53 GLU HB3  H   6.423  13.244   4.599 1.00 . A A . 1099 GLU HB3  1 1 
       18 48753 1 1  53 GLU HG2  H   7.387  12.225   7.299 1.00 . A A . 1099 GLU HG2  1 1 
       18 48754 1 1  53 GLU HG3  H   7.359  11.203   5.860 1.00 . A A . 1099 GLU HG3  1 1 
       18 48755 1 1  53 GLU N    N   5.130  14.016   7.608 1.00 . A A . 1099 GLU N    1 1 
       18 48756 1 1  53 GLU O    O   6.122  16.130   4.887 1.00 . A A . 1099 GLU O    1 1 
       18 48757 1 1  53 GLU OE1  O   9.267  13.792   6.361 1.00 . A A . 1099 GLU OE1  1 1 
       18 48758 1 1  53 GLU OE2  O   9.270  12.363   4.685 1.00 . A A . 1099 GLU OE2  1 1 
       18 48759 1 1  54 LEU C    C   3.273  17.959   5.292 1.00 . A A . 1100 LEU C    1 1 
       18 48760 1 1  54 LEU CA   C   3.424  16.616   4.562 1.00 . A A . 1100 LEU CA   1 1 
       18 48761 1 1  54 LEU CB   C   2.016  16.219   4.062 1.00 . A A . 1100 LEU CB   1 1 
       18 48762 1 1  54 LEU CD1  C   0.479  14.843   2.656 1.00 . A A . 1100 LEU CD1  1 1 
       18 48763 1 1  54 LEU CD2  C   2.877  14.244   2.674 1.00 . A A . 1100 LEU CD2  1 1 
       18 48764 1 1  54 LEU CG   C   1.741  14.808   3.515 1.00 . A A . 1100 LEU CG   1 1 
       18 48765 1 1  54 LEU H    H   3.346  14.973   5.880 1.00 . A A . 1100 LEU H    1 1 
       18 48766 1 1  54 LEU HA   H   4.057  16.779   3.688 1.00 . A A . 1100 LEU HA   1 1 
       18 48767 1 1  54 LEU HB2  H   1.303  16.380   4.872 1.00 . A A . 1100 LEU HB2  1 1 
       18 48768 1 1  54 LEU HB3  H   1.775  16.931   3.271 1.00 . A A . 1100 LEU HB3  1 1 
       18 48769 1 1  54 LEU HD11 H   0.654  15.417   1.746 1.00 . A A . 1100 LEU HD11 1 1 
       18 48770 1 1  54 LEU HD12 H   0.190  13.826   2.391 1.00 . A A . 1100 LEU HD12 1 1 
       18 48771 1 1  54 LEU HD13 H  -0.329  15.304   3.223 1.00 . A A . 1100 LEU HD13 1 1 
       18 48772 1 1  54 LEU HD21 H   3.175  14.974   1.924 1.00 . A A . 1100 LEU HD21 1 1 
       18 48773 1 1  54 LEU HD22 H   3.713  14.008   3.326 1.00 . A A . 1100 LEU HD22 1 1 
       18 48774 1 1  54 LEU HD23 H   2.549  13.320   2.200 1.00 . A A . 1100 LEU HD23 1 1 
       18 48775 1 1  54 LEU HG   H   1.549  14.140   4.349 1.00 . A A . 1100 LEU HG   1 1 
       18 48776 1 1  54 LEU N    N   4.022  15.563   5.407 1.00 . A A . 1100 LEU N    1 1 
       18 48777 1 1  54 LEU O    O   3.159  19.007   4.652 1.00 . A A . 1100 LEU O    1 1 
       18 48778 1 1  55 ASP C    C   1.516  19.733   7.110 1.00 . A A . 1101 ASP C    1 1 
       18 48779 1 1  55 ASP CA   C   2.807  18.999   7.530 1.00 . A A . 1101 ASP CA   1 1 
       18 48780 1 1  55 ASP CB   C   3.993  19.936   7.804 1.00 . A A . 1101 ASP CB   1 1 
       18 48781 1 1  55 ASP CG   C   5.202  19.186   8.352 1.00 . A A . 1101 ASP CG   1 1 
       18 48782 1 1  55 ASP H    H   3.228  16.982   7.043 1.00 . A A . 1101 ASP H    1 1 
       18 48783 1 1  55 ASP HA   H   2.565  18.530   8.486 1.00 . A A . 1101 ASP HA   1 1 
       18 48784 1 1  55 ASP HB2  H   4.271  20.451   6.882 1.00 . A A . 1101 ASP HB2  1 1 
       18 48785 1 1  55 ASP HB3  H   3.697  20.690   8.535 1.00 . A A . 1101 ASP HB3  1 1 
       18 48786 1 1  55 ASP N    N   3.178  17.906   6.625 1.00 . A A . 1101 ASP N    1 1 
       18 48787 1 1  55 ASP O    O   1.345  20.918   7.400 1.00 . A A . 1101 ASP O    1 1 
       18 48788 1 1  55 ASP OD1  O   5.254  18.873   9.565 1.00 . A A . 1101 ASP OD1  1 1 
       18 48789 1 1  55 ASP OD2  O   6.153  18.939   7.579 1.00 . A A . 1101 ASP OD2  1 1 
       18 48790 1 1  56 THR C    C  -1.869  18.647   6.299 1.00 . A A . 1102 THR C    1 1 
       18 48791 1 1  56 THR CA   C  -0.704  19.588   6.002 1.00 . A A . 1102 THR CA   1 1 
       18 48792 1 1  56 THR CB   C  -0.663  19.982   4.516 1.00 . A A . 1102 THR CB   1 1 
       18 48793 1 1  56 THR CG2  C  -0.865  18.837   3.524 1.00 . A A . 1102 THR CG2  1 1 
       18 48794 1 1  56 THR H    H   0.755  18.054   6.278 1.00 . A A . 1102 THR H    1 1 
       18 48795 1 1  56 THR HA   H  -0.888  20.501   6.566 1.00 . A A . 1102 THR HA   1 1 
       18 48796 1 1  56 THR HB   H   0.302  20.445   4.302 1.00 . A A . 1102 THR HB   1 1 
       18 48797 1 1  56 THR HG1  H  -1.631  21.196   3.358 1.00 . A A . 1102 THR HG1  1 1 
       18 48798 1 1  56 THR HG21 H  -0.168  18.035   3.747 1.00 . A A . 1102 THR HG21 1 1 
       18 48799 1 1  56 THR HG22 H  -1.882  18.450   3.582 1.00 . A A . 1102 THR HG22 1 1 
       18 48800 1 1  56 THR HG23 H  -0.681  19.198   2.512 1.00 . A A . 1102 THR HG23 1 1 
       18 48801 1 1  56 THR N    N   0.585  19.036   6.447 1.00 . A A . 1102 THR N    1 1 
       18 48802 1 1  56 THR O    O  -1.725  17.429   6.215 1.00 . A A . 1102 THR O    1 1 
       18 48803 1 1  56 THR OG1  O  -1.690  20.918   4.290 1.00 . A A . 1102 THR OG1  1 1 
       18 48804 1 1  57 GLU C    C  -5.265  18.416   5.723 1.00 . A A . 1103 GLU C    1 1 
       18 48805 1 1  57 GLU CA   C  -4.277  18.456   6.910 1.00 . A A . 1103 GLU CA   1 1 
       18 48806 1 1  57 GLU CB   C  -4.903  18.972   8.217 1.00 . A A . 1103 GLU CB   1 1 
       18 48807 1 1  57 GLU CD   C  -5.621  20.938   9.620 1.00 . A A . 1103 GLU CD   1 1 
       18 48808 1 1  57 GLU CG   C  -5.327  20.449   8.198 1.00 . A A . 1103 GLU CG   1 1 
       18 48809 1 1  57 GLU H    H  -3.066  20.215   6.707 1.00 . A A . 1103 GLU H    1 1 
       18 48810 1 1  57 GLU HA   H  -4.018  17.412   7.090 1.00 . A A . 1103 GLU HA   1 1 
       18 48811 1 1  57 GLU HB2  H  -5.772  18.359   8.453 1.00 . A A . 1103 GLU HB2  1 1 
       18 48812 1 1  57 GLU HB3  H  -4.174  18.831   9.013 1.00 . A A . 1103 GLU HB3  1 1 
       18 48813 1 1  57 GLU HG2  H  -4.530  21.060   7.779 1.00 . A A . 1103 GLU HG2  1 1 
       18 48814 1 1  57 GLU HG3  H  -6.213  20.564   7.569 1.00 . A A . 1103 GLU HG3  1 1 
       18 48815 1 1  57 GLU N    N  -3.034  19.202   6.635 1.00 . A A . 1103 GLU N    1 1 
       18 48816 1 1  57 GLU O    O  -6.365  17.863   5.835 1.00 . A A . 1103 GLU O    1 1 
       18 48817 1 1  57 GLU OE1  O  -4.693  21.398  10.331 1.00 . A A . 1103 GLU OE1  1 1 
       18 48818 1 1  57 GLU OE2  O  -6.775  20.807  10.092 1.00 . A A . 1103 GLU OE2  1 1 
       18 48819 1 1  58 THR C    C  -5.691  17.767   2.554 1.00 . A A . 1104 THR C    1 1 
       18 48820 1 1  58 THR CA   C  -5.644  19.099   3.327 1.00 . A A . 1104 THR CA   1 1 
       18 48821 1 1  58 THR CB   C  -5.074  20.246   2.470 1.00 . A A . 1104 THR CB   1 1 
       18 48822 1 1  58 THR CG2  C  -5.108  21.597   3.184 1.00 . A A . 1104 THR CG2  1 1 
       18 48823 1 1  58 THR H    H  -3.945  19.393   4.558 1.00 . A A . 1104 THR H    1 1 
       18 48824 1 1  58 THR HA   H  -6.672  19.365   3.572 1.00 . A A . 1104 THR HA   1 1 
       18 48825 1 1  58 THR HB   H  -5.652  20.327   1.556 1.00 . A A . 1104 THR HB   1 1 
       18 48826 1 1  58 THR HG1  H  -3.760  19.172   1.613 1.00 . A A . 1104 THR HG1  1 1 
       18 48827 1 1  58 THR HG21 H  -4.782  22.375   2.495 1.00 . A A . 1104 THR HG21 1 1 
       18 48828 1 1  58 THR HG22 H  -6.127  21.818   3.506 1.00 . A A . 1104 THR HG22 1 1 
       18 48829 1 1  58 THR HG23 H  -4.449  21.591   4.052 1.00 . A A . 1104 THR HG23 1 1 
       18 48830 1 1  58 THR N    N  -4.868  18.978   4.577 1.00 . A A . 1104 THR N    1 1 
       18 48831 1 1  58 THR O    O  -5.061  17.611   1.506 1.00 . A A . 1104 THR O    1 1 
       18 48832 1 1  58 THR OG1  O  -3.730  19.984   2.138 1.00 . A A . 1104 THR OG1  1 1 
       18 48833 1 1  59 LEU C    C  -7.859  14.796   2.786 1.00 . A A . 1105 LEU C    1 1 
       18 48834 1 1  59 LEU CA   C  -6.416  15.366   2.705 1.00 . A A . 1105 LEU CA   1 1 
       18 48835 1 1  59 LEU CB   C  -5.417  14.568   3.580 1.00 . A A . 1105 LEU CB   1 1 
       18 48836 1 1  59 LEU CD1  C  -3.142  14.109   4.502 1.00 . A A . 1105 LEU CD1  1 1 
       18 48837 1 1  59 LEU CD2  C  -3.371  14.639   2.087 1.00 . A A . 1105 LEU CD2  1 1 
       18 48838 1 1  59 LEU CG   C  -3.928  14.940   3.481 1.00 . A A . 1105 LEU CG   1 1 
       18 48839 1 1  59 LEU H    H  -6.828  16.999   4.009 1.00 . A A . 1105 LEU H    1 1 
       18 48840 1 1  59 LEU HA   H  -6.111  15.289   1.661 1.00 . A A . 1105 LEU HA   1 1 
       18 48841 1 1  59 LEU HB2  H  -5.732  14.647   4.621 1.00 . A A . 1105 LEU HB2  1 1 
       18 48842 1 1  59 LEU HB3  H  -5.467  13.525   3.288 1.00 . A A . 1105 LEU HB3  1 1 
       18 48843 1 1  59 LEU HD11 H  -3.252  13.043   4.293 1.00 . A A . 1105 LEU HD11 1 1 
       18 48844 1 1  59 LEU HD12 H  -2.089  14.376   4.468 1.00 . A A . 1105 LEU HD12 1 1 
       18 48845 1 1  59 LEU HD13 H  -3.516  14.309   5.506 1.00 . A A . 1105 LEU HD13 1 1 
       18 48846 1 1  59 LEU HD21 H  -3.885  15.242   1.340 1.00 . A A . 1105 LEU HD21 1 1 
       18 48847 1 1  59 LEU HD22 H  -2.314  14.890   2.051 1.00 . A A . 1105 LEU HD22 1 1 
       18 48848 1 1  59 LEU HD23 H  -3.498  13.583   1.851 1.00 . A A . 1105 LEU HD23 1 1 
       18 48849 1 1  59 LEU HG   H  -3.788  15.994   3.711 1.00 . A A . 1105 LEU HG   1 1 
       18 48850 1 1  59 LEU N    N  -6.375  16.774   3.133 1.00 . A A . 1105 LEU N    1 1 
       18 48851 1 1  59 LEU O    O  -8.825  15.558   2.680 1.00 . A A . 1105 LEU O    1 1 
       18 48852 1 1  60 GLY C    C -10.021  12.371   1.948 1.00 . A A . 1106 GLY C    1 1 
       18 48853 1 1  60 GLY CA   C  -9.244  12.737   3.215 1.00 . A A . 1106 GLY CA   1 1 
       18 48854 1 1  60 GLY H    H  -7.157  12.925   3.070 1.00 . A A . 1106 GLY H    1 1 
       18 48855 1 1  60 GLY HA2  H  -8.991  11.818   3.743 1.00 . A A . 1106 GLY HA2  1 1 
       18 48856 1 1  60 GLY HA3  H  -9.888  13.314   3.870 1.00 . A A . 1106 GLY HA3  1 1 
       18 48857 1 1  60 GLY N    N  -8.001  13.477   2.970 1.00 . A A . 1106 GLY N    1 1 
       18 48858 1 1  60 GLY O    O -10.302  13.237   1.116 1.00 . A A . 1106 GLY O    1 1 
       18 48859 1 1  61 THR C    C -11.995   9.412   0.930 1.00 . A A . 1107 THR C    1 1 
       18 48860 1 1  61 THR CA   C -11.052  10.567   0.591 1.00 . A A . 1107 THR CA   1 1 
       18 48861 1 1  61 THR CB   C -10.024  10.053  -0.429 1.00 . A A . 1107 THR CB   1 1 
       18 48862 1 1  61 THR CG2  C  -9.113  11.127  -1.023 1.00 . A A . 1107 THR CG2  1 1 
       18 48863 1 1  61 THR H    H -10.164  10.410   2.495 1.00 . A A . 1107 THR H    1 1 
       18 48864 1 1  61 THR HA   H -11.636  11.352   0.129 1.00 . A A . 1107 THR HA   1 1 
       18 48865 1 1  61 THR HB   H -10.587   9.608  -1.238 1.00 . A A . 1107 THR HB   1 1 
       18 48866 1 1  61 THR HG1  H  -9.776   8.506   0.693 1.00 . A A . 1107 THR HG1  1 1 
       18 48867 1 1  61 THR HG21 H  -8.465  11.546  -0.255 1.00 . A A . 1107 THR HG21 1 1 
       18 48868 1 1  61 THR HG22 H  -8.497  10.681  -1.803 1.00 . A A . 1107 THR HG22 1 1 
       18 48869 1 1  61 THR HG23 H  -9.716  11.922  -1.460 1.00 . A A . 1107 THR HG23 1 1 
       18 48870 1 1  61 THR N    N -10.390  11.096   1.788 1.00 . A A . 1107 THR N    1 1 
       18 48871 1 1  61 THR O    O -11.568   8.445   1.565 1.00 . A A . 1107 THR O    1 1 
       18 48872 1 1  61 THR OG1  O  -9.200   9.065   0.150 1.00 . A A . 1107 THR OG1  1 1 
       18 48873 1 1  62 CYS C    C -13.788   7.096  -0.074 1.00 . A A . 1108 CYS C    1 1 
       18 48874 1 1  62 CYS CA   C -14.215   8.380   0.669 1.00 . A A . 1108 CYS CA   1 1 
       18 48875 1 1  62 CYS CB   C -15.636   8.839   0.315 1.00 . A A . 1108 CYS CB   1 1 
       18 48876 1 1  62 CYS H    H -13.543  10.263  -0.079 1.00 . A A . 1108 CYS H    1 1 
       18 48877 1 1  62 CYS HA   H -14.212   8.142   1.735 1.00 . A A . 1108 CYS HA   1 1 
       18 48878 1 1  62 CYS HB2  H -15.689   9.094  -0.742 1.00 . A A . 1108 CYS HB2  1 1 
       18 48879 1 1  62 CYS HB3  H -16.333   8.024   0.515 1.00 . A A . 1108 CYS HB3  1 1 
       18 48880 1 1  62 CYS HG   H -15.244  11.125   0.741 1.00 . A A . 1108 CYS HG   1 1 
       18 48881 1 1  62 CYS N    N -13.247   9.463   0.467 1.00 . A A . 1108 CYS N    1 1 
       18 48882 1 1  62 CYS O    O -13.201   7.159  -1.157 1.00 . A A . 1108 CYS O    1 1 
       18 48883 1 1  62 CYS SG   S -16.120  10.281   1.311 1.00 . A A . 1108 CYS SG   1 1 
       18 48884 1 1  63 ILE C    C -14.640   3.556   0.457 1.00 . A A . 1109 ILE C    1 1 
       18 48885 1 1  63 ILE CA   C -13.561   4.612   0.196 1.00 . A A . 1109 ILE CA   1 1 
       18 48886 1 1  63 ILE CB   C -12.273   4.257   0.979 1.00 . A A . 1109 ILE CB   1 1 
       18 48887 1 1  63 ILE CD1  C -11.283   4.049   3.345 1.00 . A A . 1109 ILE CD1  1 1 
       18 48888 1 1  63 ILE CG1  C -12.293   4.758   2.445 1.00 . A A . 1109 ILE CG1  1 1 
       18 48889 1 1  63 ILE CG2  C -11.053   4.814   0.229 1.00 . A A . 1109 ILE CG2  1 1 
       18 48890 1 1  63 ILE H    H -14.642   5.945   1.351 1.00 . A A . 1109 ILE H    1 1 
       18 48891 1 1  63 ILE HA   H -13.324   4.607  -0.853 1.00 . A A . 1109 ILE HA   1 1 
       18 48892 1 1  63 ILE HB   H -12.179   3.170   0.987 1.00 . A A . 1109 ILE HB   1 1 
       18 48893 1 1  63 ILE HD11 H -11.567   3.005   3.450 1.00 . A A . 1109 ILE HD11 1 1 
       18 48894 1 1  63 ILE HD12 H -10.280   4.116   2.930 1.00 . A A . 1109 ILE HD12 1 1 
       18 48895 1 1  63 ILE HD13 H -11.296   4.511   4.332 1.00 . A A . 1109 ILE HD13 1 1 
       18 48896 1 1  63 ILE HG12 H -12.089   5.830   2.470 1.00 . A A . 1109 ILE HG12 1 1 
       18 48897 1 1  63 ILE HG13 H -13.277   4.595   2.881 1.00 . A A . 1109 ILE HG13 1 1 
       18 48898 1 1  63 ILE HG21 H -10.133   4.456   0.687 1.00 . A A . 1109 ILE HG21 1 1 
       18 48899 1 1  63 ILE HG22 H -11.068   4.478  -0.807 1.00 . A A . 1109 ILE HG22 1 1 
       18 48900 1 1  63 ILE HG23 H -11.062   5.903   0.255 1.00 . A A . 1109 ILE HG23 1 1 
       18 48901 1 1  63 ILE N    N -14.044   5.940   0.546 1.00 . A A . 1109 ILE N    1 1 
       18 48902 1 1  63 ILE O    O -15.153   3.449   1.572 1.00 . A A . 1109 ILE O    1 1 
       18 48903 1 1  64 ASP C    C -14.833   0.319  -0.167 1.00 . A A . 1110 ASP C    1 1 
       18 48904 1 1  64 ASP CA   C -15.762   1.522  -0.402 1.00 . A A . 1110 ASP CA   1 1 
       18 48905 1 1  64 ASP CB   C -16.685   1.341  -1.621 1.00 . A A . 1110 ASP CB   1 1 
       18 48906 1 1  64 ASP CG   C -17.655   0.171  -1.425 1.00 . A A . 1110 ASP CG   1 1 
       18 48907 1 1  64 ASP H    H -14.528   2.939  -1.451 1.00 . A A . 1110 ASP H    1 1 
       18 48908 1 1  64 ASP HA   H -16.404   1.624   0.475 1.00 . A A . 1110 ASP HA   1 1 
       18 48909 1 1  64 ASP HB2  H -17.266   2.255  -1.762 1.00 . A A . 1110 ASP HB2  1 1 
       18 48910 1 1  64 ASP HB3  H -16.085   1.183  -2.518 1.00 . A A . 1110 ASP HB3  1 1 
       18 48911 1 1  64 ASP N    N -14.941   2.736  -0.550 1.00 . A A . 1110 ASP N    1 1 
       18 48912 1 1  64 ASP O    O -14.380  -0.312  -1.123 1.00 . A A . 1110 ASP O    1 1 
       18 48913 1 1  64 ASP OD1  O -18.555   0.279  -0.554 1.00 . A A . 1110 ASP OD1  1 1 
       18 48914 1 1  64 ASP OD2  O -17.561  -0.845  -2.157 1.00 . A A . 1110 ASP OD2  1 1 
       18 48915 1 1  65 PHE C    C -13.895  -2.343   1.390 1.00 . A A . 1111 PHE C    1 1 
       18 48916 1 1  65 PHE CA   C -13.403  -0.886   1.455 1.00 . A A . 1111 PHE CA   1 1 
       18 48917 1 1  65 PHE CB   C -12.861  -0.507   2.843 1.00 . A A . 1111 PHE CB   1 1 
       18 48918 1 1  65 PHE CD1  C -11.066  -2.199   3.529 1.00 . A A . 1111 PHE CD1  1 1 
       18 48919 1 1  65 PHE CD2  C -10.426   0.109   3.096 1.00 . A A . 1111 PHE CD2  1 1 
       18 48920 1 1  65 PHE CE1  C  -9.758  -2.468   3.960 1.00 . A A . 1111 PHE CE1  1 1 
       18 48921 1 1  65 PHE CE2  C  -9.095  -0.194   3.408 1.00 . A A . 1111 PHE CE2  1 1 
       18 48922 1 1  65 PHE CG   C -11.420  -0.890   3.138 1.00 . A A . 1111 PHE CG   1 1 
       18 48923 1 1  65 PHE CZ   C  -8.770  -1.468   3.900 1.00 . A A . 1111 PHE CZ   1 1 
       18 48924 1 1  65 PHE H    H -14.782   0.682   1.826 1.00 . A A . 1111 PHE H    1 1 
       18 48925 1 1  65 PHE HA   H -12.583  -0.778   0.744 1.00 . A A . 1111 PHE HA   1 1 
       18 48926 1 1  65 PHE HB2  H -12.910   0.579   2.931 1.00 . A A . 1111 PHE HB2  1 1 
       18 48927 1 1  65 PHE HB3  H -13.510  -0.921   3.616 1.00 . A A . 1111 PHE HB3  1 1 
       18 48928 1 1  65 PHE HD1  H -11.781  -3.009   3.534 1.00 . A A . 1111 PHE HD1  1 1 
       18 48929 1 1  65 PHE HD2  H -10.672   1.133   2.868 1.00 . A A . 1111 PHE HD2  1 1 
       18 48930 1 1  65 PHE HE1  H  -9.515  -3.459   4.315 1.00 . A A . 1111 PHE HE1  1 1 
       18 48931 1 1  65 PHE HE2  H  -8.346   0.581   3.340 1.00 . A A . 1111 PHE HE2  1 1 
       18 48932 1 1  65 PHE HZ   H  -7.758  -1.679   4.217 1.00 . A A . 1111 PHE HZ   1 1 
       18 48933 1 1  65 PHE N    N -14.449   0.075   1.087 1.00 . A A . 1111 PHE N    1 1 
       18 48934 1 1  65 PHE O    O -14.926  -2.694   1.964 1.00 . A A . 1111 PHE O    1 1 
       18 48935 1 1  66 GLN C    C -12.277  -5.478   0.823 1.00 . A A . 1112 GLN C    1 1 
       18 48936 1 1  66 GLN CA   C -13.437  -4.581   0.373 1.00 . A A . 1112 GLN CA   1 1 
       18 48937 1 1  66 GLN CB   C -13.685  -4.729  -1.143 1.00 . A A . 1112 GLN CB   1 1 
       18 48938 1 1  66 GLN CD   C -16.230  -4.358  -1.078 1.00 . A A . 1112 GLN CD   1 1 
       18 48939 1 1  66 GLN CG   C -14.894  -3.931  -1.668 1.00 . A A . 1112 GLN CG   1 1 
       18 48940 1 1  66 GLN H    H -12.363  -2.779   0.177 1.00 . A A . 1112 GLN H    1 1 
       18 48941 1 1  66 GLN HA   H -14.329  -4.888   0.916 1.00 . A A . 1112 GLN HA   1 1 
       18 48942 1 1  66 GLN HB2  H -12.801  -4.384  -1.673 1.00 . A A . 1112 GLN HB2  1 1 
       18 48943 1 1  66 GLN HB3  H -13.812  -5.781  -1.397 1.00 . A A . 1112 GLN HB3  1 1 
       18 48944 1 1  66 GLN HE21 H -17.138  -2.571  -1.452 1.00 . A A . 1112 GLN HE21 1 1 
       18 48945 1 1  66 GLN HE22 H -17.971  -3.745  -0.452 1.00 . A A . 1112 GLN HE22 1 1 
       18 48946 1 1  66 GLN HG2  H -14.746  -2.878  -1.448 1.00 . A A . 1112 GLN HG2  1 1 
       18 48947 1 1  66 GLN HG3  H -14.944  -4.049  -2.749 1.00 . A A . 1112 GLN HG3  1 1 
       18 48948 1 1  66 GLN N    N -13.141  -3.184   0.686 1.00 . A A . 1112 GLN N    1 1 
       18 48949 1 1  66 GLN NE2  N -17.249  -3.529  -1.129 1.00 . A A . 1112 GLN NE2  1 1 
       18 48950 1 1  66 GLN O    O -11.113  -5.085   0.734 1.00 . A A . 1112 GLN O    1 1 
       18 48951 1 1  66 GLN OE1  O -16.402  -5.455  -0.570 1.00 . A A . 1112 GLN OE1  1 1 
       18 48952 1 1  67 VAL C    C -11.695  -9.000   1.505 1.00 . A A . 1113 VAL C    1 1 
       18 48953 1 1  67 VAL CA   C -11.603  -7.548   1.996 1.00 . A A . 1113 VAL CA   1 1 
       18 48954 1 1  67 VAL CB   C -11.793  -7.453   3.528 1.00 . A A . 1113 VAL CB   1 1 
       18 48955 1 1  67 VAL CG1  C -10.786  -8.332   4.281 1.00 . A A . 1113 VAL CG1  1 1 
       18 48956 1 1  67 VAL CG2  C -11.650  -6.021   4.063 1.00 . A A . 1113 VAL CG2  1 1 
       18 48957 1 1  67 VAL H    H -13.563  -6.950   1.363 1.00 . A A . 1113 VAL H    1 1 
       18 48958 1 1  67 VAL HA   H -10.596  -7.195   1.774 1.00 . A A . 1113 VAL HA   1 1 
       18 48959 1 1  67 VAL HB   H -12.799  -7.773   3.778 1.00 . A A . 1113 VAL HB   1 1 
       18 48960 1 1  67 VAL HG11 H  -9.771  -8.027   4.030 1.00 . A A . 1113 VAL HG11 1 1 
       18 48961 1 1  67 VAL HG12 H -10.936  -8.222   5.355 1.00 . A A . 1113 VAL HG12 1 1 
       18 48962 1 1  67 VAL HG13 H -10.929  -9.383   4.032 1.00 . A A . 1113 VAL HG13 1 1 
       18 48963 1 1  67 VAL HG21 H -11.736  -6.020   5.150 1.00 . A A . 1113 VAL HG21 1 1 
       18 48964 1 1  67 VAL HG22 H -10.688  -5.601   3.783 1.00 . A A . 1113 VAL HG22 1 1 
       18 48965 1 1  67 VAL HG23 H -12.444  -5.392   3.664 1.00 . A A . 1113 VAL HG23 1 1 
       18 48966 1 1  67 VAL N    N -12.584  -6.682   1.317 1.00 . A A . 1113 VAL N    1 1 
       18 48967 1 1  67 VAL O    O -12.773  -9.597   1.512 1.00 . A A . 1113 VAL O    1 1 
       18 48968 1 1  68 VAL C    C  -9.616 -11.694   1.909 1.00 . A A . 1114 VAL C    1 1 
       18 48969 1 1  68 VAL CA   C -10.340 -10.984   0.751 1.00 . A A . 1114 VAL CA   1 1 
       18 48970 1 1  68 VAL CB   C  -9.530 -11.124  -0.557 1.00 . A A . 1114 VAL CB   1 1 
       18 48971 1 1  68 VAL CG1  C  -9.478 -12.588  -1.016 1.00 . A A . 1114 VAL CG1  1 1 
       18 48972 1 1  68 VAL CG2  C -10.137 -10.300  -1.692 1.00 . A A . 1114 VAL CG2  1 1 
       18 48973 1 1  68 VAL H    H  -9.741  -8.953   1.067 1.00 . A A . 1114 VAL H    1 1 
       18 48974 1 1  68 VAL HA   H -11.304 -11.453   0.567 1.00 . A A . 1114 VAL HA   1 1 
       18 48975 1 1  68 VAL HB   H  -8.509 -10.775  -0.404 1.00 . A A . 1114 VAL HB   1 1 
       18 48976 1 1  68 VAL HG11 H -10.485 -12.955  -1.218 1.00 . A A . 1114 VAL HG11 1 1 
       18 48977 1 1  68 VAL HG12 H  -8.886 -12.669  -1.928 1.00 . A A . 1114 VAL HG12 1 1 
       18 48978 1 1  68 VAL HG13 H  -9.018 -13.215  -0.253 1.00 . A A . 1114 VAL HG13 1 1 
       18 48979 1 1  68 VAL HG21 H -10.103  -9.242  -1.441 1.00 . A A . 1114 VAL HG21 1 1 
       18 48980 1 1  68 VAL HG22 H  -9.560 -10.451  -2.600 1.00 . A A . 1114 VAL HG22 1 1 
       18 48981 1 1  68 VAL HG23 H -11.167 -10.608  -1.863 1.00 . A A . 1114 VAL HG23 1 1 
       18 48982 1 1  68 VAL N    N -10.548  -9.569   1.119 1.00 . A A . 1114 VAL N    1 1 
       18 48983 1 1  68 VAL O    O  -8.400 -11.511   2.051 1.00 . A A . 1114 VAL O    1 1 
       18 48984 1 1  69 PRO C    C  -8.534 -13.904   3.790 1.00 . A A . 1115 PRO C    1 1 
       18 48985 1 1  69 PRO CA   C  -9.766 -13.015   3.998 1.00 . A A . 1115 PRO CA   1 1 
       18 48986 1 1  69 PRO CB   C -10.922 -13.745   4.697 1.00 . A A . 1115 PRO CB   1 1 
       18 48987 1 1  69 PRO CD   C -11.752 -12.739   2.726 1.00 . A A . 1115 PRO CD   1 1 
       18 48988 1 1  69 PRO CG   C -12.151 -13.010   4.173 1.00 . A A . 1115 PRO CG   1 1 
       18 48989 1 1  69 PRO HA   H  -9.482 -12.165   4.620 1.00 . A A . 1115 PRO HA   1 1 
       18 48990 1 1  69 PRO HB2  H -10.976 -14.786   4.381 1.00 . A A . 1115 PRO HB2  1 1 
       18 48991 1 1  69 PRO HB3  H -10.845 -13.680   5.783 1.00 . A A . 1115 PRO HB3  1 1 
       18 48992 1 1  69 PRO HD2  H -11.949 -13.623   2.119 1.00 . A A . 1115 PRO HD2  1 1 
       18 48993 1 1  69 PRO HD3  H -12.317 -11.891   2.351 1.00 . A A . 1115 PRO HD3  1 1 
       18 48994 1 1  69 PRO HG2  H -13.053 -13.621   4.237 1.00 . A A . 1115 PRO HG2  1 1 
       18 48995 1 1  69 PRO HG3  H -12.280 -12.067   4.706 1.00 . A A . 1115 PRO HG3  1 1 
       18 48996 1 1  69 PRO N    N -10.318 -12.482   2.751 1.00 . A A . 1115 PRO N    1 1 
       18 48997 1 1  69 PRO O    O  -8.636 -15.064   3.384 1.00 . A A . 1115 PRO O    1 1 
       18 48998 1 1  70 GLY C    C  -5.162 -13.639   2.886 1.00 . A A . 1116 GLY C    1 1 
       18 48999 1 1  70 GLY CA   C  -6.053 -13.998   4.077 1.00 . A A . 1116 GLY CA   1 1 
       18 49000 1 1  70 GLY H    H  -7.379 -12.366   4.359 1.00 . A A . 1116 GLY H    1 1 
       18 49001 1 1  70 GLY HA2  H  -5.518 -13.725   4.987 1.00 . A A . 1116 GLY HA2  1 1 
       18 49002 1 1  70 GLY HA3  H  -6.183 -15.077   4.079 1.00 . A A . 1116 GLY HA3  1 1 
       18 49003 1 1  70 GLY N    N  -7.363 -13.343   4.092 1.00 . A A . 1116 GLY N    1 1 
       18 49004 1 1  70 GLY O    O  -4.009 -14.068   2.865 1.00 . A A . 1116 GLY O    1 1 
       18 49005 1 1  71 CYS C    C  -4.731 -11.135   0.342 1.00 . A A . 1117 CYS C    1 1 
       18 49006 1 1  71 CYS CA   C  -4.951 -12.627   0.641 1.00 . A A . 1117 CYS CA   1 1 
       18 49007 1 1  71 CYS CB   C  -5.714 -13.314  -0.507 1.00 . A A . 1117 CYS CB   1 1 
       18 49008 1 1  71 CYS H    H  -6.617 -12.554   1.996 1.00 . A A . 1117 CYS H    1 1 
       18 49009 1 1  71 CYS HA   H  -3.959 -13.079   0.678 1.00 . A A . 1117 CYS HA   1 1 
       18 49010 1 1  71 CYS HB2  H  -6.636 -12.769  -0.717 1.00 . A A . 1117 CYS HB2  1 1 
       18 49011 1 1  71 CYS HB3  H  -5.090 -13.288  -1.400 1.00 . A A . 1117 CYS HB3  1 1 
       18 49012 1 1  71 CYS HG   H  -6.578 -15.356  -1.356 1.00 . A A . 1117 CYS HG   1 1 
       18 49013 1 1  71 CYS N    N  -5.658 -12.871   1.909 1.00 . A A . 1117 CYS N    1 1 
       18 49014 1 1  71 CYS O    O  -3.610 -10.722   0.021 1.00 . A A . 1117 CYS O    1 1 
       18 49015 1 1  71 CYS SG   S  -6.116 -15.049  -0.132 1.00 . A A . 1117 CYS SG   1 1 
       18 49016 1 1  72 GLY C    C  -6.972  -8.079   0.380 1.00 . A A . 1118 GLY C    1 1 
       18 49017 1 1  72 GLY CA   C  -5.720  -8.900   0.079 1.00 . A A . 1118 GLY CA   1 1 
       18 49018 1 1  72 GLY H    H  -6.607 -10.661   0.939 1.00 . A A . 1118 GLY H    1 1 
       18 49019 1 1  72 GLY HA2  H  -4.878  -8.407   0.563 1.00 . A A . 1118 GLY HA2  1 1 
       18 49020 1 1  72 GLY HA3  H  -5.550  -8.860  -0.994 1.00 . A A . 1118 GLY HA3  1 1 
       18 49021 1 1  72 GLY N    N  -5.768 -10.304   0.496 1.00 . A A . 1118 GLY N    1 1 
       18 49022 1 1  72 GLY O    O  -7.909  -8.542   1.034 1.00 . A A . 1118 GLY O    1 1 
       18 49023 1 1  73 ILE C    C  -8.061  -4.953  -1.181 1.00 . A A . 1119 ILE C    1 1 
       18 49024 1 1  73 ILE CA   C  -7.918  -5.759   0.118 1.00 . A A . 1119 ILE CA   1 1 
       18 49025 1 1  73 ILE CB   C  -7.462  -4.869   1.302 1.00 . A A . 1119 ILE CB   1 1 
       18 49026 1 1  73 ILE CD1  C  -6.969  -4.999   3.836 1.00 . A A . 1119 ILE CD1  1 1 
       18 49027 1 1  73 ILE CG1  C  -7.676  -5.622   2.634 1.00 . A A . 1119 ILE CG1  1 1 
       18 49028 1 1  73 ILE CG2  C  -8.113  -3.478   1.331 1.00 . A A . 1119 ILE CG2  1 1 
       18 49029 1 1  73 ILE H    H  -6.091  -6.548  -0.567 1.00 . A A . 1119 ILE H    1 1 
       18 49030 1 1  73 ILE HA   H  -8.890  -6.194   0.352 1.00 . A A . 1119 ILE HA   1 1 
       18 49031 1 1  73 ILE HB   H  -6.403  -4.672   1.202 1.00 . A A . 1119 ILE HB   1 1 
       18 49032 1 1  73 ILE HD11 H  -7.141  -5.619   4.715 1.00 . A A . 1119 ILE HD11 1 1 
       18 49033 1 1  73 ILE HD12 H  -5.898  -4.939   3.645 1.00 . A A . 1119 ILE HD12 1 1 
       18 49034 1 1  73 ILE HD13 H  -7.364  -4.007   4.021 1.00 . A A . 1119 ILE HD13 1 1 
       18 49035 1 1  73 ILE HG12 H  -8.740  -5.695   2.836 1.00 . A A . 1119 ILE HG12 1 1 
       18 49036 1 1  73 ILE HG13 H  -7.284  -6.630   2.557 1.00 . A A . 1119 ILE HG13 1 1 
       18 49037 1 1  73 ILE HG21 H  -9.185  -3.560   1.505 1.00 . A A . 1119 ILE HG21 1 1 
       18 49038 1 1  73 ILE HG22 H  -7.651  -2.892   2.117 1.00 . A A . 1119 ILE HG22 1 1 
       18 49039 1 1  73 ILE HG23 H  -7.925  -2.930   0.410 1.00 . A A . 1119 ILE HG23 1 1 
       18 49040 1 1  73 ILE N    N  -6.938  -6.831  -0.082 1.00 . A A . 1119 ILE N    1 1 
       18 49041 1 1  73 ILE O    O  -7.100  -4.779  -1.936 1.00 . A A . 1119 ILE O    1 1 
       18 49042 1 1  74 SER C    C -10.411  -2.278  -2.067 1.00 . A A . 1120 SER C    1 1 
       18 49043 1 1  74 SER CA   C  -9.458  -3.409  -2.481 1.00 . A A . 1120 SER CA   1 1 
       18 49044 1 1  74 SER CB   C  -9.848  -4.156  -3.761 1.00 . A A . 1120 SER CB   1 1 
       18 49045 1 1  74 SER H    H  -9.847  -4.351  -0.583 1.00 . A A . 1120 SER H    1 1 
       18 49046 1 1  74 SER HA   H  -8.506  -2.924  -2.692 1.00 . A A . 1120 SER HA   1 1 
       18 49047 1 1  74 SER HB2  H  -9.689  -3.502  -4.610 1.00 . A A . 1120 SER HB2  1 1 
       18 49048 1 1  74 SER HB3  H  -9.183  -5.012  -3.891 1.00 . A A . 1120 SER HB3  1 1 
       18 49049 1 1  74 SER HG   H -11.270  -5.380  -3.174 1.00 . A A . 1120 SER HG   1 1 
       18 49050 1 1  74 SER N    N  -9.241  -4.376  -1.400 1.00 . A A . 1120 SER N    1 1 
       18 49051 1 1  74 SER O    O -11.181  -2.426  -1.124 1.00 . A A . 1120 SER O    1 1 
       18 49052 1 1  74 SER OG   O -11.188  -4.609  -3.785 1.00 . A A . 1120 SER OG   1 1 
       18 49053 1 1  75 CYS C    C -11.533   0.856  -3.644 1.00 . A A . 1121 CYS C    1 1 
       18 49054 1 1  75 CYS CA   C -11.192   0.043  -2.379 1.00 . A A . 1121 CYS CA   1 1 
       18 49055 1 1  75 CYS CB   C -10.571   0.876  -1.240 1.00 . A A . 1121 CYS CB   1 1 
       18 49056 1 1  75 CYS H    H  -9.669  -1.000  -3.456 1.00 . A A . 1121 CYS H    1 1 
       18 49057 1 1  75 CYS HA   H -12.133  -0.351  -2.003 1.00 . A A . 1121 CYS HA   1 1 
       18 49058 1 1  75 CYS HB2  H -11.283   1.605  -0.857 1.00 . A A . 1121 CYS HB2  1 1 
       18 49059 1 1  75 CYS HB3  H -10.316   0.215  -0.408 1.00 . A A . 1121 CYS HB3  1 1 
       18 49060 1 1  75 CYS HG   H  -8.458   0.654  -2.291 1.00 . A A . 1121 CYS HG   1 1 
       18 49061 1 1  75 CYS N    N -10.319  -1.098  -2.681 1.00 . A A . 1121 CYS N    1 1 
       18 49062 1 1  75 CYS O    O -10.760   0.857  -4.612 1.00 . A A . 1121 CYS O    1 1 
       18 49063 1 1  75 CYS SG   S  -9.078   1.738  -1.803 1.00 . A A . 1121 CYS SG   1 1 
       18 49064 1 1  76 LYS C    C -12.749   3.927  -4.051 1.00 . A A . 1122 LYS C    1 1 
       18 49065 1 1  76 LYS CA   C -12.964   2.577  -4.699 1.00 . A A . 1122 LYS CA   1 1 
       18 49066 1 1  76 LYS CB   C -14.423   2.463  -5.202 1.00 . A A . 1122 LYS CB   1 1 
       18 49067 1 1  76 LYS CD   C -14.009   0.512  -6.830 1.00 . A A . 1122 LYS CD   1 1 
       18 49068 1 1  76 LYS CE   C -14.662  -0.716  -7.482 1.00 . A A . 1122 LYS CE   1 1 
       18 49069 1 1  76 LYS CG   C -14.887   1.093  -5.718 1.00 . A A . 1122 LYS CG   1 1 
       18 49070 1 1  76 LYS H    H -13.231   1.651  -2.796 1.00 . A A . 1122 LYS H    1 1 
       18 49071 1 1  76 LYS HA   H -12.282   2.481  -5.545 1.00 . A A . 1122 LYS HA   1 1 
       18 49072 1 1  76 LYS HB2  H -15.102   2.745  -4.395 1.00 . A A . 1122 LYS HB2  1 1 
       18 49073 1 1  76 LYS HB3  H -14.562   3.193  -6.002 1.00 . A A . 1122 LYS HB3  1 1 
       18 49074 1 1  76 LYS HD2  H -13.862   1.271  -7.600 1.00 . A A . 1122 LYS HD2  1 1 
       18 49075 1 1  76 LYS HD3  H -13.039   0.239  -6.414 1.00 . A A . 1122 LYS HD3  1 1 
       18 49076 1 1  76 LYS HE2  H -15.661  -0.449  -7.836 1.00 . A A . 1122 LYS HE2  1 1 
       18 49077 1 1  76 LYS HE3  H -14.072  -0.998  -8.359 1.00 . A A . 1122 LYS HE3  1 1 
       18 49078 1 1  76 LYS HG2  H -14.929   0.399  -4.883 1.00 . A A . 1122 LYS HG2  1 1 
       18 49079 1 1  76 LYS HG3  H -15.898   1.204  -6.104 1.00 . A A . 1122 LYS HG3  1 1 
       18 49080 1 1  76 LYS HZ1  H -15.378  -1.722  -5.790 1.00 . A A . 1122 LYS HZ1  1 1 
       18 49081 1 1  76 LYS HZ2  H -15.049  -2.711  -7.054 1.00 . A A . 1122 LYS HZ2  1 1 
       18 49082 1 1  76 LYS HZ3  H -13.822  -2.100  -6.189 1.00 . A A . 1122 LYS HZ3  1 1 
       18 49083 1 1  76 LYS N    N -12.658   1.595  -3.640 1.00 . A A . 1122 LYS N    1 1 
       18 49084 1 1  76 LYS NZ   N -14.739  -1.875  -6.565 1.00 . A A . 1122 LYS NZ   1 1 
       18 49085 1 1  76 LYS O    O -13.385   4.156  -3.024 1.00 . A A . 1122 LYS O    1 1 
       18 49086 1 1  77 VAL C    C -11.902   7.280  -4.730 1.00 . A A . 1123 VAL C    1 1 
       18 49087 1 1  77 VAL CA   C -11.520   6.051  -3.907 1.00 . A A . 1123 VAL CA   1 1 
       18 49088 1 1  77 VAL CB   C -10.065   6.012  -3.395 1.00 . A A . 1123 VAL CB   1 1 
       18 49089 1 1  77 VAL CG1  C  -9.020   6.011  -4.503 1.00 . A A . 1123 VAL CG1  1 1 
       18 49090 1 1  77 VAL CG2  C  -9.756   7.172  -2.448 1.00 . A A . 1123 VAL CG2  1 1 
       18 49091 1 1  77 VAL H    H -11.468   4.597  -5.482 1.00 . A A . 1123 VAL H    1 1 
       18 49092 1 1  77 VAL HA   H -12.118   6.122  -3.003 1.00 . A A . 1123 VAL HA   1 1 
       18 49093 1 1  77 VAL HB   H  -9.942   5.089  -2.828 1.00 . A A . 1123 VAL HB   1 1 
       18 49094 1 1  77 VAL HG11 H  -9.219   5.185  -5.186 1.00 . A A . 1123 VAL HG11 1 1 
       18 49095 1 1  77 VAL HG12 H  -9.056   6.961  -5.034 1.00 . A A . 1123 VAL HG12 1 1 
       18 49096 1 1  77 VAL HG13 H  -8.028   5.880  -4.071 1.00 . A A . 1123 VAL HG13 1 1 
       18 49097 1 1  77 VAL HG21 H  -9.749   8.121  -2.984 1.00 . A A . 1123 VAL HG21 1 1 
       18 49098 1 1  77 VAL HG22 H -10.501   7.211  -1.655 1.00 . A A . 1123 VAL HG22 1 1 
       18 49099 1 1  77 VAL HG23 H  -8.777   7.023  -1.989 1.00 . A A . 1123 VAL HG23 1 1 
       18 49100 1 1  77 VAL N    N -11.898   4.800  -4.585 1.00 . A A . 1123 VAL N    1 1 
       18 49101 1 1  77 VAL O    O -11.850   7.271  -5.965 1.00 . A A . 1123 VAL O    1 1 
       18 49102 1 1  78 THR C    C -12.608  10.755  -3.753 1.00 . A A . 1124 THR C    1 1 
       18 49103 1 1  78 THR CA   C -12.970   9.520  -4.587 1.00 . A A . 1124 THR CA   1 1 
       18 49104 1 1  78 THR CB   C -14.479   9.261  -4.734 1.00 . A A . 1124 THR CB   1 1 
       18 49105 1 1  78 THR CG2  C -15.255   9.186  -3.426 1.00 . A A . 1124 THR CG2  1 1 
       18 49106 1 1  78 THR H    H -12.172   8.298  -3.011 1.00 . A A . 1124 THR H    1 1 
       18 49107 1 1  78 THR HA   H -12.579   9.689  -5.589 1.00 . A A . 1124 THR HA   1 1 
       18 49108 1 1  78 THR HB   H -14.602   8.308  -5.253 1.00 . A A . 1124 THR HB   1 1 
       18 49109 1 1  78 THR HG1  H -15.698   9.761  -6.118 1.00 . A A . 1124 THR HG1  1 1 
       18 49110 1 1  78 THR HG21 H -14.799   8.441  -2.777 1.00 . A A . 1124 THR HG21 1 1 
       18 49111 1 1  78 THR HG22 H -15.263  10.155  -2.928 1.00 . A A . 1124 THR HG22 1 1 
       18 49112 1 1  78 THR HG23 H -16.274   8.876  -3.639 1.00 . A A . 1124 THR HG23 1 1 
       18 49113 1 1  78 THR N    N -12.336   8.322  -4.019 1.00 . A A . 1124 THR N    1 1 
       18 49114 1 1  78 THR O    O -11.707  10.670  -2.928 1.00 . A A . 1124 THR O    1 1 
       18 49115 1 1  78 THR OG1  O -15.082  10.249  -5.529 1.00 . A A . 1124 THR OG1  1 1 
       18 49116 1 1  79 ASN C    C -11.376  13.614  -3.964 1.00 . A A . 1125 ASN C    1 1 
       18 49117 1 1  79 ASN CA   C -12.772  13.212  -3.427 1.00 . A A . 1125 ASN CA   1 1 
       18 49118 1 1  79 ASN CB   C -12.868  13.237  -1.886 1.00 . A A . 1125 ASN CB   1 1 
       18 49119 1 1  79 ASN CG   C -14.213  12.857  -1.333 1.00 . A A . 1125 ASN CG   1 1 
       18 49120 1 1  79 ASN H    H -13.783  11.928  -4.831 1.00 . A A . 1125 ASN H    1 1 
       18 49121 1 1  79 ASN HA   H -13.458  13.972  -3.800 1.00 . A A . 1125 ASN HA   1 1 
       18 49122 1 1  79 ASN HB2  H -12.161  12.551  -1.460 1.00 . A A . 1125 ASN HB2  1 1 
       18 49123 1 1  79 ASN HB3  H -12.588  14.211  -1.509 1.00 . A A . 1125 ASN HB3  1 1 
       18 49124 1 1  79 ASN HD21 H -14.949  14.746  -1.490 1.00 . A A . 1125 ASN HD21 1 1 
       18 49125 1 1  79 ASN HD22 H -16.027  13.483  -0.928 1.00 . A A . 1125 ASN HD22 1 1 
       18 49126 1 1  79 ASN N    N -13.222  11.918  -3.985 1.00 . A A . 1125 ASN N    1 1 
       18 49127 1 1  79 ASN ND2  N -15.141  13.770  -1.277 1.00 . A A . 1125 ASN ND2  1 1 
       18 49128 1 1  79 ASN O    O -10.624  14.352  -3.325 1.00 . A A . 1125 ASN O    1 1 
       18 49129 1 1  79 ASN OD1  O -14.444  11.730  -0.925 1.00 . A A . 1125 ASN OD1  1 1 
       18 49130 1 1  80 ILE C    C  -9.469  14.731  -6.222 1.00 . A A . 1126 ILE C    1 1 
       18 49131 1 1  80 ILE CA   C  -9.721  13.271  -5.815 1.00 . A A . 1126 ILE CA   1 1 
       18 49132 1 1  80 ILE CB   C  -9.659  12.292  -7.019 1.00 . A A . 1126 ILE CB   1 1 
       18 49133 1 1  80 ILE CD1  C -10.031   9.796  -7.559 1.00 . A A . 1126 ILE CD1  1 1 
       18 49134 1 1  80 ILE CG1  C  -9.591  10.829  -6.515 1.00 . A A . 1126 ILE CG1  1 1 
       18 49135 1 1  80 ILE CG2  C  -8.463  12.553  -7.957 1.00 . A A . 1126 ILE CG2  1 1 
       18 49136 1 1  80 ILE H    H -11.654  12.445  -5.587 1.00 . A A . 1126 ILE H    1 1 
       18 49137 1 1  80 ILE HA   H  -8.936  13.000  -5.108 1.00 . A A . 1126 ILE HA   1 1 
       18 49138 1 1  80 ILE HB   H -10.574  12.420  -7.605 1.00 . A A . 1126 ILE HB   1 1 
       18 49139 1 1  80 ILE HD11 H -11.073   9.977  -7.816 1.00 . A A . 1126 ILE HD11 1 1 
       18 49140 1 1  80 ILE HD12 H  -9.415   9.840  -8.460 1.00 . A A . 1126 ILE HD12 1 1 
       18 49141 1 1  80 ILE HD13 H  -9.950   8.795  -7.136 1.00 . A A . 1126 ILE HD13 1 1 
       18 49142 1 1  80 ILE HG12 H  -8.574  10.602  -6.190 1.00 . A A . 1126 ILE HG12 1 1 
       18 49143 1 1  80 ILE HG13 H -10.241  10.699  -5.650 1.00 . A A . 1126 ILE HG13 1 1 
       18 49144 1 1  80 ILE HG21 H  -7.528  12.459  -7.406 1.00 . A A . 1126 ILE HG21 1 1 
       18 49145 1 1  80 ILE HG22 H  -8.460  11.838  -8.780 1.00 . A A . 1126 ILE HG22 1 1 
       18 49146 1 1  80 ILE HG23 H  -8.529  13.547  -8.401 1.00 . A A . 1126 ILE HG23 1 1 
       18 49147 1 1  80 ILE N    N -11.025  13.111  -5.156 1.00 . A A . 1126 ILE N    1 1 
       18 49148 1 1  80 ILE O    O  -8.311  15.155  -6.260 1.00 . A A . 1126 ILE O    1 1 
       18 49149 1 1  81 GLU C    C  -9.729  17.805  -5.843 1.00 . A A . 1127 GLU C    1 1 
       18 49150 1 1  81 GLU CA   C -10.382  16.916  -6.907 1.00 . A A . 1127 GLU CA   1 1 
       18 49151 1 1  81 GLU CB   C -11.695  17.503  -7.459 1.00 . A A . 1127 GLU CB   1 1 
       18 49152 1 1  81 GLU CD   C -12.801  18.962  -5.619 1.00 . A A . 1127 GLU CD   1 1 
       18 49153 1 1  81 GLU CG   C -12.850  17.682  -6.459 1.00 . A A . 1127 GLU CG   1 1 
       18 49154 1 1  81 GLU H    H -11.445  15.111  -6.415 1.00 . A A . 1127 GLU H    1 1 
       18 49155 1 1  81 GLU HA   H  -9.692  16.903  -7.740 1.00 . A A . 1127 GLU HA   1 1 
       18 49156 1 1  81 GLU HB2  H -11.476  18.460  -7.932 1.00 . A A . 1127 GLU HB2  1 1 
       18 49157 1 1  81 GLU HB3  H -12.039  16.836  -8.251 1.00 . A A . 1127 GLU HB3  1 1 
       18 49158 1 1  81 GLU HG2  H -13.779  17.695  -7.025 1.00 . A A . 1127 GLU HG2  1 1 
       18 49159 1 1  81 GLU HG3  H -12.879  16.817  -5.795 1.00 . A A . 1127 GLU HG3  1 1 
       18 49160 1 1  81 GLU N    N -10.525  15.516  -6.482 1.00 . A A . 1127 GLU N    1 1 
       18 49161 1 1  81 GLU O    O  -8.847  18.598  -6.171 1.00 . A A . 1127 GLU O    1 1 
       18 49162 1 1  81 GLU OE1  O -12.636  20.071  -6.180 1.00 . A A . 1127 GLU OE1  1 1 
       18 49163 1 1  81 GLU OE2  O -12.970  18.847  -4.382 1.00 . A A . 1127 GLU OE2  1 1 
       18 49164 1 1  82 GLY C    C  -7.944  18.118  -3.341 1.00 . A A . 1128 GLY C    1 1 
       18 49165 1 1  82 GLY CA   C  -9.447  18.364  -3.471 1.00 . A A . 1128 GLY CA   1 1 
       18 49166 1 1  82 GLY H    H -10.837  16.997  -4.340 1.00 . A A . 1128 GLY H    1 1 
       18 49167 1 1  82 GLY HA2  H  -9.608  19.431  -3.631 1.00 . A A . 1128 GLY HA2  1 1 
       18 49168 1 1  82 GLY HA3  H  -9.920  18.086  -2.532 1.00 . A A . 1128 GLY HA3  1 1 
       18 49169 1 1  82 GLY N    N -10.063  17.613  -4.564 1.00 . A A . 1128 GLY N    1 1 
       18 49170 1 1  82 GLY O    O  -7.231  18.994  -2.856 1.00 . A A . 1128 GLY O    1 1 
       18 49171 1 1  83 LEU C    C  -5.260  17.181  -5.077 1.00 . A A . 1129 LEU C    1 1 
       18 49172 1 1  83 LEU CA   C  -5.991  16.674  -3.815 1.00 . A A . 1129 LEU CA   1 1 
       18 49173 1 1  83 LEU CB   C  -5.793  15.154  -3.597 1.00 . A A . 1129 LEU CB   1 1 
       18 49174 1 1  83 LEU CD1  C  -7.397  14.689  -1.641 1.00 . A A . 1129 LEU CD1  1 1 
       18 49175 1 1  83 LEU CD2  C  -5.470  13.211  -2.045 1.00 . A A . 1129 LEU CD2  1 1 
       18 49176 1 1  83 LEU CG   C  -5.953  14.659  -2.144 1.00 . A A . 1129 LEU CG   1 1 
       18 49177 1 1  83 LEU H    H  -8.008  16.249  -4.204 1.00 . A A . 1129 LEU H    1 1 
       18 49178 1 1  83 LEU HA   H  -5.523  17.190  -2.975 1.00 . A A . 1129 LEU HA   1 1 
       18 49179 1 1  83 LEU HB2  H  -6.468  14.599  -4.249 1.00 . A A . 1129 LEU HB2  1 1 
       18 49180 1 1  83 LEU HB3  H  -4.778  14.906  -3.902 1.00 . A A . 1129 LEU HB3  1 1 
       18 49181 1 1  83 LEU HD11 H  -8.046  14.151  -2.332 1.00 . A A . 1129 LEU HD11 1 1 
       18 49182 1 1  83 LEU HD12 H  -7.460  14.226  -0.656 1.00 . A A . 1129 LEU HD12 1 1 
       18 49183 1 1  83 LEU HD13 H  -7.730  15.719  -1.547 1.00 . A A . 1129 LEU HD13 1 1 
       18 49184 1 1  83 LEU HD21 H  -4.425  13.147  -2.351 1.00 . A A . 1129 LEU HD21 1 1 
       18 49185 1 1  83 LEU HD22 H  -5.549  12.863  -1.015 1.00 . A A . 1129 LEU HD22 1 1 
       18 49186 1 1  83 LEU HD23 H  -6.076  12.570  -2.688 1.00 . A A . 1129 LEU HD23 1 1 
       18 49187 1 1  83 LEU HG   H  -5.335  15.271  -1.485 1.00 . A A . 1129 LEU HG   1 1 
       18 49188 1 1  83 LEU N    N  -7.423  16.981  -3.823 1.00 . A A . 1129 LEU N    1 1 
       18 49189 1 1  83 LEU O    O  -4.033  17.090  -5.132 1.00 . A A . 1129 LEU O    1 1 
       18 49190 1 1  84 LEU C    C  -4.533  19.596  -6.942 1.00 . A A . 1130 LEU C    1 1 
       18 49191 1 1  84 LEU CA   C  -5.332  18.321  -7.284 1.00 . A A . 1130 LEU CA   1 1 
       18 49192 1 1  84 LEU CB   C  -6.400  18.626  -8.363 1.00 . A A . 1130 LEU CB   1 1 
       18 49193 1 1  84 LEU CD1  C  -8.380  17.822  -9.724 1.00 . A A . 1130 LEU CD1  1 1 
       18 49194 1 1  84 LEU CD2  C  -6.279  16.510  -9.772 1.00 . A A . 1130 LEU CD2  1 1 
       18 49195 1 1  84 LEU CG   C  -7.162  17.396  -8.896 1.00 . A A . 1130 LEU CG   1 1 
       18 49196 1 1  84 LEU H    H  -6.964  17.768  -5.999 1.00 . A A . 1130 LEU H    1 1 
       18 49197 1 1  84 LEU HA   H  -4.626  17.600  -7.696 1.00 . A A . 1130 LEU HA   1 1 
       18 49198 1 1  84 LEU HB2  H  -7.116  19.333  -7.947 1.00 . A A . 1130 LEU HB2  1 1 
       18 49199 1 1  84 LEU HB3  H  -5.922  19.118  -9.212 1.00 . A A . 1130 LEU HB3  1 1 
       18 49200 1 1  84 LEU HD11 H  -8.060  18.301 -10.648 1.00 . A A . 1130 LEU HD11 1 1 
       18 49201 1 1  84 LEU HD12 H  -8.979  16.943  -9.966 1.00 . A A . 1130 LEU HD12 1 1 
       18 49202 1 1  84 LEU HD13 H  -9.009  18.503  -9.149 1.00 . A A . 1130 LEU HD13 1 1 
       18 49203 1 1  84 LEU HD21 H  -5.444  16.123  -9.191 1.00 . A A . 1130 LEU HD21 1 1 
       18 49204 1 1  84 LEU HD22 H  -6.859  15.664 -10.143 1.00 . A A . 1130 LEU HD22 1 1 
       18 49205 1 1  84 LEU HD23 H  -5.898  17.076 -10.623 1.00 . A A . 1130 LEU HD23 1 1 
       18 49206 1 1  84 LEU HG   H  -7.514  16.805  -8.058 1.00 . A A . 1130 LEU HG   1 1 
       18 49207 1 1  84 LEU N    N  -5.955  17.727  -6.086 1.00 . A A . 1130 LEU N    1 1 
       18 49208 1 1  84 LEU O    O  -4.766  20.234  -5.914 1.00 . A A . 1130 LEU O    1 1 
       18 49209 1 1  85 HIS C    C  -3.596  22.563  -7.809 1.00 . A A . 1131 HIS C    1 1 
       18 49210 1 1  85 HIS CA   C  -2.824  21.230  -7.817 1.00 . A A . 1131 HIS CA   1 1 
       18 49211 1 1  85 HIS CB   C  -1.912  21.205  -9.057 1.00 . A A . 1131 HIS CB   1 1 
       18 49212 1 1  85 HIS CD2  C  -3.366  21.908 -11.081 1.00 . A A . 1131 HIS CD2  1 1 
       18 49213 1 1  85 HIS CE1  C  -3.592  19.956 -12.067 1.00 . A A . 1131 HIS CE1  1 1 
       18 49214 1 1  85 HIS CG   C  -2.660  20.983 -10.355 1.00 . A A . 1131 HIS CG   1 1 
       18 49215 1 1  85 HIS H    H  -3.509  19.411  -8.662 1.00 . A A . 1131 HIS H    1 1 
       18 49216 1 1  85 HIS HA   H  -2.213  21.211  -6.916 1.00 . A A . 1131 HIS HA   1 1 
       18 49217 1 1  85 HIS HB2  H  -1.341  22.132  -9.123 1.00 . A A . 1131 HIS HB2  1 1 
       18 49218 1 1  85 HIS HB3  H  -1.199  20.396  -8.935 1.00 . A A . 1131 HIS HB3  1 1 
       18 49219 1 1  85 HIS HD1  H  -2.403  18.890 -10.699 1.00 . A A . 1131 HIS HD1  1 1 
       18 49220 1 1  85 HIS HD2  H  -3.461  22.959 -10.844 1.00 . A A . 1131 HIS HD2  1 1 
       18 49221 1 1  85 HIS HE1  H  -3.863  19.174 -12.769 1.00 . A A . 1131 HIS HE1  1 1 
       18 49222 1 1  85 HIS N    N  -3.651  20.008  -7.859 1.00 . A A . 1131 HIS N    1 1 
       18 49223 1 1  85 HIS ND1  N  -2.819  19.774 -10.988 1.00 . A A . 1131 HIS ND1  1 1 
       18 49224 1 1  85 HIS NE2  N  -3.972  21.243 -12.158 1.00 . A A . 1131 HIS NE2  1 1 
       18 49225 1 1  85 HIS O    O  -2.997  23.636  -7.679 1.00 . A A . 1131 HIS O    1 1 
       18 49226 1 1  86 LYS C    C  -6.135  24.376  -6.895 1.00 . A A . 1132 LYS C    1 1 
       18 49227 1 1  86 LYS CA   C  -5.812  23.643  -8.211 1.00 . A A . 1132 LYS CA   1 1 
       18 49228 1 1  86 LYS CB   C  -7.078  23.108  -8.912 1.00 . A A . 1132 LYS CB   1 1 
       18 49229 1 1  86 LYS CD   C  -8.068  22.433 -11.192 1.00 . A A . 1132 LYS CD   1 1 
       18 49230 1 1  86 LYS CE   C  -9.030  21.341 -10.701 1.00 . A A . 1132 LYS CE   1 1 
       18 49231 1 1  86 LYS CG   C  -6.800  22.622 -10.345 1.00 . A A . 1132 LYS CG   1 1 
       18 49232 1 1  86 LYS H    H  -5.319  21.584  -8.038 1.00 . A A . 1132 LYS H    1 1 
       18 49233 1 1  86 LYS HA   H  -5.321  24.365  -8.865 1.00 . A A . 1132 LYS HA   1 1 
       18 49234 1 1  86 LYS HB2  H  -7.457  22.267  -8.335 1.00 . A A . 1132 LYS HB2  1 1 
       18 49235 1 1  86 LYS HB3  H  -7.840  23.886  -8.941 1.00 . A A . 1132 LYS HB3  1 1 
       18 49236 1 1  86 LYS HD2  H  -8.600  23.385 -11.229 1.00 . A A . 1132 LYS HD2  1 1 
       18 49237 1 1  86 LYS HD3  H  -7.749  22.185 -12.204 1.00 . A A . 1132 LYS HD3  1 1 
       18 49238 1 1  86 LYS HE2  H  -8.471  20.414 -10.555 1.00 . A A . 1132 LYS HE2  1 1 
       18 49239 1 1  86 LYS HE3  H  -9.458  21.645  -9.741 1.00 . A A . 1132 LYS HE3  1 1 
       18 49240 1 1  86 LYS HG2  H  -6.175  23.361 -10.847 1.00 . A A . 1132 LYS HG2  1 1 
       18 49241 1 1  86 LYS HG3  H  -6.255  21.679 -10.309 1.00 . A A . 1132 LYS HG3  1 1 
       18 49242 1 1  86 LYS HZ1  H -10.574  22.001 -11.920 1.00 . A A . 1132 LYS HZ1  1 1 
       18 49243 1 1  86 LYS HZ2  H  -9.740  20.794 -12.583 1.00 . A A . 1132 LYS HZ2  1 1 
       18 49244 1 1  86 LYS HZ3  H -10.826  20.461 -11.386 1.00 . A A . 1132 LYS HZ3  1 1 
       18 49245 1 1  86 LYS N    N  -4.911  22.504  -8.016 1.00 . A A . 1132 LYS N    1 1 
       18 49246 1 1  86 LYS NZ   N -10.113  21.120 -11.693 1.00 . A A . 1132 LYS NZ   1 1 
       18 49247 1 1  86 LYS O    O  -5.758  23.922  -5.810 1.00 . A A . 1132 LYS O    1 1 
       18 49248 1 1  87 ASN C    C  -8.695  25.453  -5.349 1.00 . A A . 1133 ASN C    1 1 
       18 49249 1 1  87 ASN CA   C  -7.440  26.209  -5.852 1.00 . A A . 1133 ASN CA   1 1 
       18 49250 1 1  87 ASN CB   C  -7.739  27.661  -6.289 1.00 . A A . 1133 ASN CB   1 1 
       18 49251 1 1  87 ASN CG   C  -7.836  28.630  -5.124 1.00 . A A . 1133 ASN CG   1 1 
       18 49252 1 1  87 ASN H    H  -7.096  25.815  -7.921 1.00 . A A . 1133 ASN H    1 1 
       18 49253 1 1  87 ASN HA   H  -6.716  26.232  -5.037 1.00 . A A . 1133 ASN HA   1 1 
       18 49254 1 1  87 ASN HB2  H  -6.940  28.016  -6.939 1.00 . A A . 1133 ASN HB2  1 1 
       18 49255 1 1  87 ASN HB3  H  -8.670  27.696  -6.854 1.00 . A A . 1133 ASN HB3  1 1 
       18 49256 1 1  87 ASN HD21 H  -5.829  28.679  -4.937 1.00 . A A . 1133 ASN HD21 1 1 
       18 49257 1 1  87 ASN HD22 H  -6.745  29.668  -3.802 1.00 . A A . 1133 ASN HD22 1 1 
       18 49258 1 1  87 ASN N    N  -6.841  25.502  -6.991 1.00 . A A . 1133 ASN N    1 1 
       18 49259 1 1  87 ASN ND2  N  -6.713  29.013  -4.565 1.00 . A A . 1133 ASN ND2  1 1 
       18 49260 1 1  87 ASN O    O  -9.114  24.466  -5.957 1.00 . A A . 1133 ASN O    1 1 
       18 49261 1 1  87 ASN OD1  O  -8.909  29.038  -4.696 1.00 . A A . 1133 ASN OD1  1 1 
       18 49262 1 1  88 ASN C    C -11.793  25.866  -4.518 1.00 . A A . 1134 ASN C    1 1 
       18 49263 1 1  88 ASN CA   C -10.569  25.336  -3.743 1.00 . A A . 1134 ASN CA   1 1 
       18 49264 1 1  88 ASN CB   C -10.657  25.583  -2.226 1.00 . A A . 1134 ASN CB   1 1 
       18 49265 1 1  88 ASN CG   C -10.475  27.038  -1.835 1.00 . A A . 1134 ASN CG   1 1 
       18 49266 1 1  88 ASN H    H  -8.927  26.699  -3.781 1.00 . A A . 1134 ASN H    1 1 
       18 49267 1 1  88 ASN HA   H -10.545  24.253  -3.889 1.00 . A A . 1134 ASN HA   1 1 
       18 49268 1 1  88 ASN HB2  H -11.630  25.250  -1.868 1.00 . A A . 1134 ASN HB2  1 1 
       18 49269 1 1  88 ASN HB3  H  -9.888  24.993  -1.728 1.00 . A A . 1134 ASN HB3  1 1 
       18 49270 1 1  88 ASN HD21 H  -8.446  26.880  -1.782 1.00 . A A . 1134 ASN HD21 1 1 
       18 49271 1 1  88 ASN HD22 H  -9.134  28.480  -1.531 1.00 . A A . 1134 ASN HD22 1 1 
       18 49272 1 1  88 ASN N    N  -9.316  25.898  -4.260 1.00 . A A . 1134 ASN N    1 1 
       18 49273 1 1  88 ASN ND2  N  -9.257  27.487  -1.660 1.00 . A A . 1134 ASN ND2  1 1 
       18 49274 1 1  88 ASN O    O -11.869  27.056  -4.824 1.00 . A A . 1134 ASN O    1 1 
       18 49275 1 1  88 ASN OD1  O -11.424  27.797  -1.685 1.00 . A A . 1134 ASN OD1  1 1 
       18 49276 1 1  89 TRP C    C -15.210  24.620  -5.364 1.00 . A A . 1135 TRP C    1 1 
       18 49277 1 1  89 TRP CA   C -13.879  25.294  -5.737 1.00 . A A . 1135 TRP CA   1 1 
       18 49278 1 1  89 TRP CB   C -13.497  24.906  -7.180 1.00 . A A . 1135 TRP CB   1 1 
       18 49279 1 1  89 TRP CD1  C -11.151  25.323  -8.055 1.00 . A A . 1135 TRP CD1  1 1 
       18 49280 1 1  89 TRP CD2  C -12.493  27.095  -8.338 1.00 . A A . 1135 TRP CD2  1 1 
       18 49281 1 1  89 TRP CE2  C -11.200  27.478  -8.802 1.00 . A A . 1135 TRP CE2  1 1 
       18 49282 1 1  89 TRP CE3  C -13.526  28.045  -8.475 1.00 . A A . 1135 TRP CE3  1 1 
       18 49283 1 1  89 TRP CG   C -12.419  25.727  -7.825 1.00 . A A . 1135 TRP CG   1 1 
       18 49284 1 1  89 TRP CH2  C -11.977  29.683  -9.423 1.00 . A A . 1135 TRP CH2  1 1 
       18 49285 1 1  89 TRP CZ2  C -10.931  28.748  -9.331 1.00 . A A . 1135 TRP CZ2  1 1 
       18 49286 1 1  89 TRP CZ3  C -13.274  29.320  -9.017 1.00 . A A . 1135 TRP CZ3  1 1 
       18 49287 1 1  89 TRP H    H -12.643  24.030  -4.510 1.00 . A A . 1135 TRP H    1 1 
       18 49288 1 1  89 TRP HA   H -14.076  26.363  -5.721 1.00 . A A . 1135 TRP HA   1 1 
       18 49289 1 1  89 TRP HB2  H -13.200  23.857  -7.199 1.00 . A A . 1135 TRP HB2  1 1 
       18 49290 1 1  89 TRP HB3  H -14.379  25.008  -7.810 1.00 . A A . 1135 TRP HB3  1 1 
       18 49291 1 1  89 TRP HD1  H -10.760  24.347  -7.795 1.00 . A A . 1135 TRP HD1  1 1 
       18 49292 1 1  89 TRP HE1  H  -9.432  26.291  -8.848 1.00 . A A . 1135 TRP HE1  1 1 
       18 49293 1 1  89 TRP HE3  H -14.524  27.785  -8.157 1.00 . A A . 1135 TRP HE3  1 1 
       18 49294 1 1  89 TRP HH2  H -11.791  30.673  -9.816 1.00 . A A . 1135 TRP HH2  1 1 
       18 49295 1 1  89 TRP HZ2  H  -9.931  29.007  -9.649 1.00 . A A . 1135 TRP HZ2  1 1 
       18 49296 1 1  89 TRP HZ3  H -14.086  30.026  -9.115 1.00 . A A . 1135 TRP HZ3  1 1 
       18 49297 1 1  89 TRP N    N -12.751  24.987  -4.836 1.00 . A A . 1135 TRP N    1 1 
       18 49298 1 1  89 TRP NE1  N -10.426  26.353  -8.623 1.00 . A A . 1135 TRP NE1  1 1 
       18 49299 1 1  89 TRP O    O -16.253  25.028  -5.872 1.00 . A A . 1135 TRP O    1 1 
       18 49300 1 1  90 ASN C    C -16.166  21.962  -2.884 1.00 . A A . 1136 ASN C    1 1 
       18 49301 1 1  90 ASN CA   C -16.395  22.791  -4.170 1.00 . A A . 1136 ASN CA   1 1 
       18 49302 1 1  90 ASN CB   C -16.943  21.951  -5.352 1.00 . A A . 1136 ASN CB   1 1 
       18 49303 1 1  90 ASN CG   C -15.933  20.999  -5.965 1.00 . A A . 1136 ASN CG   1 1 
       18 49304 1 1  90 ASN H    H -14.298  23.203  -4.251 1.00 . A A . 1136 ASN H    1 1 
       18 49305 1 1  90 ASN HA   H -17.159  23.525  -3.914 1.00 . A A . 1136 ASN HA   1 1 
       18 49306 1 1  90 ASN HB2  H -17.796  21.370  -5.004 1.00 . A A . 1136 ASN HB2  1 1 
       18 49307 1 1  90 ASN HB3  H -17.306  22.616  -6.133 1.00 . A A . 1136 ASN HB3  1 1 
       18 49308 1 1  90 ASN HD21 H -14.921  22.503  -6.800 1.00 . A A . 1136 ASN HD21 1 1 
       18 49309 1 1  90 ASN HD22 H -14.148  20.937  -6.796 1.00 . A A . 1136 ASN HD22 1 1 
       18 49310 1 1  90 ASN N    N -15.197  23.542  -4.576 1.00 . A A . 1136 ASN N    1 1 
       18 49311 1 1  90 ASN ND2  N -14.984  21.508  -6.712 1.00 . A A . 1136 ASN ND2  1 1 
       18 49312 1 1  90 ASN O    O -16.621  20.818  -2.782 1.00 . A A . 1136 ASN O    1 1 
       18 49313 1 1  90 ASN OD1  O -15.983  19.792  -5.797 1.00 . A A . 1136 ASN OD1  1 1 
       18 49314 1 1  91 ILE C    C -16.483  21.626   0.160 1.00 . A A . 1137 ILE C    1 1 
       18 49315 1 1  91 ILE CA   C -15.170  21.894  -0.598 1.00 . A A . 1137 ILE CA   1 1 
       18 49316 1 1  91 ILE CB   C -14.178  22.772   0.217 1.00 . A A . 1137 ILE CB   1 1 
       18 49317 1 1  91 ILE CD1  C -11.656  23.401   0.378 1.00 . A A . 1137 ILE CD1  1 1 
       18 49318 1 1  91 ILE CG1  C -12.742  22.564  -0.313 1.00 . A A . 1137 ILE CG1  1 1 
       18 49319 1 1  91 ILE CG2  C -14.232  22.479   1.730 1.00 . A A . 1137 ILE CG2  1 1 
       18 49320 1 1  91 ILE H    H -15.119  23.473  -2.047 1.00 . A A . 1137 ILE H    1 1 
       18 49321 1 1  91 ILE HA   H -14.694  20.928  -0.773 1.00 . A A . 1137 ILE HA   1 1 
       18 49322 1 1  91 ILE HB   H -14.438  23.820   0.062 1.00 . A A . 1137 ILE HB   1 1 
       18 49323 1 1  91 ILE HD11 H -11.485  23.044   1.394 1.00 . A A . 1137 ILE HD11 1 1 
       18 49324 1 1  91 ILE HD12 H -10.722  23.300  -0.174 1.00 . A A . 1137 ILE HD12 1 1 
       18 49325 1 1  91 ILE HD13 H -11.951  24.450   0.404 1.00 . A A . 1137 ILE HD13 1 1 
       18 49326 1 1  91 ILE HG12 H -12.474  21.514  -0.198 1.00 . A A . 1137 ILE HG12 1 1 
       18 49327 1 1  91 ILE HG13 H -12.725  22.809  -1.375 1.00 . A A . 1137 ILE HG13 1 1 
       18 49328 1 1  91 ILE HG21 H -13.978  21.437   1.920 1.00 . A A . 1137 ILE HG21 1 1 
       18 49329 1 1  91 ILE HG22 H -13.534  23.120   2.269 1.00 . A A . 1137 ILE HG22 1 1 
       18 49330 1 1  91 ILE HG23 H -15.216  22.706   2.133 1.00 . A A . 1137 ILE HG23 1 1 
       18 49331 1 1  91 ILE N    N -15.441  22.517  -1.905 1.00 . A A . 1137 ILE N    1 1 
       18 49332 1 1  91 ILE O    O -17.261  22.549   0.425 1.00 . A A . 1137 ILE O    1 1 
       18 49333 1 1  92 GLU C    C -17.840  20.213   2.812 1.00 . A A . 1138 GLU C    1 1 
       18 49334 1 1  92 GLU CA   C -17.885  19.899   1.303 1.00 . A A . 1138 GLU CA   1 1 
       18 49335 1 1  92 GLU CB   C -18.052  18.382   1.112 1.00 . A A . 1138 GLU CB   1 1 
       18 49336 1 1  92 GLU CD   C -19.960  18.332  -0.577 1.00 . A A . 1138 GLU CD   1 1 
       18 49337 1 1  92 GLU CG   C -18.503  17.954  -0.290 1.00 . A A . 1138 GLU CG   1 1 
       18 49338 1 1  92 GLU H    H -16.019  19.670   0.283 1.00 . A A . 1138 GLU H    1 1 
       18 49339 1 1  92 GLU HA   H -18.779  20.383   0.910 1.00 . A A . 1138 GLU HA   1 1 
       18 49340 1 1  92 GLU HB2  H -17.105  17.892   1.340 1.00 . A A . 1138 GLU HB2  1 1 
       18 49341 1 1  92 GLU HB3  H -18.790  18.015   1.822 1.00 . A A . 1138 GLU HB3  1 1 
       18 49342 1 1  92 GLU HG2  H -17.838  18.389  -1.038 1.00 . A A . 1138 GLU HG2  1 1 
       18 49343 1 1  92 GLU HG3  H -18.410  16.871  -0.350 1.00 . A A . 1138 GLU HG3  1 1 
       18 49344 1 1  92 GLU N    N -16.707  20.369   0.551 1.00 . A A . 1138 GLU N    1 1 
       18 49345 1 1  92 GLU O    O -18.889  20.256   3.450 1.00 . A A . 1138 GLU O    1 1 
       18 49346 1 1  92 GLU OE1  O -20.884  17.691  -0.011 1.00 . A A . 1138 GLU OE1  1 1 
       18 49347 1 1  92 GLU OE2  O -20.193  19.275  -1.373 1.00 . A A . 1138 GLU OE2  1 1 
       18 49348 1 1  93 ASP C    C -17.180  22.094   5.240 1.00 . A A . 1139 ASP C    1 1 
       18 49349 1 1  93 ASP CA   C -16.477  20.786   4.823 1.00 . A A . 1139 ASP CA   1 1 
       18 49350 1 1  93 ASP CB   C -14.963  20.875   5.078 1.00 . A A . 1139 ASP CB   1 1 
       18 49351 1 1  93 ASP CG   C -14.561  21.247   6.508 1.00 . A A . 1139 ASP CG   1 1 
       18 49352 1 1  93 ASP H    H -15.832  20.381   2.820 1.00 . A A . 1139 ASP H    1 1 
       18 49353 1 1  93 ASP HA   H -16.887  19.978   5.430 1.00 . A A . 1139 ASP HA   1 1 
       18 49354 1 1  93 ASP HB2  H -14.519  19.910   4.831 1.00 . A A . 1139 ASP HB2  1 1 
       18 49355 1 1  93 ASP HB3  H -14.543  21.622   4.404 1.00 . A A . 1139 ASP HB3  1 1 
       18 49356 1 1  93 ASP N    N -16.660  20.461   3.393 1.00 . A A . 1139 ASP N    1 1 
       18 49357 1 1  93 ASP O    O -17.663  22.212   6.369 1.00 . A A . 1139 ASP O    1 1 
       18 49358 1 1  93 ASP OD1  O -14.437  22.456   6.821 1.00 . A A . 1139 ASP OD1  1 1 
       18 49359 1 1  93 ASP OD2  O -14.307  20.331   7.326 1.00 . A A . 1139 ASP OD2  1 1 
       18 49360 1 1  94 ASN C    C -19.380  24.285   4.812 1.00 . A A . 1140 ASN C    1 1 
       18 49361 1 1  94 ASN CA   C -17.878  24.371   4.444 1.00 . A A . 1140 ASN CA   1 1 
       18 49362 1 1  94 ASN CB   C -17.632  25.076   3.092 1.00 . A A . 1140 ASN CB   1 1 
       18 49363 1 1  94 ASN CG   C -17.879  26.574   3.068 1.00 . A A . 1140 ASN CG   1 1 
       18 49364 1 1  94 ASN H    H -16.872  22.821   3.409 1.00 . A A . 1140 ASN H    1 1 
       18 49365 1 1  94 ASN HA   H -17.358  24.919   5.232 1.00 . A A . 1140 ASN HA   1 1 
       18 49366 1 1  94 ASN HB2  H -16.589  24.937   2.801 1.00 . A A . 1140 ASN HB2  1 1 
       18 49367 1 1  94 ASN HB3  H -18.259  24.613   2.331 1.00 . A A . 1140 ASN HB3  1 1 
       18 49368 1 1  94 ASN HD21 H -17.573  26.616   1.075 1.00 . A A . 1140 ASN HD21 1 1 
       18 49369 1 1  94 ASN HD22 H -17.931  28.161   1.833 1.00 . A A . 1140 ASN HD22 1 1 
       18 49370 1 1  94 ASN N    N -17.262  23.048   4.309 1.00 . A A . 1140 ASN N    1 1 
       18 49371 1 1  94 ASN ND2  N -17.817  27.157   1.896 1.00 . A A . 1140 ASN ND2  1 1 
       18 49372 1 1  94 ASN O    O -20.051  23.308   4.471 1.00 . A A . 1140 ASN O    1 1 
       18 49373 1 1  94 ASN OD1  O -18.111  27.220   4.079 1.00 . A A . 1140 ASN OD1  1 1 
       18 49374 1 1  95 ASN C    C -21.746  24.249   6.901 1.00 . A A . 1141 ASN C    1 1 
       18 49375 1 1  95 ASN CA   C -21.328  25.380   5.935 1.00 . A A . 1141 ASN CA   1 1 
       18 49376 1 1  95 ASN CB   C -22.281  25.578   4.732 1.00 . A A . 1141 ASN CB   1 1 
       18 49377 1 1  95 ASN CG   C -22.129  26.951   4.117 1.00 . A A . 1141 ASN CG   1 1 
       18 49378 1 1  95 ASN H    H -19.333  26.095   5.708 1.00 . A A . 1141 ASN H    1 1 
       18 49379 1 1  95 ASN HA   H -21.402  26.284   6.542 1.00 . A A . 1141 ASN HA   1 1 
       18 49380 1 1  95 ASN HB2  H -22.111  24.810   3.978 1.00 . A A . 1141 ASN HB2  1 1 
       18 49381 1 1  95 ASN HB3  H -23.316  25.491   5.057 1.00 . A A . 1141 ASN HB3  1 1 
       18 49382 1 1  95 ASN HD21 H -21.340  26.226   2.394 1.00 . A A . 1141 ASN HD21 1 1 
       18 49383 1 1  95 ASN HD22 H -21.388  27.975   2.564 1.00 . A A . 1141 ASN HD22 1 1 
       18 49384 1 1  95 ASN N    N -19.929  25.307   5.478 1.00 . A A . 1141 ASN N    1 1 
       18 49385 1 1  95 ASN ND2  N -21.576  27.053   2.935 1.00 . A A . 1141 ASN ND2  1 1 
       18 49386 1 1  95 ASN O    O -22.874  23.749   6.832 1.00 . A A . 1141 ASN O    1 1 
       18 49387 1 1  95 ASN OD1  O -22.494  27.951   4.724 1.00 . A A . 1141 ASN OD1  1 1 
       18 49388 1 1  96 ILE C    C -22.205  23.192   9.824 1.00 . A A . 1142 ILE C    1 1 
       18 49389 1 1  96 ILE CA   C -21.126  22.779   8.803 1.00 . A A . 1142 ILE CA   1 1 
       18 49390 1 1  96 ILE CB   C -19.805  22.327   9.475 1.00 . A A . 1142 ILE CB   1 1 
       18 49391 1 1  96 ILE CD1  C -18.588  20.341  10.584 1.00 . A A . 1142 ILE CD1  1 1 
       18 49392 1 1  96 ILE CG1  C -19.932  20.954  10.170 1.00 . A A . 1142 ILE CG1  1 1 
       18 49393 1 1  96 ILE CG2  C -19.295  23.395  10.453 1.00 . A A . 1142 ILE CG2  1 1 
       18 49394 1 1  96 ILE H    H -19.946  24.278   7.818 1.00 . A A . 1142 ILE H    1 1 
       18 49395 1 1  96 ILE HA   H -21.521  21.920   8.256 1.00 . A A . 1142 ILE HA   1 1 
       18 49396 1 1  96 ILE HB   H -19.063  22.218   8.684 1.00 . A A . 1142 ILE HB   1 1 
       18 49397 1 1  96 ILE HD11 H -18.121  20.937  11.367 1.00 . A A . 1142 ILE HD11 1 1 
       18 49398 1 1  96 ILE HD12 H -18.755  19.334  10.969 1.00 . A A . 1142 ILE HD12 1 1 
       18 49399 1 1  96 ILE HD13 H -17.923  20.282   9.722 1.00 . A A . 1142 ILE HD13 1 1 
       18 49400 1 1  96 ILE HG12 H -20.557  21.043  11.058 1.00 . A A . 1142 ILE HG12 1 1 
       18 49401 1 1  96 ILE HG13 H -20.410  20.260   9.483 1.00 . A A . 1142 ILE HG13 1 1 
       18 49402 1 1  96 ILE HG21 H -19.934  23.454  11.335 1.00 . A A . 1142 ILE HG21 1 1 
       18 49403 1 1  96 ILE HG22 H -18.284  23.158  10.773 1.00 . A A . 1142 ILE HG22 1 1 
       18 49404 1 1  96 ILE HG23 H -19.277  24.360   9.954 1.00 . A A . 1142 ILE HG23 1 1 
       18 49405 1 1  96 ILE N    N -20.853  23.833   7.806 1.00 . A A . 1142 ILE N    1 1 
       18 49406 1 1  96 ILE O    O -22.399  24.382  10.104 1.00 . A A . 1142 ILE O    1 1 
       18 49407 1 1  97 LYS C    C -23.403  22.676  12.799 1.00 . A A . 1143 LYS C    1 1 
       18 49408 1 1  97 LYS CA   C -23.946  22.332  11.404 1.00 . A A . 1143 LYS CA   1 1 
       18 49409 1 1  97 LYS CB   C -24.749  21.032  11.388 1.00 . A A . 1143 LYS CB   1 1 
       18 49410 1 1  97 LYS CD   C -26.850  19.817  12.115 1.00 . A A . 1143 LYS CD   1 1 
       18 49411 1 1  97 LYS CE   C -26.025  18.527  12.168 1.00 . A A . 1143 LYS CE   1 1 
       18 49412 1 1  97 LYS CG   C -25.955  21.042  12.338 1.00 . A A . 1143 LYS CG   1 1 
       18 49413 1 1  97 LYS H    H -22.735  21.265  10.053 1.00 . A A . 1143 LYS H    1 1 
       18 49414 1 1  97 LYS HA   H -24.625  23.121  11.092 1.00 . A A . 1143 LYS HA   1 1 
       18 49415 1 1  97 LYS HB2  H -25.112  20.865  10.370 1.00 . A A . 1143 LYS HB2  1 1 
       18 49416 1 1  97 LYS HB3  H -24.077  20.214  11.653 1.00 . A A . 1143 LYS HB3  1 1 
       18 49417 1 1  97 LYS HD2  H -27.620  19.801  12.886 1.00 . A A . 1143 LYS HD2  1 1 
       18 49418 1 1  97 LYS HD3  H -27.336  19.893  11.140 1.00 . A A . 1143 LYS HD3  1 1 
       18 49419 1 1  97 LYS HE2  H -25.354  18.519  11.303 1.00 . A A . 1143 LYS HE2  1 1 
       18 49420 1 1  97 LYS HE3  H -25.413  18.535  13.073 1.00 . A A . 1143 LYS HE3  1 1 
       18 49421 1 1  97 LYS HG2  H -25.605  21.041  13.371 1.00 . A A . 1143 LYS HG2  1 1 
       18 49422 1 1  97 LYS HG3  H -26.548  21.942  12.169 1.00 . A A . 1143 LYS HG3  1 1 
       18 49423 1 1  97 LYS HZ1  H -27.512  17.359  11.341 1.00 . A A . 1143 LYS HZ1  1 1 
       18 49424 1 1  97 LYS HZ2  H -26.332  16.484  12.095 1.00 . A A . 1143 LYS HZ2  1 1 
       18 49425 1 1  97 LYS HZ3  H -27.457  17.302  12.994 1.00 . A A . 1143 LYS HZ3  1 1 
       18 49426 1 1  97 LYS N    N -22.898  22.204  10.393 1.00 . A A . 1143 LYS N    1 1 
       18 49427 1 1  97 LYS NZ   N -26.892  17.332  12.149 1.00 . A A . 1143 LYS NZ   1 1 
       18 49428 1 1  97 LYS O    O -22.441  22.081  13.293 1.00 . A A . 1143 LYS O    1 1 
       18 49429 1 1  98 ASN C    C -25.276  24.722  15.305 1.00 . A A . 1144 ASN C    1 1 
       18 49430 1 1  98 ASN CA   C -23.942  24.126  14.794 1.00 . A A . 1144 ASN CA   1 1 
       18 49431 1 1  98 ASN CB   C -22.824  25.179  14.792 1.00 . A A . 1144 ASN CB   1 1 
       18 49432 1 1  98 ASN CG   C -22.675  25.859  16.138 1.00 . A A . 1144 ASN CG   1 1 
       18 49433 1 1  98 ASN H    H -24.792  24.062  12.834 1.00 . A A . 1144 ASN H    1 1 
       18 49434 1 1  98 ASN HA   H -23.642  23.327  15.467 1.00 . A A . 1144 ASN HA   1 1 
       18 49435 1 1  98 ASN HB2  H -21.884  24.699  14.538 1.00 . A A . 1144 ASN HB2  1 1 
       18 49436 1 1  98 ASN HB3  H -23.030  25.931  14.035 1.00 . A A . 1144 ASN HB3  1 1 
       18 49437 1 1  98 ASN HD21 H -23.725  27.495  15.542 1.00 . A A . 1144 ASN HD21 1 1 
       18 49438 1 1  98 ASN HD22 H -23.164  27.460  17.212 1.00 . A A . 1144 ASN HD22 1 1 
       18 49439 1 1  98 ASN N    N -24.090  23.627  13.418 1.00 . A A . 1144 ASN N    1 1 
       18 49440 1 1  98 ASN ND2  N -23.233  27.031  16.299 1.00 . A A . 1144 ASN ND2  1 1 
       18 49441 1 1  98 ASN O    O -25.846  25.589  14.638 1.00 . A A . 1144 ASN O    1 1 
       18 49442 1 1  98 ASN OD1  O -22.116  25.319  17.083 1.00 . A A . 1144 ASN OD1  1 1 
       18 49443 1 1  99 ALA C    C -26.761  26.038  18.026 1.00 . A A . 1145 ALA C    1 1 
       18 49444 1 1  99 ALA CA   C -27.000  24.838  17.080 1.00 . A A . 1145 ALA CA   1 1 
       18 49445 1 1  99 ALA CB   C -27.732  23.689  17.786 1.00 . A A . 1145 ALA CB   1 1 
       18 49446 1 1  99 ALA H    H -25.258  23.586  16.982 1.00 . A A . 1145 ALA H    1 1 
       18 49447 1 1  99 ALA HA   H -27.655  25.188  16.279 1.00 . A A . 1145 ALA HA   1 1 
       18 49448 1 1  99 ALA HB1  H -27.134  23.318  18.618 1.00 . A A . 1145 ALA HB1  1 1 
       18 49449 1 1  99 ALA HB2  H -28.694  24.039  18.165 1.00 . A A . 1145 ALA HB2  1 1 
       18 49450 1 1  99 ALA HB3  H -27.913  22.877  17.081 1.00 . A A . 1145 ALA HB3  1 1 
       18 49451 1 1  99 ALA N    N -25.761  24.311  16.481 1.00 . A A . 1145 ALA N    1 1 
       18 49452 1 1  99 ALA O    O -25.716  26.125  18.674 1.00 . A A . 1145 ALA O    1 1 
       18 49453 1 1 100 SER C    C -27.955  27.993  20.483 1.00 . A A . 1146 SER C    1 1 
       18 49454 1 1 100 SER CA   C -27.641  28.167  18.984 1.00 . A A . 1146 SER CA   1 1 
       18 49455 1 1 100 SER CB   C -28.504  29.284  18.377 1.00 . A A . 1146 SER CB   1 1 
       18 49456 1 1 100 SER H    H -28.601  26.807  17.635 1.00 . A A . 1146 SER H    1 1 
       18 49457 1 1 100 SER HA   H -26.606  28.504  18.935 1.00 . A A . 1146 SER HA   1 1 
       18 49458 1 1 100 SER HB2  H -29.558  29.033  18.492 1.00 . A A . 1146 SER HB2  1 1 
       18 49459 1 1 100 SER HB3  H -28.309  30.221  18.901 1.00 . A A . 1146 SER HB3  1 1 
       18 49460 1 1 100 SER HG   H -27.250  29.664  16.932 1.00 . A A . 1146 SER HG   1 1 
       18 49461 1 1 100 SER N    N -27.749  26.929  18.178 1.00 . A A . 1146 SER N    1 1 
       18 49462 1 1 100 SER O    O -28.083  28.981  21.214 1.00 . A A . 1146 SER O    1 1 
       18 49463 1 1 100 SER OG   O -28.211  29.457  17.002 1.00 . A A . 1146 SER OG   1 1 
       18 49464 1 1 101 LEU C    C -27.155  26.045  23.127 1.00 . A A . 1147 LEU C    1 1 
       18 49465 1 1 101 LEU CA   C -28.420  26.342  22.319 1.00 . A A . 1147 LEU CA   1 1 
       18 49466 1 1 101 LEU CB   C -29.277  25.065  22.271 1.00 . A A . 1147 LEU CB   1 1 
       18 49467 1 1 101 LEU CD1  C -31.591  25.915  22.908 1.00 . A A . 1147 LEU CD1  1 1 
       18 49468 1 1 101 LEU CD2  C -30.928  25.912  20.518 1.00 . A A . 1147 LEU CD2  1 1 
       18 49469 1 1 101 LEU CG   C -30.741  25.207  21.855 1.00 . A A . 1147 LEU CG   1 1 
       18 49470 1 1 101 LEU H    H -28.006  26.012  20.254 1.00 . A A . 1147 LEU H    1 1 
       18 49471 1 1 101 LEU HA   H -28.981  27.127  22.827 1.00 . A A . 1147 LEU HA   1 1 
       18 49472 1 1 101 LEU HB2  H -28.810  24.359  21.584 1.00 . A A . 1147 LEU HB2  1 1 
       18 49473 1 1 101 LEU HB3  H -29.266  24.598  23.257 1.00 . A A . 1147 LEU HB3  1 1 
       18 49474 1 1 101 LEU HD11 H -31.268  26.948  23.030 1.00 . A A . 1147 LEU HD11 1 1 
       18 49475 1 1 101 LEU HD12 H -32.636  25.899  22.599 1.00 . A A . 1147 LEU HD12 1 1 
       18 49476 1 1 101 LEU HD13 H -31.505  25.390  23.860 1.00 . A A . 1147 LEU HD13 1 1 
       18 49477 1 1 101 LEU HD21 H -31.963  25.813  20.196 1.00 . A A . 1147 LEU HD21 1 1 
       18 49478 1 1 101 LEU HD22 H -30.682  26.968  20.618 1.00 . A A . 1147 LEU HD22 1 1 
       18 49479 1 1 101 LEU HD23 H -30.282  25.450  19.772 1.00 . A A . 1147 LEU HD23 1 1 
       18 49480 1 1 101 LEU HG   H -31.095  24.193  21.750 1.00 . A A . 1147 LEU HG   1 1 
       18 49481 1 1 101 LEU N    N -28.087  26.745  20.941 1.00 . A A . 1147 LEU N    1 1 
       18 49482 1 1 101 LEU O    O -27.007  26.493  24.266 1.00 . A A . 1147 LEU O    1 1 
       18 49483 1 1 102 VAL C    C -24.959  24.130  24.281 1.00 . A A . 1148 VAL C    1 1 
       18 49484 1 1 102 VAL CA   C -24.892  24.976  22.990 1.00 . A A . 1148 VAL CA   1 1 
       18 49485 1 1 102 VAL CB   C -24.013  26.250  23.052 1.00 . A A . 1148 VAL CB   1 1 
       18 49486 1 1 102 VAL CG1  C -22.523  25.950  23.289 1.00 . A A . 1148 VAL CG1  1 1 
       18 49487 1 1 102 VAL CG2  C -24.063  27.064  21.744 1.00 . A A . 1148 VAL CG2  1 1 
       18 49488 1 1 102 VAL H    H -26.529  24.913  21.607 1.00 . A A . 1148 VAL H    1 1 
       18 49489 1 1 102 VAL HA   H -24.432  24.333  22.242 1.00 . A A . 1148 VAL HA   1 1 
       18 49490 1 1 102 VAL HB   H -24.405  26.891  23.839 1.00 . A A . 1148 VAL HB   1 1 
       18 49491 1 1 102 VAL HG11 H -22.143  25.296  22.502 1.00 . A A . 1148 VAL HG11 1 1 
       18 49492 1 1 102 VAL HG12 H -21.951  26.878  23.291 1.00 . A A . 1148 VAL HG12 1 1 
       18 49493 1 1 102 VAL HG13 H -22.364  25.469  24.250 1.00 . A A . 1148 VAL HG13 1 1 
       18 49494 1 1 102 VAL HG21 H -25.071  27.425  21.552 1.00 . A A . 1148 VAL HG21 1 1 
       18 49495 1 1 102 VAL HG22 H -23.412  27.934  21.826 1.00 . A A . 1148 VAL HG22 1 1 
       18 49496 1 1 102 VAL HG23 H -23.737  26.443  20.909 1.00 . A A . 1148 VAL HG23 1 1 
       18 49497 1 1 102 VAL N    N -26.238  25.306  22.492 1.00 . A A . 1148 VAL N    1 1 
       18 49498 1 1 102 VAL O    O -24.286  24.398  25.280 1.00 . A A . 1148 VAL O    1 1 
       18 49499 1 1 103 GLN C    C -26.021  20.791  25.249 1.00 . A A . 1149 GLN C    1 1 
       18 49500 1 1 103 GLN CA   C -26.203  22.309  25.456 1.00 . A A . 1149 GLN CA   1 1 
       18 49501 1 1 103 GLN CB   C -27.657  22.652  25.835 1.00 . A A . 1149 GLN CB   1 1 
       18 49502 1 1 103 GLN CD   C -29.154  24.526  26.633 1.00 . A A . 1149 GLN CD   1 1 
       18 49503 1 1 103 GLN CG   C -27.752  23.929  26.682 1.00 . A A . 1149 GLN CG   1 1 
       18 49504 1 1 103 GLN H    H -26.358  22.960  23.432 1.00 . A A . 1149 GLN H    1 1 
       18 49505 1 1 103 GLN HA   H -25.565  22.570  26.302 1.00 . A A . 1149 GLN HA   1 1 
       18 49506 1 1 103 GLN HB2  H -28.253  22.784  24.930 1.00 . A A . 1149 GLN HB2  1 1 
       18 49507 1 1 103 GLN HB3  H -28.090  21.834  26.411 1.00 . A A . 1149 GLN HB3  1 1 
       18 49508 1 1 103 GLN HE21 H -28.527  26.089  25.516 1.00 . A A . 1149 GLN HE21 1 1 
       18 49509 1 1 103 GLN HE22 H -30.237  26.068  25.937 1.00 . A A . 1149 GLN HE22 1 1 
       18 49510 1 1 103 GLN HG2  H -27.492  23.701  27.715 1.00 . A A . 1149 GLN HG2  1 1 
       18 49511 1 1 103 GLN HG3  H -27.042  24.669  26.313 1.00 . A A . 1149 GLN HG3  1 1 
       18 49512 1 1 103 GLN N    N -25.839  23.124  24.290 1.00 . A A . 1149 GLN N    1 1 
       18 49513 1 1 103 GLN NE2  N -29.319  25.640  25.957 1.00 . A A . 1149 GLN NE2  1 1 
       18 49514 1 1 103 GLN O    O -25.665  20.104  26.212 1.00 . A A . 1149 GLN O    1 1 
       18 49515 1 1 103 GLN OE1  O -30.116  23.981  27.167 1.00 . A A . 1149 GLN OE1  1 1 
       18 49516 1 1 104 ILE C    C -25.867  18.614  22.193 1.00 . A A . 1150 ILE C    1 1 
       18 49517 1 1 104 ILE CA   C -26.035  18.828  23.711 1.00 . A A . 1150 ILE CA   1 1 
       18 49518 1 1 104 ILE CB   C -27.160  17.941  24.312 1.00 . A A . 1150 ILE CB   1 1 
       18 49519 1 1 104 ILE CD1  C -27.742  15.524  25.003 1.00 . A A . 1150 ILE CD1  1 1 
       18 49520 1 1 104 ILE CG1  C -26.825  16.440  24.183 1.00 . A A . 1150 ILE CG1  1 1 
       18 49521 1 1 104 ILE CG2  C -28.542  18.263  23.721 1.00 . A A . 1150 ILE CG2  1 1 
       18 49522 1 1 104 ILE H    H -26.566  20.865  23.297 1.00 . A A . 1150 ILE H    1 1 
       18 49523 1 1 104 ILE HA   H -25.097  18.528  24.180 1.00 . A A . 1150 ILE HA   1 1 
       18 49524 1 1 104 ILE HB   H -27.209  18.160  25.379 1.00 . A A . 1150 ILE HB   1 1 
       18 49525 1 1 104 ILE HD11 H -28.759  15.558  24.613 1.00 . A A . 1150 ILE HD11 1 1 
       18 49526 1 1 104 ILE HD12 H -27.377  14.500  24.936 1.00 . A A . 1150 ILE HD12 1 1 
       18 49527 1 1 104 ILE HD13 H -27.740  15.834  26.049 1.00 . A A . 1150 ILE HD13 1 1 
       18 49528 1 1 104 ILE HG12 H -26.886  16.137  23.139 1.00 . A A . 1150 ILE HG12 1 1 
       18 49529 1 1 104 ILE HG13 H -25.807  16.278  24.531 1.00 . A A . 1150 ILE HG13 1 1 
       18 49530 1 1 104 ILE HG21 H -28.598  17.958  22.677 1.00 . A A . 1150 ILE HG21 1 1 
       18 49531 1 1 104 ILE HG22 H -29.323  17.747  24.281 1.00 . A A . 1150 ILE HG22 1 1 
       18 49532 1 1 104 ILE HG23 H -28.734  19.331  23.798 1.00 . A A . 1150 ILE HG23 1 1 
       18 49533 1 1 104 ILE N    N -26.255  20.253  24.044 1.00 . A A . 1150 ILE N    1 1 
       18 49534 1 1 104 ILE O    O -26.530  19.260  21.379 1.00 . A A . 1150 ILE O    1 1 
       18 49535 1 1 105 ASP C    C -25.564  16.413  19.678 1.00 . A A . 1151 ASP C    1 1 
       18 49536 1 1 105 ASP CA   C -24.646  17.438  20.373 1.00 . A A . 1151 ASP CA   1 1 
       18 49537 1 1 105 ASP CB   C -23.182  16.985  20.278 1.00 . A A . 1151 ASP CB   1 1 
       18 49538 1 1 105 ASP CG   C -22.186  17.934  20.954 1.00 . A A . 1151 ASP CG   1 1 
       18 49539 1 1 105 ASP H    H -24.469  17.193  22.502 1.00 . A A . 1151 ASP H    1 1 
       18 49540 1 1 105 ASP HA   H -24.750  18.359  19.805 1.00 . A A . 1151 ASP HA   1 1 
       18 49541 1 1 105 ASP HB2  H -23.089  15.994  20.722 1.00 . A A . 1151 ASP HB2  1 1 
       18 49542 1 1 105 ASP HB3  H -22.929  16.899  19.221 1.00 . A A . 1151 ASP HB3  1 1 
       18 49543 1 1 105 ASP N    N -24.991  17.692  21.787 1.00 . A A . 1151 ASP N    1 1 
       18 49544 1 1 105 ASP O    O -25.694  16.412  18.447 1.00 . A A . 1151 ASP O    1 1 
       18 49545 1 1 105 ASP OD1  O -21.674  18.864  20.289 1.00 . A A . 1151 ASP OD1  1 1 
       18 49546 1 1 105 ASP OD2  O -21.887  17.740  22.160 1.00 . A A . 1151 ASP OD2  1 1 
       18 49547 1 1 106 ALA C    C -28.620  14.949  20.194 1.00 . A A . 1152 ALA C    1 1 
       18 49548 1 1 106 ALA CA   C -27.150  14.522  20.024 1.00 . A A . 1152 ALA CA   1 1 
       18 49549 1 1 106 ALA CB   C -26.834  13.243  20.808 1.00 . A A . 1152 ALA CB   1 1 
       18 49550 1 1 106 ALA H    H -26.083  15.657  21.457 1.00 . A A . 1152 ALA H    1 1 
       18 49551 1 1 106 ALA HA   H -26.982  14.311  18.966 1.00 . A A . 1152 ALA HA   1 1 
       18 49552 1 1 106 ALA HB1  H -27.522  12.452  20.516 1.00 . A A . 1152 ALA HB1  1 1 
       18 49553 1 1 106 ALA HB2  H -25.812  12.920  20.600 1.00 . A A . 1152 ALA HB2  1 1 
       18 49554 1 1 106 ALA HB3  H -26.945  13.423  21.879 1.00 . A A . 1152 ALA HB3  1 1 
       18 49555 1 1 106 ALA N    N -26.220  15.560  20.463 1.00 . A A . 1152 ALA N    1 1 
       18 49556 1 1 106 ALA O    O -28.984  15.550  21.206 1.00 . A A . 1152 ALA O    1 1 
       18 49557 1 1 107 SER C    C -31.753  13.656  18.743 1.00 . A A . 1153 SER C    1 1 
       18 49558 1 1 107 SER CA   C -30.921  14.855  19.220 1.00 . A A . 1153 SER CA   1 1 
       18 49559 1 1 107 SER CB   C -31.259  16.105  18.396 1.00 . A A . 1153 SER CB   1 1 
       18 49560 1 1 107 SER H    H -29.067  14.139  18.413 1.00 . A A . 1153 SER H    1 1 
       18 49561 1 1 107 SER HA   H -31.248  15.056  20.240 1.00 . A A . 1153 SER HA   1 1 
       18 49562 1 1 107 SER HB2  H -32.336  16.158  18.240 1.00 . A A . 1153 SER HB2  1 1 
       18 49563 1 1 107 SER HB3  H -30.942  16.994  18.946 1.00 . A A . 1153 SER HB3  1 1 
       18 49564 1 1 107 SER HG   H -29.709  16.476  17.305 1.00 . A A . 1153 SER HG   1 1 
       18 49565 1 1 107 SER N    N -29.466  14.596  19.223 1.00 . A A . 1153 SER N    1 1 
       18 49566 1 1 107 SER O    O -32.465  13.051  19.543 1.00 . A A . 1153 SER O    1 1 
       18 49567 1 1 107 SER OG   O -30.598  16.081  17.141 1.00 . A A . 1153 SER OG   1 1 
       18 49568 1 1 108 ASN C    C -31.735  11.378  15.826 1.00 . A A . 1154 ASN C    1 1 
       18 49569 1 1 108 ASN CA   C -32.508  12.266  16.818 1.00 . A A . 1154 ASN CA   1 1 
       18 49570 1 1 108 ASN CB   C -33.697  12.957  16.126 1.00 . A A . 1154 ASN CB   1 1 
       18 49571 1 1 108 ASN CG   C -34.637  13.607  17.121 1.00 . A A . 1154 ASN CG   1 1 
       18 49572 1 1 108 ASN H    H -31.054  13.835  16.868 1.00 . A A . 1154 ASN H    1 1 
       18 49573 1 1 108 ASN HA   H -32.888  11.599  17.592 1.00 . A A . 1154 ASN HA   1 1 
       18 49574 1 1 108 ASN HB2  H -33.335  13.711  15.427 1.00 . A A . 1154 ASN HB2  1 1 
       18 49575 1 1 108 ASN HB3  H -34.269  12.219  15.566 1.00 . A A . 1154 ASN HB3  1 1 
       18 49576 1 1 108 ASN HD21 H -35.213  11.811  17.800 1.00 . A A . 1154 ASN HD21 1 1 
       18 49577 1 1 108 ASN HD22 H -35.862  13.214  18.662 1.00 . A A . 1154 ASN HD22 1 1 
       18 49578 1 1 108 ASN N    N -31.675  13.296  17.456 1.00 . A A . 1154 ASN N    1 1 
       18 49579 1 1 108 ASN ND2  N -35.339  12.813  17.889 1.00 . A A . 1154 ASN ND2  1 1 
       18 49580 1 1 108 ASN O    O -30.662  11.767  15.353 1.00 . A A . 1154 ASN O    1 1 
       18 49581 1 1 108 ASN OD1  O -34.755  14.822  17.209 1.00 . A A . 1154 ASN OD1  1 1 
       18 49582 1 1 109 GLU C    C -32.601   8.118  14.068 1.00 . A A . 1155 GLU C    1 1 
       18 49583 1 1 109 GLU CA   C -31.638   9.203  14.609 1.00 . A A . 1155 GLU CA   1 1 
       18 49584 1 1 109 GLU CB   C -30.438   8.551  15.323 1.00 . A A . 1155 GLU CB   1 1 
       18 49585 1 1 109 GLU CD   C -29.508   7.392  17.361 1.00 . A A . 1155 GLU CD   1 1 
       18 49586 1 1 109 GLU CG   C -30.779   7.829  16.632 1.00 . A A . 1155 GLU CG   1 1 
       18 49587 1 1 109 GLU H    H -33.156   9.941  15.930 1.00 . A A . 1155 GLU H    1 1 
       18 49588 1 1 109 GLU HA   H -31.250   9.733  13.738 1.00 . A A . 1155 GLU HA   1 1 
       18 49589 1 1 109 GLU HB2  H -29.948   7.846  14.652 1.00 . A A . 1155 GLU HB2  1 1 
       18 49590 1 1 109 GLU HB3  H -29.723   9.339  15.539 1.00 . A A . 1155 GLU HB3  1 1 
       18 49591 1 1 109 GLU HG2  H -31.340   8.494  17.289 1.00 . A A . 1155 GLU HG2  1 1 
       18 49592 1 1 109 GLU HG3  H -31.403   6.960  16.409 1.00 . A A . 1155 GLU HG3  1 1 
       18 49593 1 1 109 GLU N    N -32.266  10.194  15.504 1.00 . A A . 1155 GLU N    1 1 
       18 49594 1 1 109 GLU O    O -33.746   7.981  14.513 1.00 . A A . 1155 GLU O    1 1 
       18 49595 1 1 109 GLU OE1  O -28.619   8.242  17.624 1.00 . A A . 1155 GLU OE1  1 1 
       18 49596 1 1 109 GLU OE2  O -29.405   6.198  17.740 1.00 . A A . 1155 GLU OE2  1 1 
       18 49597 1 1 110 GLN C    C -32.069   4.912  12.481 1.00 . A A . 1156 GLN C    1 1 
       18 49598 1 1 110 GLN CA   C -32.835   6.252  12.407 1.00 . A A . 1156 GLN CA   1 1 
       18 49599 1 1 110 GLN CB   C -33.090   6.621  10.932 1.00 . A A . 1156 GLN CB   1 1 
       18 49600 1 1 110 GLN CD   C -33.969   8.326   9.234 1.00 . A A . 1156 GLN CD   1 1 
       18 49601 1 1 110 GLN CG   C -33.773   7.989  10.712 1.00 . A A . 1156 GLN CG   1 1 
       18 49602 1 1 110 GLN H    H -31.175   7.528  12.772 1.00 . A A . 1156 GLN H    1 1 
       18 49603 1 1 110 GLN HA   H -33.801   6.104  12.884 1.00 . A A . 1156 GLN HA   1 1 
       18 49604 1 1 110 GLN HB2  H -32.141   6.585  10.399 1.00 . A A . 1156 GLN HB2  1 1 
       18 49605 1 1 110 GLN HB3  H -33.729   5.855  10.491 1.00 . A A . 1156 GLN HB3  1 1 
       18 49606 1 1 110 GLN HE21 H -35.324   9.808   9.603 1.00 . A A . 1156 GLN HE21 1 1 
       18 49607 1 1 110 GLN HE22 H -34.935   9.485   7.921 1.00 . A A . 1156 GLN HE22 1 1 
       18 49608 1 1 110 GLN HG2  H -34.743   7.983  11.203 1.00 . A A . 1156 GLN HG2  1 1 
       18 49609 1 1 110 GLN HG3  H -33.175   8.785  11.154 1.00 . A A . 1156 GLN HG3  1 1 
       18 49610 1 1 110 GLN N    N -32.120   7.340  13.092 1.00 . A A . 1156 GLN N    1 1 
       18 49611 1 1 110 GLN NE2  N -34.803   9.286   8.902 1.00 . A A . 1156 GLN NE2  1 1 
       18 49612 1 1 110 GLN O    O -30.874   4.874  12.803 1.00 . A A . 1156 GLN O    1 1 
       18 49613 1 1 110 GLN OE1  O -33.374   7.731   8.342 1.00 . A A . 1156 GLN OE1  1 1 
       18 49614 1 1 111 SER C    C -30.996   2.412  10.984 1.00 . A A . 1157 SER C    1 1 
       18 49615 1 1 111 SER CA   C -32.163   2.467  11.983 1.00 . A A . 1157 SER CA   1 1 
       18 49616 1 1 111 SER CB   C -33.254   1.503  11.517 1.00 . A A . 1157 SER CB   1 1 
       18 49617 1 1 111 SER H    H -33.732   3.915  11.917 1.00 . A A . 1157 SER H    1 1 
       18 49618 1 1 111 SER HA   H -31.796   2.132  12.950 1.00 . A A . 1157 SER HA   1 1 
       18 49619 1 1 111 SER HB2  H -33.749   1.952  10.658 1.00 . A A . 1157 SER HB2  1 1 
       18 49620 1 1 111 SER HB3  H -32.814   0.549  11.222 1.00 . A A . 1157 SER HB3  1 1 
       18 49621 1 1 111 SER HG   H -34.969   0.836  12.202 1.00 . A A . 1157 SER HG   1 1 
       18 49622 1 1 111 SER N    N -32.747   3.813  12.138 1.00 . A A . 1157 SER N    1 1 
       18 49623 1 1 111 SER O    O -30.916   3.221  10.059 1.00 . A A . 1157 SER O    1 1 
       18 49624 1 1 111 SER OG   O -34.183   1.287  12.564 1.00 . A A . 1157 SER OG   1 1 
       18 49625 1 1 112 SER C    C -28.987   1.184   8.875 1.00 . A A . 1158 SER C    1 1 
       18 49626 1 1 112 SER CA   C -28.821   1.360  10.393 1.00 . A A . 1158 SER CA   1 1 
       18 49627 1 1 112 SER CB   C -27.973   0.209  10.934 1.00 . A A . 1158 SER CB   1 1 
       18 49628 1 1 112 SER H    H -30.208   0.790  11.913 1.00 . A A . 1158 SER H    1 1 
       18 49629 1 1 112 SER HA   H -28.270   2.287  10.548 1.00 . A A . 1158 SER HA   1 1 
       18 49630 1 1 112 SER HB2  H -28.522  -0.727  10.847 1.00 . A A . 1158 SER HB2  1 1 
       18 49631 1 1 112 SER HB3  H -27.064   0.137  10.340 1.00 . A A . 1158 SER HB3  1 1 
       18 49632 1 1 112 SER HG   H -27.706  -0.433  12.757 1.00 . A A . 1158 SER HG   1 1 
       18 49633 1 1 112 SER N    N -30.089   1.441  11.147 1.00 . A A . 1158 SER N    1 1 
       18 49634 1 1 112 SER O    O -28.144   1.656   8.106 1.00 . A A . 1158 SER O    1 1 
       18 49635 1 1 112 SER OG   O -27.625   0.430  12.288 1.00 . A A . 1158 SER OG   1 1 
       18 49636 1 1 113 THR C    C -31.534   1.563   6.771 1.00 . A A . 1159 THR C    1 1 
       18 49637 1 1 113 THR CA   C -30.468   0.489   7.011 1.00 . A A . 1159 THR CA   1 1 
       18 49638 1 1 113 THR CB   C -30.971  -0.905   6.606 1.00 . A A . 1159 THR CB   1 1 
       18 49639 1 1 113 THR CG2  C -31.325  -0.995   5.124 1.00 . A A . 1159 THR CG2  1 1 
       18 49640 1 1 113 THR H    H -30.624   0.029   9.096 1.00 . A A . 1159 THR H    1 1 
       18 49641 1 1 113 THR HA   H -29.610   0.711   6.376 1.00 . A A . 1159 THR HA   1 1 
       18 49642 1 1 113 THR HB   H -31.847  -1.159   7.202 1.00 . A A . 1159 THR HB   1 1 
       18 49643 1 1 113 THR HG1  H -30.451  -2.700   7.041 1.00 . A A . 1159 THR HG1  1 1 
       18 49644 1 1 113 THR HG21 H -30.464  -0.717   4.513 1.00 . A A . 1159 THR HG21 1 1 
       18 49645 1 1 113 THR HG22 H -31.624  -2.014   4.878 1.00 . A A . 1159 THR HG22 1 1 
       18 49646 1 1 113 THR HG23 H -32.158  -0.331   4.897 1.00 . A A . 1159 THR HG23 1 1 
       18 49647 1 1 113 THR N    N -30.055   0.526   8.423 1.00 . A A . 1159 THR N    1 1 
       18 49648 1 1 113 THR O    O -32.555   1.606   7.467 1.00 . A A . 1159 THR O    1 1 
       18 49649 1 1 113 THR OG1  O -29.970  -1.874   6.827 1.00 . A A . 1159 THR OG1  1 1 
       18 49650 1 1 114 SER C    C -32.129   3.792   3.869 1.00 . A A . 1160 SER C    1 1 
       18 49651 1 1 114 SER CA   C -32.202   3.523   5.379 1.00 . A A . 1160 SER CA   1 1 
       18 49652 1 1 114 SER CB   C -31.892   4.799   6.177 1.00 . A A . 1160 SER CB   1 1 
       18 49653 1 1 114 SER H    H -30.443   2.337   5.266 1.00 . A A . 1160 SER H    1 1 
       18 49654 1 1 114 SER HA   H -33.232   3.239   5.600 1.00 . A A . 1160 SER HA   1 1 
       18 49655 1 1 114 SER HB2  H -32.539   5.610   5.842 1.00 . A A . 1160 SER HB2  1 1 
       18 49656 1 1 114 SER HB3  H -32.108   4.611   7.230 1.00 . A A . 1160 SER HB3  1 1 
       18 49657 1 1 114 SER HG   H -30.185   5.204   6.979 1.00 . A A . 1160 SER HG   1 1 
       18 49658 1 1 114 SER N    N -31.306   2.432   5.790 1.00 . A A . 1160 SER N    1 1 
       18 49659 1 1 114 SER O    O -31.227   3.307   3.177 1.00 . A A . 1160 SER O    1 1 
       18 49660 1 1 114 SER OG   O -30.541   5.213   6.055 1.00 . A A . 1160 SER OG   1 1 
       18 49661 1 1 115 SER C    C -32.404   6.282   1.691 1.00 . A A . 1161 SER C    1 1 
       18 49662 1 1 115 SER CA   C -33.188   4.988   1.954 1.00 . A A . 1161 SER CA   1 1 
       18 49663 1 1 115 SER CB   C -34.662   5.145   1.571 1.00 . A A . 1161 SER CB   1 1 
       18 49664 1 1 115 SER H    H -33.796   4.923   3.990 1.00 . A A . 1161 SER H    1 1 
       18 49665 1 1 115 SER HA   H -32.763   4.218   1.311 1.00 . A A . 1161 SER HA   1 1 
       18 49666 1 1 115 SER HB2  H -35.151   5.833   2.264 1.00 . A A . 1161 SER HB2  1 1 
       18 49667 1 1 115 SER HB3  H -34.744   5.546   0.559 1.00 . A A . 1161 SER HB3  1 1 
       18 49668 1 1 115 SER HG   H -35.005   3.386   0.818 1.00 . A A . 1161 SER HG   1 1 
       18 49669 1 1 115 SER N    N -33.095   4.553   3.354 1.00 . A A . 1161 SER N    1 1 
       18 49670 1 1 115 SER O    O -32.045   7.006   2.622 1.00 . A A . 1161 SER O    1 1 
       18 49671 1 1 115 SER OG   O -35.300   3.880   1.620 1.00 . A A . 1161 SER OG   1 1 
       18 49672 1 1 116 SER C    C -29.912   7.740   0.655 1.00 . A A . 1162 SER C    1 1 
       18 49673 1 1 116 SER CA   C -31.285   7.692  -0.046 1.00 . A A . 1162 SER CA   1 1 
       18 49674 1 1 116 SER CB   C -32.057   9.023   0.025 1.00 . A A . 1162 SER CB   1 1 
       18 49675 1 1 116 SER H    H -32.462   5.933  -0.299 1.00 . A A . 1162 SER H    1 1 
       18 49676 1 1 116 SER HA   H -31.068   7.512  -1.099 1.00 . A A . 1162 SER HA   1 1 
       18 49677 1 1 116 SER HB2  H -32.346   9.225   1.058 1.00 . A A . 1162 SER HB2  1 1 
       18 49678 1 1 116 SER HB3  H -31.414   9.834  -0.317 1.00 . A A . 1162 SER HB3  1 1 
       18 49679 1 1 116 SER HG   H -33.656   9.858  -0.756 1.00 . A A . 1162 SER HG   1 1 
       18 49680 1 1 116 SER N    N -32.125   6.572   0.414 1.00 . A A . 1162 SER N    1 1 
       18 49681 1 1 116 SER O    O -29.435   8.807   1.043 1.00 . A A . 1162 SER O    1 1 
       18 49682 1 1 116 SER OG   O -33.217   8.977  -0.800 1.00 . A A . 1162 SER OG   1 1 
       18 49683 1 1 117 MET C    C -26.794   7.093   1.128 1.00 . A A . 1163 MET C    1 1 
       18 49684 1 1 117 MET CA   C -28.067   6.420   1.688 1.00 . A A . 1163 MET CA   1 1 
       18 49685 1 1 117 MET CB   C -27.879   4.935   2.041 1.00 . A A . 1163 MET CB   1 1 
       18 49686 1 1 117 MET CE   C -25.408   2.559   1.918 1.00 . A A . 1163 MET CE   1 1 
       18 49687 1 1 117 MET CG   C -27.493   4.040   0.854 1.00 . A A . 1163 MET CG   1 1 
       18 49688 1 1 117 MET H    H -29.676   5.742   0.431 1.00 . A A . 1163 MET H    1 1 
       18 49689 1 1 117 MET HA   H -28.274   6.933   2.630 1.00 . A A . 1163 MET HA   1 1 
       18 49690 1 1 117 MET HB2  H -27.125   4.843   2.822 1.00 . A A . 1163 MET HB2  1 1 
       18 49691 1 1 117 MET HB3  H -28.821   4.567   2.452 1.00 . A A . 1163 MET HB3  1 1 
       18 49692 1 1 117 MET HE1  H -26.019   1.676   1.733 1.00 . A A . 1163 MET HE1  1 1 
       18 49693 1 1 117 MET HE2  H -24.357   2.274   1.905 1.00 . A A . 1163 MET HE2  1 1 
       18 49694 1 1 117 MET HE3  H -25.657   2.973   2.895 1.00 . A A . 1163 MET HE3  1 1 
       18 49695 1 1 117 MET HG2  H -27.951   3.059   0.998 1.00 . A A . 1163 MET HG2  1 1 
       18 49696 1 1 117 MET HG3  H -27.906   4.458  -0.063 1.00 . A A . 1163 MET HG3  1 1 
       18 49697 1 1 117 MET N    N -29.270   6.577   0.844 1.00 . A A . 1163 MET N    1 1 
       18 49698 1 1 117 MET O    O -25.835   7.339   1.867 1.00 . A A . 1163 MET O    1 1 
       18 49699 1 1 117 MET SD   S -25.713   3.794   0.626 1.00 . A A . 1163 MET SD   1 1 
       18 49700 1 1 118 ILE C    C -26.543   9.018  -1.995 1.00 . A A . 1164 ILE C    1 1 
       18 49701 1 1 118 ILE CA   C -25.828   8.313  -0.835 1.00 . A A . 1164 ILE CA   1 1 
       18 49702 1 1 118 ILE CB   C -24.535   7.575  -1.274 1.00 . A A . 1164 ILE CB   1 1 
       18 49703 1 1 118 ILE CD1  C -22.194   7.998  -2.309 1.00 . A A . 1164 ILE CD1  1 1 
       18 49704 1 1 118 ILE CG1  C -23.593   8.553  -2.015 1.00 . A A . 1164 ILE CG1  1 1 
       18 49705 1 1 118 ILE CG2  C -24.793   6.316  -2.123 1.00 . A A . 1164 ILE CG2  1 1 
       18 49706 1 1 118 ILE H    H -27.596   7.132  -0.706 1.00 . A A . 1164 ILE H    1 1 
       18 49707 1 1 118 ILE HA   H -25.531   9.085  -0.123 1.00 . A A . 1164 ILE HA   1 1 
       18 49708 1 1 118 ILE HB   H -24.027   7.252  -0.364 1.00 . A A . 1164 ILE HB   1 1 
       18 49709 1 1 118 ILE HD11 H -22.248   7.168  -3.013 1.00 . A A . 1164 ILE HD11 1 1 
       18 49710 1 1 118 ILE HD12 H -21.595   8.788  -2.760 1.00 . A A . 1164 ILE HD12 1 1 
       18 49711 1 1 118 ILE HD13 H -21.720   7.672  -1.385 1.00 . A A . 1164 ILE HD13 1 1 
       18 49712 1 1 118 ILE HG12 H -24.042   8.849  -2.964 1.00 . A A . 1164 ILE HG12 1 1 
       18 49713 1 1 118 ILE HG13 H -23.471   9.449  -1.409 1.00 . A A . 1164 ILE HG13 1 1 
       18 49714 1 1 118 ILE HG21 H -25.201   6.583  -3.097 1.00 . A A . 1164 ILE HG21 1 1 
       18 49715 1 1 118 ILE HG22 H -23.865   5.764  -2.269 1.00 . A A . 1164 ILE HG22 1 1 
       18 49716 1 1 118 ILE HG23 H -25.477   5.653  -1.600 1.00 . A A . 1164 ILE HG23 1 1 
       18 49717 1 1 118 ILE N    N -26.797   7.431  -0.163 1.00 . A A . 1164 ILE N    1 1 
       18 49718 1 1 118 ILE O    O -27.147   8.358  -2.847 1.00 . A A . 1164 ILE O    1 1 
       18 49719 1 1 119 ILE C    C -26.168  12.148  -3.680 1.00 . A A . 1165 ILE C    1 1 
       18 49720 1 1 119 ILE CA   C -27.163  11.190  -3.036 1.00 . A A . 1165 ILE CA   1 1 
       18 49721 1 1 119 ILE CB   C -28.378  11.932  -2.415 1.00 . A A . 1165 ILE CB   1 1 
       18 49722 1 1 119 ILE CD1  C -30.271  10.474  -3.393 1.00 . A A . 1165 ILE CD1  1 1 
       18 49723 1 1 119 ILE CG1  C -29.534  10.951  -2.133 1.00 . A A . 1165 ILE CG1  1 1 
       18 49724 1 1 119 ILE CG2  C -28.912  13.099  -3.277 1.00 . A A . 1165 ILE CG2  1 1 
       18 49725 1 1 119 ILE H    H -26.035  10.828  -1.262 1.00 . A A . 1165 ILE H    1 1 
       18 49726 1 1 119 ILE HA   H -27.533  10.556  -3.837 1.00 . A A . 1165 ILE HA   1 1 
       18 49727 1 1 119 ILE HB   H -28.062  12.352  -1.458 1.00 . A A . 1165 ILE HB   1 1 
       18 49728 1 1 119 ILE HD11 H -30.925  11.262  -3.761 1.00 . A A . 1165 ILE HD11 1 1 
       18 49729 1 1 119 ILE HD12 H -29.566  10.233  -4.186 1.00 . A A . 1165 ILE HD12 1 1 
       18 49730 1 1 119 ILE HD13 H -30.867   9.598  -3.150 1.00 . A A . 1165 ILE HD13 1 1 
       18 49731 1 1 119 ILE HG12 H -29.155  10.083  -1.595 1.00 . A A . 1165 ILE HG12 1 1 
       18 49732 1 1 119 ILE HG13 H -30.256  11.444  -1.484 1.00 . A A . 1165 ILE HG13 1 1 
       18 49733 1 1 119 ILE HG21 H -29.083  12.778  -4.305 1.00 . A A . 1165 ILE HG21 1 1 
       18 49734 1 1 119 ILE HG22 H -29.847  13.469  -2.855 1.00 . A A . 1165 ILE HG22 1 1 
       18 49735 1 1 119 ILE HG23 H -28.209  13.929  -3.280 1.00 . A A . 1165 ILE HG23 1 1 
       18 49736 1 1 119 ILE N    N -26.497  10.353  -2.025 1.00 . A A . 1165 ILE N    1 1 
       18 49737 1 1 119 ILE O    O -25.805  13.161  -3.085 1.00 . A A . 1165 ILE O    1 1 
       18 49738 1 1 120 ASP C    C -23.639  13.259  -5.406 1.00 . A A . 1166 ASP C    1 1 
       18 49739 1 1 120 ASP CA   C -25.002  12.669  -5.861 1.00 . A A . 1166 ASP CA   1 1 
       18 49740 1 1 120 ASP CB   C -26.013  13.731  -6.340 1.00 . A A . 1166 ASP CB   1 1 
       18 49741 1 1 120 ASP CG   C -25.475  14.686  -7.408 1.00 . A A . 1166 ASP CG   1 1 
       18 49742 1 1 120 ASP H    H -26.063  10.931  -5.268 1.00 . A A . 1166 ASP H    1 1 
       18 49743 1 1 120 ASP HA   H -24.768  12.046  -6.725 1.00 . A A . 1166 ASP HA   1 1 
       18 49744 1 1 120 ASP HB2  H -26.909  13.218  -6.711 1.00 . A A . 1166 ASP HB2  1 1 
       18 49745 1 1 120 ASP HB3  H -26.328  14.324  -5.482 1.00 . A A . 1166 ASP HB3  1 1 
       18 49746 1 1 120 ASP N    N -25.747  11.821  -4.909 1.00 . A A . 1166 ASP N    1 1 
       18 49747 1 1 120 ASP O    O -22.865  13.755  -6.228 1.00 . A A . 1166 ASP O    1 1 
       18 49748 1 1 120 ASP OD1  O -25.381  14.308  -8.601 1.00 . A A . 1166 ASP OD1  1 1 
       18 49749 1 1 120 ASP OD2  O -25.183  15.857  -7.069 1.00 . A A . 1166 ASP OD2  1 1 
       18 49750 1 1 121 ALA C    C -20.802  13.471  -4.029 1.00 . A A . 1167 ALA C    1 1 
       18 49751 1 1 121 ALA CA   C -22.180  13.879  -3.493 1.00 . A A . 1167 ALA CA   1 1 
       18 49752 1 1 121 ALA CB   C -22.276  13.652  -1.980 1.00 . A A . 1167 ALA CB   1 1 
       18 49753 1 1 121 ALA H    H -23.998  12.800  -3.494 1.00 . A A . 1167 ALA H    1 1 
       18 49754 1 1 121 ALA HA   H -22.292  14.948  -3.679 1.00 . A A . 1167 ALA HA   1 1 
       18 49755 1 1 121 ALA HB1  H -22.171  12.590  -1.749 1.00 . A A . 1167 ALA HB1  1 1 
       18 49756 1 1 121 ALA HB2  H -21.485  14.207  -1.474 1.00 . A A . 1167 ALA HB2  1 1 
       18 49757 1 1 121 ALA HB3  H -23.241  14.005  -1.615 1.00 . A A . 1167 ALA HB3  1 1 
       18 49758 1 1 121 ALA N    N -23.301  13.185  -4.118 1.00 . A A . 1167 ALA N    1 1 
       18 49759 1 1 121 ALA O    O -19.887  14.296  -4.034 1.00 . A A . 1167 ALA O    1 1 
       18 49760 1 1 122 GLN C    C -19.242  11.727  -6.544 1.00 . A A . 1168 GLN C    1 1 
       18 49761 1 1 122 GLN CA   C -19.333  11.729  -5.001 1.00 . A A . 1168 GLN CA   1 1 
       18 49762 1 1 122 GLN CB   C -19.063  10.345  -4.384 1.00 . A A . 1168 GLN CB   1 1 
       18 49763 1 1 122 GLN CD   C -18.847   8.986  -2.219 1.00 . A A . 1168 GLN CD   1 1 
       18 49764 1 1 122 GLN CG   C -18.997  10.370  -2.844 1.00 . A A . 1168 GLN CG   1 1 
       18 49765 1 1 122 GLN H    H -21.368  11.547  -4.459 1.00 . A A . 1168 GLN H    1 1 
       18 49766 1 1 122 GLN HA   H -18.530  12.375  -4.643 1.00 . A A . 1168 GLN HA   1 1 
       18 49767 1 1 122 GLN HB2  H -19.848   9.658  -4.698 1.00 . A A . 1168 GLN HB2  1 1 
       18 49768 1 1 122 GLN HB3  H -18.109   9.977  -4.756 1.00 . A A . 1168 GLN HB3  1 1 
       18 49769 1 1 122 GLN HE21 H -19.016   9.732  -0.352 1.00 . A A . 1168 GLN HE21 1 1 
       18 49770 1 1 122 GLN HE22 H -18.835   7.982  -0.475 1.00 . A A . 1168 GLN HE22 1 1 
       18 49771 1 1 122 GLN HG2  H -18.154  10.987  -2.531 1.00 . A A . 1168 GLN HG2  1 1 
       18 49772 1 1 122 GLN HG3  H -19.907  10.813  -2.440 1.00 . A A . 1168 GLN HG3  1 1 
       18 49773 1 1 122 GLN N    N -20.620  12.236  -4.507 1.00 . A A . 1168 GLN N    1 1 
       18 49774 1 1 122 GLN NE2  N -18.892   8.893  -0.912 1.00 . A A . 1168 GLN NE2  1 1 
       18 49775 1 1 122 GLN O    O -18.269  11.219  -7.100 1.00 . A A . 1168 GLN O    1 1 
       18 49776 1 1 122 GLN OE1  O -18.689   7.960  -2.877 1.00 . A A . 1168 GLN OE1  1 1 
       18 49777 1 1 123 ILE C    C -19.466  13.508  -9.283 1.00 . A A . 1169 ILE C    1 1 
       18 49778 1 1 123 ILE CA   C -20.281  12.329  -8.721 1.00 . A A . 1169 ILE CA   1 1 
       18 49779 1 1 123 ILE CB   C -21.743  12.294  -9.232 1.00 . A A . 1169 ILE CB   1 1 
       18 49780 1 1 123 ILE CD1  C -23.898  10.822  -9.213 1.00 . A A . 1169 ILE CD1  1 1 
       18 49781 1 1 123 ILE CG1  C -22.467  11.034  -8.703 1.00 . A A . 1169 ILE CG1  1 1 
       18 49782 1 1 123 ILE CG2  C -21.779  12.344 -10.772 1.00 . A A . 1169 ILE CG2  1 1 
       18 49783 1 1 123 ILE H    H -20.943  12.779  -6.709 1.00 . A A . 1169 ILE H    1 1 
       18 49784 1 1 123 ILE HA   H -19.798  11.425  -9.097 1.00 . A A . 1169 ILE HA   1 1 
       18 49785 1 1 123 ILE HB   H -22.265  13.169  -8.847 1.00 . A A . 1169 ILE HB   1 1 
       18 49786 1 1 123 ILE HD11 H -23.890  10.550 -10.269 1.00 . A A . 1169 ILE HD11 1 1 
       18 49787 1 1 123 ILE HD12 H -24.363  10.010  -8.653 1.00 . A A . 1169 ILE HD12 1 1 
       18 49788 1 1 123 ILE HD13 H -24.482  11.731  -9.072 1.00 . A A . 1169 ILE HD13 1 1 
       18 49789 1 1 123 ILE HG12 H -21.878  10.153  -8.951 1.00 . A A . 1169 ILE HG12 1 1 
       18 49790 1 1 123 ILE HG13 H -22.528  11.105  -7.620 1.00 . A A . 1169 ILE HG13 1 1 
       18 49791 1 1 123 ILE HG21 H -22.807  12.374 -11.130 1.00 . A A . 1169 ILE HG21 1 1 
       18 49792 1 1 123 ILE HG22 H -21.293  13.249 -11.132 1.00 . A A . 1169 ILE HG22 1 1 
       18 49793 1 1 123 ILE HG23 H -21.275  11.471 -11.190 1.00 . A A . 1169 ILE HG23 1 1 
       18 49794 1 1 123 ILE N    N -20.234  12.292  -7.245 1.00 . A A . 1169 ILE N    1 1 
       18 49795 1 1 123 ILE O    O -18.634  13.313 -10.168 1.00 . A A . 1169 ILE O    1 1 
       18 49796 1 1 124 SER C    C -17.481  15.851  -9.366 1.00 . A A . 1170 SER C    1 1 
       18 49797 1 1 124 SER CA   C -19.008  15.957  -9.225 1.00 . A A . 1170 SER CA   1 1 
       18 49798 1 1 124 SER CB   C -19.389  17.094  -8.271 1.00 . A A . 1170 SER CB   1 1 
       18 49799 1 1 124 SER H    H -20.353  14.808  -8.024 1.00 . A A . 1170 SER H    1 1 
       18 49800 1 1 124 SER HA   H -19.413  16.196 -10.209 1.00 . A A . 1170 SER HA   1 1 
       18 49801 1 1 124 SER HB2  H -20.460  17.281  -8.355 1.00 . A A . 1170 SER HB2  1 1 
       18 49802 1 1 124 SER HB3  H -19.179  16.779  -7.246 1.00 . A A . 1170 SER HB3  1 1 
       18 49803 1 1 124 SER HG   H -18.941  18.869  -7.735 1.00 . A A . 1170 SER HG   1 1 
       18 49804 1 1 124 SER N    N -19.648  14.718  -8.742 1.00 . A A . 1170 SER N    1 1 
       18 49805 1 1 124 SER O    O -16.943  16.187 -10.424 1.00 . A A . 1170 SER O    1 1 
       18 49806 1 1 124 SER OG   O -18.694  18.306  -8.510 1.00 . A A . 1170 SER OG   1 1 
       18 49807 1 1 125 ASN C    C -14.896  14.119  -9.492 1.00 . A A . 1171 ASN C    1 1 
       18 49808 1 1 125 ASN CA   C -15.319  15.166  -8.454 1.00 . A A . 1171 ASN CA   1 1 
       18 49809 1 1 125 ASN CB   C -14.624  14.945  -7.105 1.00 . A A . 1171 ASN CB   1 1 
       18 49810 1 1 125 ASN CG   C -14.607  13.512  -6.629 1.00 . A A . 1171 ASN CG   1 1 
       18 49811 1 1 125 ASN H    H -17.319  15.026  -7.553 1.00 . A A . 1171 ASN H    1 1 
       18 49812 1 1 125 ASN HA   H -14.946  16.123  -8.814 1.00 . A A . 1171 ASN HA   1 1 
       18 49813 1 1 125 ASN HB2  H -13.578  15.233  -7.252 1.00 . A A . 1171 ASN HB2  1 1 
       18 49814 1 1 125 ASN HB3  H -15.075  15.579  -6.347 1.00 . A A . 1171 ASN HB3  1 1 
       18 49815 1 1 125 ASN HD21 H -16.537  13.575  -6.031 1.00 . A A . 1171 ASN HD21 1 1 
       18 49816 1 1 125 ASN HD22 H -15.686  12.021  -5.882 1.00 . A A . 1171 ASN HD22 1 1 
       18 49817 1 1 125 ASN N    N -16.777  15.314  -8.360 1.00 . A A . 1171 ASN N    1 1 
       18 49818 1 1 125 ASN ND2  N -15.705  13.002  -6.137 1.00 . A A . 1171 ASN ND2  1 1 
       18 49819 1 1 125 ASN O    O -13.917  14.338 -10.195 1.00 . A A . 1171 ASN O    1 1 
       18 49820 1 1 125 ASN OD1  O -13.584  12.847  -6.678 1.00 . A A . 1171 ASN OD1  1 1 
       18 49821 1 1 126 ALA C    C -15.551  12.502 -12.102 1.00 . A A . 1172 ALA C    1 1 
       18 49822 1 1 126 ALA CA   C -15.350  12.004 -10.648 1.00 . A A . 1172 ALA CA   1 1 
       18 49823 1 1 126 ALA CB   C -16.187  10.762 -10.321 1.00 . A A . 1172 ALA CB   1 1 
       18 49824 1 1 126 ALA H    H -16.402  12.859  -8.997 1.00 . A A . 1172 ALA H    1 1 
       18 49825 1 1 126 ALA HA   H -14.296  11.744 -10.533 1.00 . A A . 1172 ALA HA   1 1 
       18 49826 1 1 126 ALA HB1  H -17.248  10.972 -10.463 1.00 . A A . 1172 ALA HB1  1 1 
       18 49827 1 1 126 ALA HB2  H -15.893   9.939 -10.971 1.00 . A A . 1172 ALA HB2  1 1 
       18 49828 1 1 126 ALA HB3  H -16.015  10.461  -9.287 1.00 . A A . 1172 ALA HB3  1 1 
       18 49829 1 1 126 ALA N    N -15.647  13.025  -9.647 1.00 . A A . 1172 ALA N    1 1 
       18 49830 1 1 126 ALA O    O -14.997  11.918 -13.041 1.00 . A A . 1172 ALA O    1 1 
       18 49831 1 1 127 LEU C    C -15.457  15.461 -13.741 1.00 . A A . 1173 LEU C    1 1 
       18 49832 1 1 127 LEU CA   C -16.465  14.305 -13.573 1.00 . A A . 1173 LEU CA   1 1 
       18 49833 1 1 127 LEU CB   C -17.914  14.817 -13.677 1.00 . A A . 1173 LEU CB   1 1 
       18 49834 1 1 127 LEU CD1  C -20.374  14.362 -13.626 1.00 . A A . 1173 LEU CD1  1 1 
       18 49835 1 1 127 LEU CD2  C -18.914  12.773 -14.834 1.00 . A A . 1173 LEU CD2  1 1 
       18 49836 1 1 127 LEU CG   C -18.993  13.716 -13.636 1.00 . A A . 1173 LEU CG   1 1 
       18 49837 1 1 127 LEU H    H -16.926  13.864 -11.537 1.00 . A A . 1173 LEU H    1 1 
       18 49838 1 1 127 LEU HA   H -16.283  13.619 -14.401 1.00 . A A . 1173 LEU HA   1 1 
       18 49839 1 1 127 LEU HB2  H -18.096  15.511 -12.855 1.00 . A A . 1173 LEU HB2  1 1 
       18 49840 1 1 127 LEU HB3  H -18.021  15.373 -14.611 1.00 . A A . 1173 LEU HB3  1 1 
       18 49841 1 1 127 LEU HD11 H -20.530  14.933 -14.540 1.00 . A A . 1173 LEU HD11 1 1 
       18 49842 1 1 127 LEU HD12 H -21.133  13.587 -13.555 1.00 . A A . 1173 LEU HD12 1 1 
       18 49843 1 1 127 LEU HD13 H -20.464  15.022 -12.764 1.00 . A A . 1173 LEU HD13 1 1 
       18 49844 1 1 127 LEU HD21 H -19.729  12.050 -14.789 1.00 . A A . 1173 LEU HD21 1 1 
       18 49845 1 1 127 LEU HD22 H -18.992  13.344 -15.756 1.00 . A A . 1173 LEU HD22 1 1 
       18 49846 1 1 127 LEU HD23 H -17.973  12.225 -14.822 1.00 . A A . 1173 LEU HD23 1 1 
       18 49847 1 1 127 LEU HG   H -18.891  13.126 -12.729 1.00 . A A . 1173 LEU HG   1 1 
       18 49848 1 1 127 LEU N    N -16.315  13.585 -12.298 1.00 . A A . 1173 LEU N    1 1 
       18 49849 1 1 127 LEU O    O -14.982  15.708 -14.849 1.00 . A A . 1173 LEU O    1 1 
       18 49850 1 1 128 ASN C    C -12.650  16.614 -12.838 1.00 . A A . 1174 ASN C    1 1 
       18 49851 1 1 128 ASN CA   C -14.061  17.197 -12.605 1.00 . A A . 1174 ASN CA   1 1 
       18 49852 1 1 128 ASN CB   C -14.213  17.863 -11.222 1.00 . A A . 1174 ASN CB   1 1 
       18 49853 1 1 128 ASN CG   C -13.258  18.985 -10.850 1.00 . A A . 1174 ASN CG   1 1 
       18 49854 1 1 128 ASN H    H -15.595  15.949 -11.794 1.00 . A A . 1174 ASN H    1 1 
       18 49855 1 1 128 ASN HA   H -14.247  17.937 -13.383 1.00 . A A . 1174 ASN HA   1 1 
       18 49856 1 1 128 ASN HB2  H -15.226  18.252 -11.129 1.00 . A A . 1174 ASN HB2  1 1 
       18 49857 1 1 128 ASN HB3  H -14.085  17.098 -10.462 1.00 . A A . 1174 ASN HB3  1 1 
       18 49858 1 1 128 ASN HD21 H -14.321  19.299  -9.170 1.00 . A A . 1174 ASN HD21 1 1 
       18 49859 1 1 128 ASN HD22 H -12.851  20.271  -9.364 1.00 . A A . 1174 ASN HD22 1 1 
       18 49860 1 1 128 ASN N    N -15.099  16.154 -12.656 1.00 . A A . 1174 ASN N    1 1 
       18 49861 1 1 128 ASN ND2  N -13.509  19.586  -9.714 1.00 . A A . 1174 ASN ND2  1 1 
       18 49862 1 1 128 ASN O    O -11.848  17.177 -13.585 1.00 . A A . 1174 ASN O    1 1 
       18 49863 1 1 128 ASN OD1  O -12.281  19.308 -11.511 1.00 . A A . 1174 ASN OD1  1 1 
       18 49864 1 1 129 ALA C    C -11.427  13.338 -13.058 1.00 . A A . 1175 ALA C    1 1 
       18 49865 1 1 129 ALA CA   C -11.169  14.660 -12.297 1.00 . A A . 1175 ALA CA   1 1 
       18 49866 1 1 129 ALA CB   C -10.677  14.461 -10.842 1.00 . A A . 1175 ALA CB   1 1 
       18 49867 1 1 129 ALA H    H -13.120  15.082 -11.639 1.00 . A A . 1175 ALA H    1 1 
       18 49868 1 1 129 ALA HA   H -10.400  15.211 -12.839 1.00 . A A . 1175 ALA HA   1 1 
       18 49869 1 1 129 ALA HB1  H -11.349  13.797 -10.286 1.00 . A A . 1175 ALA HB1  1 1 
       18 49870 1 1 129 ALA HB2  H  -9.683  14.011 -10.845 1.00 . A A . 1175 ALA HB2  1 1 
       18 49871 1 1 129 ALA HB3  H -10.631  15.419 -10.329 1.00 . A A . 1175 ALA HB3  1 1 
       18 49872 1 1 129 ALA N    N -12.392  15.451 -12.240 1.00 . A A . 1175 ALA N    1 1 
       18 49873 1 1 129 ALA O    O -11.857  13.319 -14.218 1.00 . A A . 1175 ALA O    1 1 
       18 49874 1 1 130 GLN C    C -11.713  10.136 -11.314 1.00 . A A . 1176 GLN C    1 1 
       18 49875 1 1 130 GLN CA   C -11.489  10.837 -12.665 1.00 . A A . 1176 GLN CA   1 1 
       18 49876 1 1 130 GLN CB   C -10.313  10.183 -13.415 1.00 . A A . 1176 GLN CB   1 1 
       18 49877 1 1 130 GLN CD   C  -7.929   9.346 -13.196 1.00 . A A . 1176 GLN CD   1 1 
       18 49878 1 1 130 GLN CG   C  -8.978  10.304 -12.663 1.00 . A A . 1176 GLN CG   1 1 
       18 49879 1 1 130 GLN H    H -10.824  12.369 -11.432 1.00 . A A . 1176 GLN H    1 1 
       18 49880 1 1 130 GLN HA   H -12.399  10.762 -13.262 1.00 . A A . 1176 GLN HA   1 1 
       18 49881 1 1 130 GLN HB2  H -10.546   9.130 -13.578 1.00 . A A . 1176 GLN HB2  1 1 
       18 49882 1 1 130 GLN HB3  H -10.194  10.655 -14.384 1.00 . A A . 1176 GLN HB3  1 1 
       18 49883 1 1 130 GLN HE21 H  -8.699   7.774 -12.171 1.00 . A A . 1176 GLN HE21 1 1 
       18 49884 1 1 130 GLN HE22 H  -7.257   7.490 -13.164 1.00 . A A . 1176 GLN HE22 1 1 
       18 49885 1 1 130 GLN HG2  H  -8.599  11.321 -12.742 1.00 . A A . 1176 GLN HG2  1 1 
       18 49886 1 1 130 GLN HG3  H  -9.126  10.079 -11.614 1.00 . A A . 1176 GLN HG3  1 1 
       18 49887 1 1 130 GLN N    N -11.176  12.230 -12.371 1.00 . A A . 1176 GLN N    1 1 
       18 49888 1 1 130 GLN NE2  N  -7.986   8.093 -12.812 1.00 . A A . 1176 GLN NE2  1 1 
       18 49889 1 1 130 GLN O    O -11.413  10.715 -10.269 1.00 . A A . 1176 GLN O    1 1 
       18 49890 1 1 130 GLN OE1  O  -7.043   9.709 -13.958 1.00 . A A . 1176 GLN OE1  1 1 
       18 49891 1 1 131 GLN C    C -10.970   7.096 -10.114 1.00 . A A . 1177 GLN C    1 1 
       18 49892 1 1 131 GLN CA   C -12.199   8.037 -10.124 1.00 . A A . 1177 GLN CA   1 1 
       18 49893 1 1 131 GLN CB   C -13.538   7.284 -10.126 1.00 . A A . 1177 GLN CB   1 1 
       18 49894 1 1 131 GLN CD   C -15.272   5.942  -8.962 1.00 . A A . 1177 GLN CD   1 1 
       18 49895 1 1 131 GLN CG   C -13.893   6.544  -8.828 1.00 . A A . 1177 GLN CG   1 1 
       18 49896 1 1 131 GLN H    H -12.483   8.480 -12.192 1.00 . A A . 1177 GLN H    1 1 
       18 49897 1 1 131 GLN HA   H -12.156   8.688  -9.247 1.00 . A A . 1177 GLN HA   1 1 
       18 49898 1 1 131 GLN HB2  H -14.332   8.010 -10.314 1.00 . A A . 1177 GLN HB2  1 1 
       18 49899 1 1 131 GLN HB3  H -13.541   6.572 -10.952 1.00 . A A . 1177 GLN HB3  1 1 
       18 49900 1 1 131 GLN HE21 H -16.186   7.549  -8.111 1.00 . A A . 1177 GLN HE21 1 1 
       18 49901 1 1 131 GLN HE22 H -17.198   6.315  -8.830 1.00 . A A . 1177 GLN HE22 1 1 
       18 49902 1 1 131 GLN HG2  H -13.219   5.720  -8.640 1.00 . A A . 1177 GLN HG2  1 1 
       18 49903 1 1 131 GLN HG3  H -13.866   7.234  -7.983 1.00 . A A . 1177 GLN HG3  1 1 
       18 49904 1 1 131 GLN N    N -12.181   8.890 -11.314 1.00 . A A . 1177 GLN N    1 1 
       18 49905 1 1 131 GLN NE2  N -16.290   6.650  -8.575 1.00 . A A . 1177 GLN NE2  1 1 
       18 49906 1 1 131 GLN O    O -10.358   6.858 -11.165 1.00 . A A . 1177 GLN O    1 1 
       18 49907 1 1 131 GLN OE1  O -15.476   4.862  -9.509 1.00 . A A . 1177 GLN OE1  1 1 
       18 49908 1 1 132 TYR C    C -10.165   4.187  -8.184 1.00 . A A . 1178 TYR C    1 1 
       18 49909 1 1 132 TYR CA   C  -9.603   5.461  -8.844 1.00 . A A . 1178 TYR CA   1 1 
       18 49910 1 1 132 TYR CB   C  -8.387   5.942  -8.037 1.00 . A A . 1178 TYR CB   1 1 
       18 49911 1 1 132 TYR CD1  C  -6.806   6.754  -9.860 1.00 . A A . 1178 TYR CD1  1 1 
       18 49912 1 1 132 TYR CD2  C  -7.165   8.149  -7.897 1.00 . A A . 1178 TYR CD2  1 1 
       18 49913 1 1 132 TYR CE1  C  -5.850   7.674 -10.333 1.00 . A A . 1178 TYR CE1  1 1 
       18 49914 1 1 132 TYR CE2  C  -6.230   9.085  -8.380 1.00 . A A . 1178 TYR CE2  1 1 
       18 49915 1 1 132 TYR CG   C  -7.467   6.990  -8.640 1.00 . A A . 1178 TYR CG   1 1 
       18 49916 1 1 132 TYR CZ   C  -5.557   8.843  -9.594 1.00 . A A . 1178 TYR CZ   1 1 
       18 49917 1 1 132 TYR H    H -11.105   6.785  -8.104 1.00 . A A . 1178 TYR H    1 1 
       18 49918 1 1 132 TYR HA   H  -9.256   5.180  -9.838 1.00 . A A . 1178 TYR HA   1 1 
       18 49919 1 1 132 TYR HB2  H  -8.769   6.334  -7.104 1.00 . A A . 1178 TYR HB2  1 1 
       18 49920 1 1 132 TYR HB3  H  -7.765   5.080  -7.797 1.00 . A A . 1178 TYR HB3  1 1 
       18 49921 1 1 132 TYR HD1  H  -7.005   5.854 -10.424 1.00 . A A . 1178 TYR HD1  1 1 
       18 49922 1 1 132 TYR HD2  H  -7.637   8.315  -6.939 1.00 . A A . 1178 TYR HD2  1 1 
       18 49923 1 1 132 TYR HE1  H  -5.337   7.483 -11.263 1.00 . A A . 1178 TYR HE1  1 1 
       18 49924 1 1 132 TYR HE2  H  -5.996   9.971  -7.811 1.00 . A A . 1178 TYR HE2  1 1 
       18 49925 1 1 132 TYR HH   H  -4.109   9.344 -10.768 1.00 . A A . 1178 TYR HH   1 1 
       18 49926 1 1 132 TYR N    N -10.615   6.525  -8.955 1.00 . A A . 1178 TYR N    1 1 
       18 49927 1 1 132 TYR O    O -11.015   4.244  -7.294 1.00 . A A . 1178 TYR O    1 1 
       18 49928 1 1 132 TYR OH   O  -4.600   9.715 -10.015 1.00 . A A . 1178 TYR OH   1 1 
       18 49929 1 1 133 LYS C    C  -8.438   1.181  -7.520 1.00 . A A . 1179 LYS C    1 1 
       18 49930 1 1 133 LYS CA   C  -9.810   1.714  -7.940 1.00 . A A . 1179 LYS CA   1 1 
       18 49931 1 1 133 LYS CB   C -10.559   0.824  -8.950 1.00 . A A . 1179 LYS CB   1 1 
       18 49932 1 1 133 LYS CD   C  -9.835  -1.633  -8.688 1.00 . A A . 1179 LYS CD   1 1 
       18 49933 1 1 133 LYS CE   C -10.354  -3.067  -8.519 1.00 . A A . 1179 LYS CE   1 1 
       18 49934 1 1 133 LYS CG   C -10.939  -0.586  -8.469 1.00 . A A . 1179 LYS CG   1 1 
       18 49935 1 1 133 LYS H    H  -8.911   3.074  -9.296 1.00 . A A . 1179 LYS H    1 1 
       18 49936 1 1 133 LYS HA   H -10.426   1.814  -7.044 1.00 . A A . 1179 LYS HA   1 1 
       18 49937 1 1 133 LYS HB2  H -11.489   1.336  -9.205 1.00 . A A . 1179 LYS HB2  1 1 
       18 49938 1 1 133 LYS HB3  H  -9.975   0.748  -9.869 1.00 . A A . 1179 LYS HB3  1 1 
       18 49939 1 1 133 LYS HD2  H  -9.413  -1.527  -9.688 1.00 . A A . 1179 LYS HD2  1 1 
       18 49940 1 1 133 LYS HD3  H  -9.043  -1.467  -7.960 1.00 . A A . 1179 LYS HD3  1 1 
       18 49941 1 1 133 LYS HE2  H  -9.495  -3.742  -8.505 1.00 . A A . 1179 LYS HE2  1 1 
       18 49942 1 1 133 LYS HE3  H -10.868  -3.166  -7.557 1.00 . A A . 1179 LYS HE3  1 1 
       18 49943 1 1 133 LYS HG2  H -11.199  -0.561  -7.411 1.00 . A A . 1179 LYS HG2  1 1 
       18 49944 1 1 133 LYS HG3  H -11.823  -0.891  -9.030 1.00 . A A . 1179 LYS HG3  1 1 
       18 49945 1 1 133 LYS HZ1  H -11.376  -4.480  -9.657 1.00 . A A . 1179 LYS HZ1  1 1 
       18 49946 1 1 133 LYS HZ2  H -12.189  -3.078  -9.530 1.00 . A A . 1179 LYS HZ2  1 1 
       18 49947 1 1 133 LYS HZ3  H -10.893  -3.198 -10.536 1.00 . A A . 1179 LYS HZ3  1 1 
       18 49948 1 1 133 LYS N    N  -9.604   3.032  -8.563 1.00 . A A . 1179 LYS N    1 1 
       18 49949 1 1 133 LYS NZ   N -11.256  -3.472  -9.624 1.00 . A A . 1179 LYS NZ   1 1 
       18 49950 1 1 133 LYS O    O  -7.556   1.047  -8.370 1.00 . A A . 1179 LYS O    1 1 
       18 49951 1 1 134 VAL C    C  -6.933  -0.658  -4.852 1.00 . A A . 1180 VAL C    1 1 
       18 49952 1 1 134 VAL CA   C  -6.909   0.655  -5.631 1.00 . A A . 1180 VAL CA   1 1 
       18 49953 1 1 134 VAL CB   C  -6.459   1.816  -4.715 1.00 . A A . 1180 VAL CB   1 1 
       18 49954 1 1 134 VAL CG1  C  -5.019   1.647  -4.210 1.00 . A A . 1180 VAL CG1  1 1 
       18 49955 1 1 134 VAL CG2  C  -6.553   3.177  -5.420 1.00 . A A . 1180 VAL CG2  1 1 
       18 49956 1 1 134 VAL H    H  -9.003   1.027  -5.566 1.00 . A A . 1180 VAL H    1 1 
       18 49957 1 1 134 VAL HA   H  -6.170   0.556  -6.425 1.00 . A A . 1180 VAL HA   1 1 
       18 49958 1 1 134 VAL HB   H  -7.117   1.851  -3.848 1.00 . A A . 1180 VAL HB   1 1 
       18 49959 1 1 134 VAL HG11 H  -4.729   2.516  -3.618 1.00 . A A . 1180 VAL HG11 1 1 
       18 49960 1 1 134 VAL HG12 H  -4.941   0.770  -3.567 1.00 . A A . 1180 VAL HG12 1 1 
       18 49961 1 1 134 VAL HG13 H  -4.333   1.541  -5.048 1.00 . A A . 1180 VAL HG13 1 1 
       18 49962 1 1 134 VAL HG21 H  -7.593   3.409  -5.642 1.00 . A A . 1180 VAL HG21 1 1 
       18 49963 1 1 134 VAL HG22 H  -6.170   3.960  -4.766 1.00 . A A . 1180 VAL HG22 1 1 
       18 49964 1 1 134 VAL HG23 H  -5.976   3.160  -6.345 1.00 . A A . 1180 VAL HG23 1 1 
       18 49965 1 1 134 VAL N    N  -8.235   0.934  -6.226 1.00 . A A . 1180 VAL N    1 1 
       18 49966 1 1 134 VAL O    O  -7.930  -0.976  -4.207 1.00 . A A . 1180 VAL O    1 1 
       18 49967 1 1 135 LEU C    C  -4.416  -2.818  -3.440 1.00 . A A . 1181 LEU C    1 1 
       18 49968 1 1 135 LEU CA   C  -5.698  -2.731  -4.277 1.00 . A A . 1181 LEU CA   1 1 
       18 49969 1 1 135 LEU CB   C  -5.710  -3.833  -5.347 1.00 . A A . 1181 LEU CB   1 1 
       18 49970 1 1 135 LEU CD1  C  -6.491  -3.111  -7.638 1.00 . A A . 1181 LEU CD1  1 1 
       18 49971 1 1 135 LEU CD2  C  -7.296  -5.232  -6.686 1.00 . A A . 1181 LEU CD2  1 1 
       18 49972 1 1 135 LEU CG   C  -6.890  -3.808  -6.333 1.00 . A A . 1181 LEU CG   1 1 
       18 49973 1 1 135 LEU H    H  -5.051  -1.076  -5.453 1.00 . A A . 1181 LEU H    1 1 
       18 49974 1 1 135 LEU HA   H  -6.539  -2.901  -3.607 1.00 . A A . 1181 LEU HA   1 1 
       18 49975 1 1 135 LEU HB2  H  -4.787  -3.771  -5.921 1.00 . A A . 1181 LEU HB2  1 1 
       18 49976 1 1 135 LEU HB3  H  -5.708  -4.786  -4.820 1.00 . A A . 1181 LEU HB3  1 1 
       18 49977 1 1 135 LEU HD11 H  -5.622  -3.613  -8.069 1.00 . A A . 1181 LEU HD11 1 1 
       18 49978 1 1 135 LEU HD12 H  -7.308  -3.161  -8.354 1.00 . A A . 1181 LEU HD12 1 1 
       18 49979 1 1 135 LEU HD13 H  -6.241  -2.069  -7.450 1.00 . A A . 1181 LEU HD13 1 1 
       18 49980 1 1 135 LEU HD21 H  -7.634  -5.759  -5.797 1.00 . A A . 1181 LEU HD21 1 1 
       18 49981 1 1 135 LEU HD22 H  -8.115  -5.208  -7.397 1.00 . A A . 1181 LEU HD22 1 1 
       18 49982 1 1 135 LEU HD23 H  -6.449  -5.767  -7.118 1.00 . A A . 1181 LEU HD23 1 1 
       18 49983 1 1 135 LEU HG   H  -7.749  -3.304  -5.893 1.00 . A A . 1181 LEU HG   1 1 
       18 49984 1 1 135 LEU N    N  -5.835  -1.415  -4.903 1.00 . A A . 1181 LEU N    1 1 
       18 49985 1 1 135 LEU O    O  -3.375  -2.304  -3.851 1.00 . A A . 1181 LEU O    1 1 
       18 49986 1 1 136 ILE C    C  -3.389  -5.189  -0.918 1.00 . A A . 1182 ILE C    1 1 
       18 49987 1 1 136 ILE CA   C  -3.369  -3.720  -1.355 1.00 . A A . 1182 ILE CA   1 1 
       18 49988 1 1 136 ILE CB   C  -3.494  -2.786  -0.119 1.00 . A A . 1182 ILE CB   1 1 
       18 49989 1 1 136 ILE CD1  C  -3.805  -0.312   0.634 1.00 . A A . 1182 ILE CD1  1 1 
       18 49990 1 1 136 ILE CG1  C  -3.556  -1.292  -0.520 1.00 . A A . 1182 ILE CG1  1 1 
       18 49991 1 1 136 ILE CG2  C  -2.324  -3.038   0.856 1.00 . A A . 1182 ILE CG2  1 1 
       18 49992 1 1 136 ILE H    H  -5.366  -3.953  -2.066 1.00 . A A . 1182 ILE H    1 1 
       18 49993 1 1 136 ILE HA   H  -2.421  -3.516  -1.853 1.00 . A A . 1182 ILE HA   1 1 
       18 49994 1 1 136 ILE HB   H  -4.425  -3.029   0.399 1.00 . A A . 1182 ILE HB   1 1 
       18 49995 1 1 136 ILE HD11 H  -3.941   0.692   0.229 1.00 . A A . 1182 ILE HD11 1 1 
       18 49996 1 1 136 ILE HD12 H  -4.708  -0.595   1.176 1.00 . A A . 1182 ILE HD12 1 1 
       18 49997 1 1 136 ILE HD13 H  -2.956  -0.291   1.316 1.00 . A A . 1182 ILE HD13 1 1 
       18 49998 1 1 136 ILE HG12 H  -2.623  -1.018  -1.008 1.00 . A A . 1182 ILE HG12 1 1 
       18 49999 1 1 136 ILE HG13 H  -4.365  -1.141  -1.233 1.00 . A A . 1182 ILE HG13 1 1 
       18 50000 1 1 136 ILE HG21 H  -2.416  -2.409   1.741 1.00 . A A . 1182 ILE HG21 1 1 
       18 50001 1 1 136 ILE HG22 H  -2.330  -4.070   1.207 1.00 . A A . 1182 ILE HG22 1 1 
       18 50002 1 1 136 ILE HG23 H  -1.372  -2.830   0.368 1.00 . A A . 1182 ILE HG23 1 1 
       18 50003 1 1 136 ILE N    N  -4.482  -3.507  -2.298 1.00 . A A . 1182 ILE N    1 1 
       18 50004 1 1 136 ILE O    O  -4.425  -5.677  -0.475 1.00 . A A . 1182 ILE O    1 1 
       18 50005 1 1 137 GLY C    C  -0.898  -8.010  -0.704 1.00 . A A . 1183 GLY C    1 1 
       18 50006 1 1 137 GLY CA   C  -2.238  -7.303  -0.554 1.00 . A A . 1183 GLY CA   1 1 
       18 50007 1 1 137 GLY H    H  -1.466  -5.493  -1.472 1.00 . A A . 1183 GLY H    1 1 
       18 50008 1 1 137 GLY HA2  H  -2.511  -7.335   0.502 1.00 . A A . 1183 GLY HA2  1 1 
       18 50009 1 1 137 GLY HA3  H  -2.986  -7.873  -1.101 1.00 . A A . 1183 GLY HA3  1 1 
       18 50010 1 1 137 GLY N    N  -2.273  -5.911  -1.016 1.00 . A A . 1183 GLY N    1 1 
       18 50011 1 1 137 GLY O    O   0.148  -7.368  -0.813 1.00 . A A . 1183 GLY O    1 1 
       18 50012 1 1 138 ASN C    C   0.743 -10.348  -2.217 1.00 . A A . 1184 ASN C    1 1 
       18 50013 1 1 138 ASN CA   C   0.283 -10.155  -0.752 1.00 . A A . 1184 ASN CA   1 1 
       18 50014 1 1 138 ASN CB   C   0.025 -11.478   0.005 1.00 . A A . 1184 ASN CB   1 1 
       18 50015 1 1 138 ASN CG   C  -0.330 -11.307   1.478 1.00 . A A . 1184 ASN CG   1 1 
       18 50016 1 1 138 ASN H    H  -1.826  -9.814  -0.624 1.00 . A A . 1184 ASN H    1 1 
       18 50017 1 1 138 ASN HA   H   1.082  -9.627  -0.231 1.00 . A A . 1184 ASN HA   1 1 
       18 50018 1 1 138 ASN HB2  H  -0.773 -12.031  -0.489 1.00 . A A . 1184 ASN HB2  1 1 
       18 50019 1 1 138 ASN HB3  H   0.927 -12.083  -0.030 1.00 . A A . 1184 ASN HB3  1 1 
       18 50020 1 1 138 ASN HD21 H  -0.959 -13.231   1.679 1.00 . A A . 1184 ASN HD21 1 1 
       18 50021 1 1 138 ASN HD22 H  -1.000 -12.214   3.121 1.00 . A A . 1184 ASN HD22 1 1 
       18 50022 1 1 138 ASN N    N  -0.932  -9.342  -0.687 1.00 . A A . 1184 ASN N    1 1 
       18 50023 1 1 138 ASN ND2  N  -0.814 -12.334   2.133 1.00 . A A . 1184 ASN ND2  1 1 
       18 50024 1 1 138 ASN O    O  -0.056 -10.221  -3.153 1.00 . A A . 1184 ASN O    1 1 
       18 50025 1 1 138 ASN OD1  O  -0.223 -10.239   2.072 1.00 . A A . 1184 ASN OD1  1 1 
       18 50026 1 1 139 ARG C    C   1.901 -11.684  -4.738 1.00 . A A . 1185 ARG C    1 1 
       18 50027 1 1 139 ARG CA   C   2.669 -10.790  -3.755 1.00 . A A . 1185 ARG CA   1 1 
       18 50028 1 1 139 ARG CB   C   4.153 -11.207  -3.621 1.00 . A A . 1185 ARG CB   1 1 
       18 50029 1 1 139 ARG CD   C   5.881 -12.849  -2.667 1.00 . A A . 1185 ARG CD   1 1 
       18 50030 1 1 139 ARG CG   C   4.405 -12.455  -2.759 1.00 . A A . 1185 ARG CG   1 1 
       18 50031 1 1 139 ARG CZ   C   5.754 -15.109  -1.554 1.00 . A A . 1185 ARG CZ   1 1 
       18 50032 1 1 139 ARG H    H   2.601 -10.806  -1.594 1.00 . A A . 1185 ARG H    1 1 
       18 50033 1 1 139 ARG HA   H   2.666  -9.795  -4.205 1.00 . A A . 1185 ARG HA   1 1 
       18 50034 1 1 139 ARG HB2  H   4.562 -11.382  -4.619 1.00 . A A . 1185 ARG HB2  1 1 
       18 50035 1 1 139 ARG HB3  H   4.702 -10.374  -3.180 1.00 . A A . 1185 ARG HB3  1 1 
       18 50036 1 1 139 ARG HD2  H   6.209 -13.249  -3.629 1.00 . A A . 1185 ARG HD2  1 1 
       18 50037 1 1 139 ARG HD3  H   6.470 -11.957  -2.449 1.00 . A A . 1185 ARG HD3  1 1 
       18 50038 1 1 139 ARG HE   H   6.581 -13.518  -0.754 1.00 . A A . 1185 ARG HE   1 1 
       18 50039 1 1 139 ARG HG2  H   4.050 -12.260  -1.750 1.00 . A A . 1185 ARG HG2  1 1 
       18 50040 1 1 139 ARG HG3  H   3.855 -13.297  -3.167 1.00 . A A . 1185 ARG HG3  1 1 
       18 50041 1 1 139 ARG HH11 H   4.837 -15.240  -3.342 1.00 . A A . 1185 ARG HH11 1 1 
       18 50042 1 1 139 ARG HH12 H   4.933 -16.723  -2.417 1.00 . A A . 1185 ARG HH12 1 1 
       18 50043 1 1 139 ARG HH21 H   6.564 -15.349   0.242 1.00 . A A . 1185 ARG HH21 1 1 
       18 50044 1 1 139 ARG HH22 H   5.817 -16.785  -0.486 1.00 . A A . 1185 ARG HH22 1 1 
       18 50045 1 1 139 ARG N    N   2.020 -10.702  -2.426 1.00 . A A . 1185 ARG N    1 1 
       18 50046 1 1 139 ARG NE   N   6.111 -13.838  -1.595 1.00 . A A . 1185 ARG NE   1 1 
       18 50047 1 1 139 ARG NH1  N   5.111 -15.728  -2.495 1.00 . A A . 1185 ARG NH1  1 1 
       18 50048 1 1 139 ARG NH2  N   6.079 -15.814  -0.519 1.00 . A A . 1185 ARG NH2  1 1 
       18 50049 1 1 139 ARG O    O   1.582 -11.252  -5.845 1.00 . A A . 1185 ARG O    1 1 
       18 50050 1 1 140 GLU C    C  -0.605 -13.500  -5.470 1.00 . A A . 1186 GLU C    1 1 
       18 50051 1 1 140 GLU CA   C   0.862 -13.877  -5.183 1.00 . A A . 1186 GLU CA   1 1 
       18 50052 1 1 140 GLU CB   C   0.990 -15.270  -4.542 1.00 . A A . 1186 GLU CB   1 1 
       18 50053 1 1 140 GLU CD   C   1.749 -16.611  -6.621 1.00 . A A . 1186 GLU CD   1 1 
       18 50054 1 1 140 GLU CG   C   0.700 -16.427  -5.511 1.00 . A A . 1186 GLU CG   1 1 
       18 50055 1 1 140 GLU H    H   1.813 -13.185  -3.390 1.00 . A A . 1186 GLU H    1 1 
       18 50056 1 1 140 GLU HA   H   1.381 -13.897  -6.143 1.00 . A A . 1186 GLU HA   1 1 
       18 50057 1 1 140 GLU HB2  H   1.997 -15.399  -4.144 1.00 . A A . 1186 GLU HB2  1 1 
       18 50058 1 1 140 GLU HB3  H   0.294 -15.332  -3.704 1.00 . A A . 1186 GLU HB3  1 1 
       18 50059 1 1 140 GLU HG2  H   0.651 -17.348  -4.932 1.00 . A A . 1186 GLU HG2  1 1 
       18 50060 1 1 140 GLU HG3  H  -0.287 -16.283  -5.953 1.00 . A A . 1186 GLU HG3  1 1 
       18 50061 1 1 140 GLU N    N   1.545 -12.899  -4.329 1.00 . A A . 1186 GLU N    1 1 
       18 50062 1 1 140 GLU O    O  -1.130 -13.850  -6.530 1.00 . A A . 1186 GLU O    1 1 
       18 50063 1 1 140 GLU OE1  O   2.966 -16.422  -6.385 1.00 . A A . 1186 GLU OE1  1 1 
       18 50064 1 1 140 GLU OE2  O   1.357 -17.031  -7.736 1.00 . A A . 1186 GLU OE2  1 1 
       18 50065 1 1 141 TRP C    C  -2.719 -11.178  -5.896 1.00 . A A . 1187 TRP C    1 1 
       18 50066 1 1 141 TRP CA   C  -2.635 -12.250  -4.799 1.00 . A A . 1187 TRP CA   1 1 
       18 50067 1 1 141 TRP CB   C  -3.209 -11.728  -3.474 1.00 . A A . 1187 TRP CB   1 1 
       18 50068 1 1 141 TRP CD1  C  -5.724 -11.977  -3.698 1.00 . A A . 1187 TRP CD1  1 1 
       18 50069 1 1 141 TRP CD2  C  -5.091  -9.828  -3.541 1.00 . A A . 1187 TRP CD2  1 1 
       18 50070 1 1 141 TRP CE2  C  -6.514  -9.838  -3.663 1.00 . A A . 1187 TRP CE2  1 1 
       18 50071 1 1 141 TRP CE3  C  -4.471  -8.561  -3.455 1.00 . A A . 1187 TRP CE3  1 1 
       18 50072 1 1 141 TRP CG   C  -4.617 -11.213  -3.552 1.00 . A A . 1187 TRP CG   1 1 
       18 50073 1 1 141 TRP CH2  C  -6.635  -7.424  -3.613 1.00 . A A . 1187 TRP CH2  1 1 
       18 50074 1 1 141 TRP CZ2  C  -7.279  -8.666  -3.705 1.00 . A A . 1187 TRP CZ2  1 1 
       18 50075 1 1 141 TRP CZ3  C  -5.234  -7.375  -3.476 1.00 . A A . 1187 TRP CZ3  1 1 
       18 50076 1 1 141 TRP H    H  -0.798 -12.390  -3.757 1.00 . A A . 1187 TRP H    1 1 
       18 50077 1 1 141 TRP HA   H  -3.250 -13.091  -5.118 1.00 . A A . 1187 TRP HA   1 1 
       18 50078 1 1 141 TRP HB2  H  -3.180 -12.536  -2.740 1.00 . A A . 1187 TRP HB2  1 1 
       18 50079 1 1 141 TRP HB3  H  -2.576 -10.925  -3.101 1.00 . A A . 1187 TRP HB3  1 1 
       18 50080 1 1 141 TRP HD1  H  -5.726 -13.058  -3.771 1.00 . A A . 1187 TRP HD1  1 1 
       18 50081 1 1 141 TRP HE1  H  -7.791 -11.520  -3.919 1.00 . A A . 1187 TRP HE1  1 1 
       18 50082 1 1 141 TRP HE3  H  -3.395  -8.508  -3.379 1.00 . A A . 1187 TRP HE3  1 1 
       18 50083 1 1 141 TRP HH2  H  -7.220  -6.512  -3.658 1.00 . A A . 1187 TRP HH2  1 1 
       18 50084 1 1 141 TRP HZ2  H  -8.352  -8.719  -3.814 1.00 . A A . 1187 TRP HZ2  1 1 
       18 50085 1 1 141 TRP HZ3  H  -4.744  -6.417  -3.393 1.00 . A A . 1187 TRP HZ3  1 1 
       18 50086 1 1 141 TRP N    N  -1.262 -12.729  -4.590 1.00 . A A . 1187 TRP N    1 1 
       18 50087 1 1 141 TRP NE1  N  -6.844 -11.170  -3.753 1.00 . A A . 1187 TRP NE1  1 1 
       18 50088 1 1 141 TRP O    O  -3.724 -11.104  -6.606 1.00 . A A . 1187 TRP O    1 1 
       18 50089 1 1 142 MET C    C  -1.368 -10.249  -8.587 1.00 . A A . 1188 MET C    1 1 
       18 50090 1 1 142 MET CA   C  -1.565  -9.493  -7.272 1.00 . A A . 1188 MET CA   1 1 
       18 50091 1 1 142 MET CB   C  -0.446  -8.465  -7.065 1.00 . A A . 1188 MET CB   1 1 
       18 50092 1 1 142 MET CE   C  -2.391  -5.464  -4.937 1.00 . A A . 1188 MET CE   1 1 
       18 50093 1 1 142 MET CG   C  -0.848  -7.425  -6.020 1.00 . A A . 1188 MET CG   1 1 
       18 50094 1 1 142 MET H    H  -0.861 -10.480  -5.489 1.00 . A A . 1188 MET H    1 1 
       18 50095 1 1 142 MET HA   H  -2.510  -8.963  -7.371 1.00 . A A . 1188 MET HA   1 1 
       18 50096 1 1 142 MET HB2  H   0.470  -8.965  -6.751 1.00 . A A . 1188 MET HB2  1 1 
       18 50097 1 1 142 MET HB3  H  -0.245  -7.949  -8.004 1.00 . A A . 1188 MET HB3  1 1 
       18 50098 1 1 142 MET HE1  H  -1.515  -4.818  -4.909 1.00 . A A . 1188 MET HE1  1 1 
       18 50099 1 1 142 MET HE2  H  -3.289  -4.862  -4.977 1.00 . A A . 1188 MET HE2  1 1 
       18 50100 1 1 142 MET HE3  H  -2.421  -6.107  -4.060 1.00 . A A . 1188 MET HE3  1 1 
       18 50101 1 1 142 MET HG2  H  -0.991  -7.924  -5.061 1.00 . A A . 1188 MET HG2  1 1 
       18 50102 1 1 142 MET HG3  H  -0.030  -6.717  -5.921 1.00 . A A . 1188 MET HG3  1 1 
       18 50103 1 1 142 MET N    N  -1.654 -10.399  -6.116 1.00 . A A . 1188 MET N    1 1 
       18 50104 1 1 142 MET O    O  -1.979  -9.896  -9.596 1.00 . A A . 1188 MET O    1 1 
       18 50105 1 1 142 MET SD   S  -2.342  -6.485  -6.413 1.00 . A A . 1188 MET SD   1 1 
       18 50106 1 1 143 ILE C    C  -1.874 -12.880  -9.991 1.00 . A A . 1189 ILE C    1 1 
       18 50107 1 1 143 ILE CA   C  -0.496 -12.256  -9.712 1.00 . A A . 1189 ILE CA   1 1 
       18 50108 1 1 143 ILE CB   C   0.614 -13.308  -9.482 1.00 . A A . 1189 ILE CB   1 1 
       18 50109 1 1 143 ILE CD1  C   3.104 -13.569  -8.838 1.00 . A A . 1189 ILE CD1  1 1 
       18 50110 1 1 143 ILE CG1  C   1.965 -12.611  -9.196 1.00 . A A . 1189 ILE CG1  1 1 
       18 50111 1 1 143 ILE CG2  C   0.727 -14.240 -10.702 1.00 . A A . 1189 ILE CG2  1 1 
       18 50112 1 1 143 ILE H    H  -0.109 -11.571  -7.712 1.00 . A A . 1189 ILE H    1 1 
       18 50113 1 1 143 ILE HA   H  -0.224 -11.672 -10.593 1.00 . A A . 1189 ILE HA   1 1 
       18 50114 1 1 143 ILE HB   H   0.351 -13.917  -8.618 1.00 . A A . 1189 ILE HB   1 1 
       18 50115 1 1 143 ILE HD11 H   2.779 -14.267  -8.068 1.00 . A A . 1189 ILE HD11 1 1 
       18 50116 1 1 143 ILE HD12 H   3.431 -14.116  -9.719 1.00 . A A . 1189 ILE HD12 1 1 
       18 50117 1 1 143 ILE HD13 H   3.945 -12.994  -8.458 1.00 . A A . 1189 ILE HD13 1 1 
       18 50118 1 1 143 ILE HG12 H   2.260 -12.015 -10.061 1.00 . A A . 1189 ILE HG12 1 1 
       18 50119 1 1 143 ILE HG13 H   1.857 -11.933  -8.352 1.00 . A A . 1189 ILE HG13 1 1 
       18 50120 1 1 143 ILE HG21 H   1.010 -13.669 -11.588 1.00 . A A . 1189 ILE HG21 1 1 
       18 50121 1 1 143 ILE HG22 H   1.478 -15.007 -10.518 1.00 . A A . 1189 ILE HG22 1 1 
       18 50122 1 1 143 ILE HG23 H  -0.214 -14.756 -10.886 1.00 . A A . 1189 ILE HG23 1 1 
       18 50123 1 1 143 ILE N    N  -0.600 -11.341  -8.567 1.00 . A A . 1189 ILE N    1 1 
       18 50124 1 1 143 ILE O    O  -2.316 -12.902 -11.143 1.00 . A A . 1189 ILE O    1 1 
       18 50125 1 1 144 ARG C    C  -4.899 -12.601  -9.687 1.00 . A A . 1190 ARG C    1 1 
       18 50126 1 1 144 ARG CA   C  -4.031 -13.702  -9.069 1.00 . A A . 1190 ARG CA   1 1 
       18 50127 1 1 144 ARG CB   C  -4.563 -14.199  -7.707 1.00 . A A . 1190 ARG CB   1 1 
       18 50128 1 1 144 ARG CD   C  -7.164 -14.198  -7.855 1.00 . A A . 1190 ARG CD   1 1 
       18 50129 1 1 144 ARG CG   C  -5.861 -15.016  -7.816 1.00 . A A . 1190 ARG CG   1 1 
       18 50130 1 1 144 ARG CZ   C  -9.301 -14.814  -9.040 1.00 . A A . 1190 ARG CZ   1 1 
       18 50131 1 1 144 ARG H    H  -2.192 -13.270  -8.025 1.00 . A A . 1190 ARG H    1 1 
       18 50132 1 1 144 ARG HA   H  -4.060 -14.542  -9.765 1.00 . A A . 1190 ARG HA   1 1 
       18 50133 1 1 144 ARG HB2  H  -3.807 -14.855  -7.271 1.00 . A A . 1190 ARG HB2  1 1 
       18 50134 1 1 144 ARG HB3  H  -4.716 -13.369  -7.021 1.00 . A A . 1190 ARG HB3  1 1 
       18 50135 1 1 144 ARG HD2  H  -7.341 -13.760  -6.871 1.00 . A A . 1190 ARG HD2  1 1 
       18 50136 1 1 144 ARG HD3  H  -7.077 -13.391  -8.575 1.00 . A A . 1190 ARG HD3  1 1 
       18 50137 1 1 144 ARG HE   H  -8.312 -15.989  -7.810 1.00 . A A . 1190 ARG HE   1 1 
       18 50138 1 1 144 ARG HG2  H  -5.798 -15.631  -8.712 1.00 . A A . 1190 ARG HG2  1 1 
       18 50139 1 1 144 ARG HG3  H  -5.917 -15.685  -6.956 1.00 . A A . 1190 ARG HG3  1 1 
       18 50140 1 1 144 ARG HH11 H  -8.950 -12.866  -9.317 1.00 . A A . 1190 ARG HH11 1 1 
       18 50141 1 1 144 ARG HH12 H -10.348 -13.520 -10.147 1.00 . A A . 1190 ARG HH12 1 1 
       18 50142 1 1 144 ARG HH21 H -10.073 -16.617  -8.770 1.00 . A A . 1190 ARG HH21 1 1 
       18 50143 1 1 144 ARG HH22 H -10.901 -15.626  -9.961 1.00 . A A . 1190 ARG HH22 1 1 
       18 50144 1 1 144 ARG N    N  -2.622 -13.280  -8.947 1.00 . A A . 1190 ARG N    1 1 
       18 50145 1 1 144 ARG NE   N  -8.300 -15.062  -8.216 1.00 . A A . 1190 ARG NE   1 1 
       18 50146 1 1 144 ARG NH1  N  -9.502 -13.664  -9.610 1.00 . A A . 1190 ARG NH1  1 1 
       18 50147 1 1 144 ARG NH2  N -10.144 -15.765  -9.304 1.00 . A A . 1190 ARG NH2  1 1 
       18 50148 1 1 144 ARG O    O  -5.708 -12.911 -10.561 1.00 . A A . 1190 ARG O    1 1 
       18 50149 1 1 145 ASN C    C  -5.150  -9.893 -11.393 1.00 . A A . 1191 ASN C    1 1 
       18 50150 1 1 145 ASN CA   C  -5.389 -10.165  -9.887 1.00 . A A . 1191 ASN CA   1 1 
       18 50151 1 1 145 ASN CB   C  -5.091  -8.918  -9.020 1.00 . A A . 1191 ASN CB   1 1 
       18 50152 1 1 145 ASN CG   C  -6.331  -8.059  -8.892 1.00 . A A . 1191 ASN CG   1 1 
       18 50153 1 1 145 ASN H    H  -4.106 -11.157  -8.520 1.00 . A A . 1191 ASN H    1 1 
       18 50154 1 1 145 ASN HA   H  -6.452 -10.387  -9.795 1.00 . A A . 1191 ASN HA   1 1 
       18 50155 1 1 145 ASN HB2  H  -4.786  -9.172  -8.003 1.00 . A A . 1191 ASN HB2  1 1 
       18 50156 1 1 145 ASN HB3  H  -4.285  -8.336  -9.467 1.00 . A A . 1191 ASN HB3  1 1 
       18 50157 1 1 145 ASN HD21 H  -5.813  -6.806 -10.415 1.00 . A A . 1191 ASN HD21 1 1 
       18 50158 1 1 145 ASN HD22 H  -7.369  -6.543  -9.632 1.00 . A A . 1191 ASN HD22 1 1 
       18 50159 1 1 145 ASN N    N  -4.671 -11.329  -9.342 1.00 . A A . 1191 ASN N    1 1 
       18 50160 1 1 145 ASN ND2  N  -6.495  -7.043  -9.699 1.00 . A A . 1191 ASN ND2  1 1 
       18 50161 1 1 145 ASN O    O  -5.718  -8.949 -11.949 1.00 . A A . 1191 ASN O    1 1 
       18 50162 1 1 145 ASN OD1  O  -7.205  -8.318  -8.083 1.00 . A A . 1191 ASN OD1  1 1 
       18 50163 1 1 146 GLY C    C  -2.895  -9.550 -13.783 1.00 . A A . 1192 GLY C    1 1 
       18 50164 1 1 146 GLY CA   C  -4.006 -10.566 -13.493 1.00 . A A . 1192 GLY CA   1 1 
       18 50165 1 1 146 GLY H    H  -3.833 -11.421 -11.550 1.00 . A A . 1192 GLY H    1 1 
       18 50166 1 1 146 GLY HA2  H  -3.676 -11.535 -13.867 1.00 . A A . 1192 GLY HA2  1 1 
       18 50167 1 1 146 GLY HA3  H  -4.900 -10.279 -14.047 1.00 . A A . 1192 GLY HA3  1 1 
       18 50168 1 1 146 GLY N    N  -4.321 -10.700 -12.067 1.00 . A A . 1192 GLY N    1 1 
       18 50169 1 1 146 GLY O    O  -2.700  -9.158 -14.935 1.00 . A A . 1192 GLY O    1 1 
       18 50170 1 1 147 LEU C    C   0.291  -9.199 -13.111 1.00 . A A . 1193 LEU C    1 1 
       18 50171 1 1 147 LEU CA   C  -0.948  -8.308 -12.875 1.00 . A A . 1193 LEU CA   1 1 
       18 50172 1 1 147 LEU CB   C  -0.786  -7.470 -11.593 1.00 . A A . 1193 LEU CB   1 1 
       18 50173 1 1 147 LEU CD1  C  -1.922  -6.126  -9.803 1.00 . A A . 1193 LEU CD1  1 1 
       18 50174 1 1 147 LEU CD2  C  -1.908  -5.245 -12.102 1.00 . A A . 1193 LEU CD2  1 1 
       18 50175 1 1 147 LEU CG   C  -1.962  -6.525 -11.274 1.00 . A A . 1193 LEU CG   1 1 
       18 50176 1 1 147 LEU H    H  -2.362  -9.501 -11.837 1.00 . A A . 1193 LEU H    1 1 
       18 50177 1 1 147 LEU HA   H  -1.050  -7.625 -13.721 1.00 . A A . 1193 LEU HA   1 1 
       18 50178 1 1 147 LEU HB2  H  -0.636  -8.153 -10.760 1.00 . A A . 1193 LEU HB2  1 1 
       18 50179 1 1 147 LEU HB3  H   0.120  -6.874 -11.677 1.00 . A A . 1193 LEU HB3  1 1 
       18 50180 1 1 147 LEU HD11 H  -0.979  -5.636  -9.565 1.00 . A A . 1193 LEU HD11 1 1 
       18 50181 1 1 147 LEU HD12 H  -2.754  -5.459  -9.578 1.00 . A A . 1193 LEU HD12 1 1 
       18 50182 1 1 147 LEU HD13 H  -2.038  -7.021  -9.198 1.00 . A A . 1193 LEU HD13 1 1 
       18 50183 1 1 147 LEU HD21 H  -0.935  -4.769 -12.006 1.00 . A A . 1193 LEU HD21 1 1 
       18 50184 1 1 147 LEU HD22 H  -2.096  -5.475 -13.151 1.00 . A A . 1193 LEU HD22 1 1 
       18 50185 1 1 147 LEU HD23 H  -2.671  -4.563 -11.737 1.00 . A A . 1193 LEU HD23 1 1 
       18 50186 1 1 147 LEU HG   H  -2.914  -7.024 -11.449 1.00 . A A . 1193 LEU HG   1 1 
       18 50187 1 1 147 LEU N    N  -2.156  -9.128 -12.755 1.00 . A A . 1193 LEU N    1 1 
       18 50188 1 1 147 LEU O    O   0.218 -10.427 -12.989 1.00 . A A . 1193 LEU O    1 1 
       18 50189 1 1 148 VAL C    C   3.712  -8.529 -12.483 1.00 . A A . 1194 VAL C    1 1 
       18 50190 1 1 148 VAL CA   C   2.758  -9.221 -13.459 1.00 . A A . 1194 VAL CA   1 1 
       18 50191 1 1 148 VAL CB   C   3.299  -9.304 -14.904 1.00 . A A . 1194 VAL CB   1 1 
       18 50192 1 1 148 VAL CG1  C   3.511  -7.959 -15.609 1.00 . A A . 1194 VAL CG1  1 1 
       18 50193 1 1 148 VAL CG2  C   4.621 -10.074 -14.973 1.00 . A A . 1194 VAL CG2  1 1 
       18 50194 1 1 148 VAL H    H   1.406  -7.567 -13.515 1.00 . A A . 1194 VAL H    1 1 
       18 50195 1 1 148 VAL HA   H   2.647 -10.249 -13.116 1.00 . A A . 1194 VAL HA   1 1 
       18 50196 1 1 148 VAL HB   H   2.567  -9.862 -15.485 1.00 . A A . 1194 VAL HB   1 1 
       18 50197 1 1 148 VAL HG11 H   4.301  -7.390 -15.122 1.00 . A A . 1194 VAL HG11 1 1 
       18 50198 1 1 148 VAL HG12 H   3.795  -8.133 -16.648 1.00 . A A . 1194 VAL HG12 1 1 
       18 50199 1 1 148 VAL HG13 H   2.589  -7.384 -15.604 1.00 . A A . 1194 VAL HG13 1 1 
       18 50200 1 1 148 VAL HG21 H   4.503 -11.058 -14.524 1.00 . A A . 1194 VAL HG21 1 1 
       18 50201 1 1 148 VAL HG22 H   4.917 -10.200 -16.014 1.00 . A A . 1194 VAL HG22 1 1 
       18 50202 1 1 148 VAL HG23 H   5.401  -9.528 -14.444 1.00 . A A . 1194 VAL HG23 1 1 
       18 50203 1 1 148 VAL N    N   1.435  -8.578 -13.410 1.00 . A A . 1194 VAL N    1 1 
       18 50204 1 1 148 VAL O    O   3.906  -7.312 -12.553 1.00 . A A . 1194 VAL O    1 1 
       18 50205 1 1 149 ILE C    C   6.654  -8.652 -11.148 1.00 . A A . 1195 ILE C    1 1 
       18 50206 1 1 149 ILE CA   C   5.242  -8.768 -10.555 1.00 . A A . 1195 ILE CA   1 1 
       18 50207 1 1 149 ILE CB   C   5.186  -9.586  -9.241 1.00 . A A . 1195 ILE CB   1 1 
       18 50208 1 1 149 ILE CD1  C   5.585  -9.430  -6.688 1.00 . A A . 1195 ILE CD1  1 1 
       18 50209 1 1 149 ILE CG1  C   5.786  -8.783  -8.065 1.00 . A A . 1195 ILE CG1  1 1 
       18 50210 1 1 149 ILE CG2  C   5.907 -10.932  -9.392 1.00 . A A . 1195 ILE CG2  1 1 
       18 50211 1 1 149 ILE H    H   4.133 -10.298 -11.589 1.00 . A A . 1195 ILE H    1 1 
       18 50212 1 1 149 ILE HA   H   4.912  -7.757 -10.312 1.00 . A A . 1195 ILE HA   1 1 
       18 50213 1 1 149 ILE HB   H   4.137  -9.781  -9.010 1.00 . A A . 1195 ILE HB   1 1 
       18 50214 1 1 149 ILE HD11 H   6.146 -10.362  -6.615 1.00 . A A . 1195 ILE HD11 1 1 
       18 50215 1 1 149 ILE HD12 H   5.947  -8.753  -5.915 1.00 . A A . 1195 ILE HD12 1 1 
       18 50216 1 1 149 ILE HD13 H   4.526  -9.629  -6.520 1.00 . A A . 1195 ILE HD13 1 1 
       18 50217 1 1 149 ILE HG12 H   6.856  -8.660  -8.227 1.00 . A A . 1195 ILE HG12 1 1 
       18 50218 1 1 149 ILE HG13 H   5.323  -7.796  -8.040 1.00 . A A . 1195 ILE HG13 1 1 
       18 50219 1 1 149 ILE HG21 H   5.514 -11.475 -10.248 1.00 . A A . 1195 ILE HG21 1 1 
       18 50220 1 1 149 ILE HG22 H   6.980 -10.773  -9.516 1.00 . A A . 1195 ILE HG22 1 1 
       18 50221 1 1 149 ILE HG23 H   5.745 -11.542  -8.507 1.00 . A A . 1195 ILE HG23 1 1 
       18 50222 1 1 149 ILE N    N   4.299  -9.295 -11.556 1.00 . A A . 1195 ILE N    1 1 
       18 50223 1 1 149 ILE O    O   7.064  -9.477 -11.969 1.00 . A A . 1195 ILE O    1 1 
       18 50224 1 1 150 ASN C    C   9.892  -7.846 -10.531 1.00 . A A . 1196 ASN C    1 1 
       18 50225 1 1 150 ASN CA   C   8.699  -7.281 -11.333 1.00 . A A . 1196 ASN CA   1 1 
       18 50226 1 1 150 ASN CB   C   8.786  -5.757 -11.564 1.00 . A A . 1196 ASN CB   1 1 
       18 50227 1 1 150 ASN CG   C   7.492  -5.117 -12.047 1.00 . A A . 1196 ASN CG   1 1 
       18 50228 1 1 150 ASN H    H   7.048  -7.050  -9.996 1.00 . A A . 1196 ASN H    1 1 
       18 50229 1 1 150 ASN HA   H   8.746  -7.744 -12.320 1.00 . A A . 1196 ASN HA   1 1 
       18 50230 1 1 150 ASN HB2  H   9.070  -5.262 -10.638 1.00 . A A . 1196 ASN HB2  1 1 
       18 50231 1 1 150 ASN HB3  H   9.564  -5.549 -12.299 1.00 . A A . 1196 ASN HB3  1 1 
       18 50232 1 1 150 ASN HD21 H   7.483  -6.078 -13.837 1.00 . A A . 1196 ASN HD21 1 1 
       18 50233 1 1 150 ASN HD22 H   6.089  -5.063 -13.457 1.00 . A A . 1196 ASN HD22 1 1 
       18 50234 1 1 150 ASN N    N   7.409  -7.635 -10.732 1.00 . A A . 1196 ASN N    1 1 
       18 50235 1 1 150 ASN ND2  N   7.010  -5.422 -13.224 1.00 . A A . 1196 ASN ND2  1 1 
       18 50236 1 1 150 ASN O    O   9.819  -8.016  -9.312 1.00 . A A . 1196 ASN O    1 1 
       18 50237 1 1 150 ASN OD1  O   6.897  -4.307 -11.359 1.00 . A A . 1196 ASN OD1  1 1 
       18 50238 1 1 151 ASN C    C  12.856  -7.980  -9.522 1.00 . A A . 1197 ASN C    1 1 
       18 50239 1 1 151 ASN CA   C  12.186  -8.775 -10.666 1.00 . A A . 1197 ASN CA   1 1 
       18 50240 1 1 151 ASN CB   C  13.161  -9.077 -11.822 1.00 . A A . 1197 ASN CB   1 1 
       18 50241 1 1 151 ASN CG   C  14.266 -10.065 -11.467 1.00 . A A . 1197 ASN CG   1 1 
       18 50242 1 1 151 ASN H    H  10.954  -7.889 -12.211 1.00 . A A . 1197 ASN H    1 1 
       18 50243 1 1 151 ASN HA   H  11.854  -9.724 -10.240 1.00 . A A . 1197 ASN HA   1 1 
       18 50244 1 1 151 ASN HB2  H  12.609  -9.507 -12.658 1.00 . A A . 1197 ASN HB2  1 1 
       18 50245 1 1 151 ASN HB3  H  13.611  -8.146 -12.161 1.00 . A A . 1197 ASN HB3  1 1 
       18 50246 1 1 151 ASN HD21 H  15.381  -9.503 -13.043 1.00 . A A . 1197 ASN HD21 1 1 
       18 50247 1 1 151 ASN HD22 H  16.022 -10.831 -12.084 1.00 . A A . 1197 ASN HD22 1 1 
       18 50248 1 1 151 ASN N    N  11.006  -8.098 -11.218 1.00 . A A . 1197 ASN N    1 1 
       18 50249 1 1 151 ASN ND2  N  15.299 -10.146 -12.268 1.00 . A A . 1197 ASN ND2  1 1 
       18 50250 1 1 151 ASN O    O  13.416  -8.583  -8.613 1.00 . A A . 1197 ASN O    1 1 
       18 50251 1 1 151 ASN OD1  O  14.209 -10.799 -10.491 1.00 . A A . 1197 ASN OD1  1 1 
       18 50252 1 1 152 ASP C    C  12.510  -5.984  -7.118 1.00 . A A . 1198 ASP C    1 1 
       18 50253 1 1 152 ASP CA   C  13.286  -5.792  -8.435 1.00 . A A . 1198 ASP CA   1 1 
       18 50254 1 1 152 ASP CB   C  13.235  -4.319  -8.888 1.00 . A A . 1198 ASP CB   1 1 
       18 50255 1 1 152 ASP CG   C  14.040  -3.380  -7.979 1.00 . A A . 1198 ASP CG   1 1 
       18 50256 1 1 152 ASP H    H  12.255  -6.211 -10.273 1.00 . A A . 1198 ASP H    1 1 
       18 50257 1 1 152 ASP HA   H  14.327  -6.064  -8.256 1.00 . A A . 1198 ASP HA   1 1 
       18 50258 1 1 152 ASP HB2  H  13.643  -4.250  -9.896 1.00 . A A . 1198 ASP HB2  1 1 
       18 50259 1 1 152 ASP HB3  H  12.196  -3.986  -8.932 1.00 . A A . 1198 ASP HB3  1 1 
       18 50260 1 1 152 ASP N    N  12.754  -6.645  -9.513 1.00 . A A . 1198 ASP N    1 1 
       18 50261 1 1 152 ASP O    O  13.099  -6.237  -6.065 1.00 . A A . 1198 ASP O    1 1 
       18 50262 1 1 152 ASP OD1  O  15.264  -3.612  -7.823 1.00 . A A . 1198 ASP OD1  1 1 
       18 50263 1 1 152 ASP OD2  O  13.487  -2.387  -7.447 1.00 . A A . 1198 ASP OD2  1 1 
       18 50264 1 1 153 VAL C    C  10.187  -7.482  -5.529 1.00 . A A . 1199 VAL C    1 1 
       18 50265 1 1 153 VAL CA   C  10.271  -6.047  -6.046 1.00 . A A . 1199 VAL CA   1 1 
       18 50266 1 1 153 VAL CB   C   8.882  -5.422  -6.301 1.00 . A A . 1199 VAL CB   1 1 
       18 50267 1 1 153 VAL CG1  C   8.235  -5.902  -7.594 1.00 . A A . 1199 VAL CG1  1 1 
       18 50268 1 1 153 VAL CG2  C   7.894  -5.723  -5.172 1.00 . A A . 1199 VAL CG2  1 1 
       18 50269 1 1 153 VAL H    H  10.802  -5.843  -8.132 1.00 . A A . 1199 VAL H    1 1 
       18 50270 1 1 153 VAL HA   H  10.708  -5.471  -5.229 1.00 . A A . 1199 VAL HA   1 1 
       18 50271 1 1 153 VAL HB   H   9.005  -4.340  -6.367 1.00 . A A . 1199 VAL HB   1 1 
       18 50272 1 1 153 VAL HG11 H   8.194  -6.986  -7.594 1.00 . A A . 1199 VAL HG11 1 1 
       18 50273 1 1 153 VAL HG12 H   7.224  -5.512  -7.668 1.00 . A A . 1199 VAL HG12 1 1 
       18 50274 1 1 153 VAL HG13 H   8.817  -5.545  -8.438 1.00 . A A . 1199 VAL HG13 1 1 
       18 50275 1 1 153 VAL HG21 H   8.347  -5.483  -4.212 1.00 . A A . 1199 VAL HG21 1 1 
       18 50276 1 1 153 VAL HG22 H   6.984  -5.141  -5.301 1.00 . A A . 1199 VAL HG22 1 1 
       18 50277 1 1 153 VAL HG23 H   7.623  -6.779  -5.179 1.00 . A A . 1199 VAL HG23 1 1 
       18 50278 1 1 153 VAL N    N  11.176  -5.911  -7.198 1.00 . A A . 1199 VAL N    1 1 
       18 50279 1 1 153 VAL O    O  10.266  -7.670  -4.321 1.00 . A A . 1199 VAL O    1 1 
       18 50280 1 1 154 ASN C    C  11.282 -10.325  -5.193 1.00 . A A . 1200 ASN C    1 1 
       18 50281 1 1 154 ASN CA   C   9.985  -9.891  -5.909 1.00 . A A . 1200 ASN CA   1 1 
       18 50282 1 1 154 ASN CB   C   9.619 -10.806  -7.090 1.00 . A A . 1200 ASN CB   1 1 
       18 50283 1 1 154 ASN CG   C   9.580 -12.257  -6.651 1.00 . A A . 1200 ASN CG   1 1 
       18 50284 1 1 154 ASN H    H   9.980  -8.313  -7.379 1.00 . A A . 1200 ASN H    1 1 
       18 50285 1 1 154 ASN HA   H   9.183  -9.960  -5.171 1.00 . A A . 1200 ASN HA   1 1 
       18 50286 1 1 154 ASN HB2  H   8.635 -10.536  -7.473 1.00 . A A . 1200 ASN HB2  1 1 
       18 50287 1 1 154 ASN HB3  H  10.340 -10.688  -7.896 1.00 . A A . 1200 ASN HB3  1 1 
       18 50288 1 1 154 ASN HD21 H  11.468 -12.587  -7.278 1.00 . A A . 1200 ASN HD21 1 1 
       18 50289 1 1 154 ASN HD22 H  10.682 -13.917  -6.414 1.00 . A A . 1200 ASN HD22 1 1 
       18 50290 1 1 154 ASN N    N  10.069  -8.504  -6.385 1.00 . A A . 1200 ASN N    1 1 
       18 50291 1 1 154 ASN ND2  N  10.661 -12.982  -6.799 1.00 . A A . 1200 ASN ND2  1 1 
       18 50292 1 1 154 ASN O    O  11.230 -10.901  -4.105 1.00 . A A . 1200 ASN O    1 1 
       18 50293 1 1 154 ASN OD1  O   8.595 -12.731  -6.102 1.00 . A A . 1200 ASN OD1  1 1 
       18 50294 1 1 155 ASP C    C  13.959  -9.471  -3.848 1.00 . A A . 1201 ASP C    1 1 
       18 50295 1 1 155 ASP CA   C  13.757 -10.199  -5.197 1.00 . A A . 1201 ASP CA   1 1 
       18 50296 1 1 155 ASP CB   C  14.797  -9.782  -6.236 1.00 . A A . 1201 ASP CB   1 1 
       18 50297 1 1 155 ASP CG   C  16.231 -10.094  -5.841 1.00 . A A . 1201 ASP CG   1 1 
       18 50298 1 1 155 ASP H    H  12.294  -9.518  -6.675 1.00 . A A . 1201 ASP H    1 1 
       18 50299 1 1 155 ASP HA   H  13.866 -11.270  -5.018 1.00 . A A . 1201 ASP HA   1 1 
       18 50300 1 1 155 ASP HB2  H  14.586 -10.311  -7.166 1.00 . A A . 1201 ASP HB2  1 1 
       18 50301 1 1 155 ASP HB3  H  14.708  -8.710  -6.413 1.00 . A A . 1201 ASP HB3  1 1 
       18 50302 1 1 155 ASP N    N  12.428  -9.956  -5.770 1.00 . A A . 1201 ASP N    1 1 
       18 50303 1 1 155 ASP O    O  14.653  -9.987  -2.968 1.00 . A A . 1201 ASP O    1 1 
       18 50304 1 1 155 ASP OD1  O  16.873  -9.215  -5.210 1.00 . A A . 1201 ASP OD1  1 1 
       18 50305 1 1 155 ASP OD2  O  16.731 -11.175  -6.236 1.00 . A A . 1201 ASP OD2  1 1 
       18 50306 1 1 156 PHE C    C  12.289  -8.219  -1.385 1.00 . A A . 1202 PHE C    1 1 
       18 50307 1 1 156 PHE CA   C  13.266  -7.577  -2.387 1.00 . A A . 1202 PHE CA   1 1 
       18 50308 1 1 156 PHE CB   C  12.931  -6.099  -2.653 1.00 . A A . 1202 PHE CB   1 1 
       18 50309 1 1 156 PHE CD1  C  13.590  -5.260  -0.344 1.00 . A A . 1202 PHE CD1  1 1 
       18 50310 1 1 156 PHE CD2  C  11.507  -4.466  -1.328 1.00 . A A . 1202 PHE CD2  1 1 
       18 50311 1 1 156 PHE CE1  C  13.341  -4.499   0.812 1.00 . A A . 1202 PHE CE1  1 1 
       18 50312 1 1 156 PHE CE2  C  11.271  -3.692  -0.177 1.00 . A A . 1202 PHE CE2  1 1 
       18 50313 1 1 156 PHE CG   C  12.672  -5.257  -1.414 1.00 . A A . 1202 PHE CG   1 1 
       18 50314 1 1 156 PHE CZ   C  12.180  -3.713   0.896 1.00 . A A . 1202 PHE CZ   1 1 
       18 50315 1 1 156 PHE H    H  12.814  -7.917  -4.444 1.00 . A A . 1202 PHE H    1 1 
       18 50316 1 1 156 PHE HA   H  14.252  -7.612  -1.921 1.00 . A A . 1202 PHE HA   1 1 
       18 50317 1 1 156 PHE HB2  H  13.757  -5.647  -3.202 1.00 . A A . 1202 PHE HB2  1 1 
       18 50318 1 1 156 PHE HB3  H  12.051  -6.052  -3.293 1.00 . A A . 1202 PHE HB3  1 1 
       18 50319 1 1 156 PHE HD1  H  14.485  -5.863  -0.397 1.00 . A A . 1202 PHE HD1  1 1 
       18 50320 1 1 156 PHE HD2  H  10.793  -4.453  -2.145 1.00 . A A . 1202 PHE HD2  1 1 
       18 50321 1 1 156 PHE HE1  H  14.041  -4.515   1.637 1.00 . A A . 1202 PHE HE1  1 1 
       18 50322 1 1 156 PHE HE2  H  10.388  -3.078  -0.107 1.00 . A A . 1202 PHE HE2  1 1 
       18 50323 1 1 156 PHE HZ   H  11.991  -3.121   1.782 1.00 . A A . 1202 PHE HZ   1 1 
       18 50324 1 1 156 PHE N    N  13.343  -8.296  -3.667 1.00 . A A . 1202 PHE N    1 1 
       18 50325 1 1 156 PHE O    O  12.655  -8.463  -0.238 1.00 . A A . 1202 PHE O    1 1 
       18 50326 1 1 157 MET C    C  10.488 -10.478  -0.364 1.00 . A A . 1203 MET C    1 1 
       18 50327 1 1 157 MET CA   C  10.036  -9.118  -0.907 1.00 . A A . 1203 MET CA   1 1 
       18 50328 1 1 157 MET CB   C   8.677  -9.227  -1.621 1.00 . A A . 1203 MET CB   1 1 
       18 50329 1 1 157 MET CE   C   5.236  -8.012  -1.510 1.00 . A A . 1203 MET CE   1 1 
       18 50330 1 1 157 MET CG   C   8.031  -7.853  -1.848 1.00 . A A . 1203 MET CG   1 1 
       18 50331 1 1 157 MET H    H  10.805  -8.332  -2.754 1.00 . A A . 1203 MET H    1 1 
       18 50332 1 1 157 MET HA   H   9.913  -8.462  -0.043 1.00 . A A . 1203 MET HA   1 1 
       18 50333 1 1 157 MET HB2  H   8.809  -9.730  -2.580 1.00 . A A . 1203 MET HB2  1 1 
       18 50334 1 1 157 MET HB3  H   7.998  -9.825  -1.009 1.00 . A A . 1203 MET HB3  1 1 
       18 50335 1 1 157 MET HE1  H   4.248  -8.006  -1.973 1.00 . A A . 1203 MET HE1  1 1 
       18 50336 1 1 157 MET HE2  H   5.368  -8.935  -0.946 1.00 . A A . 1203 MET HE2  1 1 
       18 50337 1 1 157 MET HE3  H   5.318  -7.155  -0.842 1.00 . A A . 1203 MET HE3  1 1 
       18 50338 1 1 157 MET HG2  H   7.836  -7.382  -0.885 1.00 . A A . 1203 MET HG2  1 1 
       18 50339 1 1 157 MET HG3  H   8.738  -7.223  -2.385 1.00 . A A . 1203 MET HG3  1 1 
       18 50340 1 1 157 MET N    N  11.054  -8.536  -1.793 1.00 . A A . 1203 MET N    1 1 
       18 50341 1 1 157 MET O    O  10.378 -10.712   0.836 1.00 . A A . 1203 MET O    1 1 
       18 50342 1 1 157 MET SD   S   6.491  -7.893  -2.812 1.00 . A A . 1203 MET SD   1 1 
       18 50343 1 1 158 THR C    C  12.753 -12.513   0.260 1.00 . A A . 1204 THR C    1 1 
       18 50344 1 1 158 THR CA   C  11.596 -12.641  -0.743 1.00 . A A . 1204 THR CA   1 1 
       18 50345 1 1 158 THR CB   C  11.955 -13.559  -1.924 1.00 . A A . 1204 THR CB   1 1 
       18 50346 1 1 158 THR CG2  C  13.301 -13.279  -2.589 1.00 . A A . 1204 THR CG2  1 1 
       18 50347 1 1 158 THR H    H  10.942 -11.155  -2.195 1.00 . A A . 1204 THR H    1 1 
       18 50348 1 1 158 THR HA   H  10.786 -13.127  -0.201 1.00 . A A . 1204 THR HA   1 1 
       18 50349 1 1 158 THR HB   H  11.176 -13.469  -2.682 1.00 . A A . 1204 THR HB   1 1 
       18 50350 1 1 158 THR HG1  H  11.019 -15.131  -1.360 1.00 . A A . 1204 THR HG1  1 1 
       18 50351 1 1 158 THR HG21 H  14.123 -13.467  -1.898 1.00 . A A . 1204 THR HG21 1 1 
       18 50352 1 1 158 THR HG22 H  13.414 -13.928  -3.458 1.00 . A A . 1204 THR HG22 1 1 
       18 50353 1 1 158 THR HG23 H  13.330 -12.244  -2.918 1.00 . A A . 1204 THR HG23 1 1 
       18 50354 1 1 158 THR N    N  11.075 -11.340  -1.203 1.00 . A A . 1204 THR N    1 1 
       18 50355 1 1 158 THR O    O  12.855 -13.342   1.162 1.00 . A A . 1204 THR O    1 1 
       18 50356 1 1 158 THR OG1  O  11.964 -14.890  -1.469 1.00 . A A . 1204 THR OG1  1 1 
       18 50357 1 1 159 GLU C    C  13.906 -10.543   2.464 1.00 . A A . 1205 GLU C    1 1 
       18 50358 1 1 159 GLU CA   C  14.561 -11.061   1.170 1.00 . A A . 1205 GLU CA   1 1 
       18 50359 1 1 159 GLU CB   C  15.555 -10.042   0.572 1.00 . A A . 1205 GLU CB   1 1 
       18 50360 1 1 159 GLU CD   C  17.834 -10.613   1.620 1.00 . A A . 1205 GLU CD   1 1 
       18 50361 1 1 159 GLU CG   C  16.704  -9.584   1.495 1.00 . A A . 1205 GLU CG   1 1 
       18 50362 1 1 159 GLU H    H  13.179 -10.757  -0.486 1.00 . A A . 1205 GLU H    1 1 
       18 50363 1 1 159 GLU HA   H  15.128 -11.953   1.437 1.00 . A A . 1205 GLU HA   1 1 
       18 50364 1 1 159 GLU HB2  H  15.990 -10.468  -0.334 1.00 . A A . 1205 GLU HB2  1 1 
       18 50365 1 1 159 GLU HB3  H  15.005  -9.151   0.279 1.00 . A A . 1205 GLU HB3  1 1 
       18 50366 1 1 159 GLU HG2  H  17.122  -8.667   1.072 1.00 . A A . 1205 GLU HG2  1 1 
       18 50367 1 1 159 GLU HG3  H  16.319  -9.327   2.483 1.00 . A A . 1205 GLU HG3  1 1 
       18 50368 1 1 159 GLU N    N  13.546 -11.436   0.167 1.00 . A A . 1205 GLU N    1 1 
       18 50369 1 1 159 GLU O    O  14.346 -10.883   3.558 1.00 . A A . 1205 GLU O    1 1 
       18 50370 1 1 159 GLU OE1  O  17.647 -11.684   2.238 1.00 . A A . 1205 GLU OE1  1 1 
       18 50371 1 1 159 GLU OE2  O  18.928 -10.407   1.039 1.00 . A A . 1205 GLU OE2  1 1 
       18 50372 1 1 160 HIS C    C  11.382 -10.322   4.339 1.00 . A A . 1206 HIS C    1 1 
       18 50373 1 1 160 HIS CA   C  12.118  -9.230   3.544 1.00 . A A . 1206 HIS CA   1 1 
       18 50374 1 1 160 HIS CB   C  11.162  -8.129   3.067 1.00 . A A . 1206 HIS CB   1 1 
       18 50375 1 1 160 HIS CD2  C  11.341  -6.035   4.516 1.00 . A A . 1206 HIS CD2  1 1 
       18 50376 1 1 160 HIS CE1  C   9.620  -6.313   5.847 1.00 . A A . 1206 HIS CE1  1 1 
       18 50377 1 1 160 HIS CG   C  10.730  -7.210   4.175 1.00 . A A . 1206 HIS CG   1 1 
       18 50378 1 1 160 HIS H    H  12.422  -9.550   1.471 1.00 . A A . 1206 HIS H    1 1 
       18 50379 1 1 160 HIS HA   H  12.859  -8.784   4.210 1.00 . A A . 1206 HIS HA   1 1 
       18 50380 1 1 160 HIS HB2  H  11.666  -7.523   2.311 1.00 . A A . 1206 HIS HB2  1 1 
       18 50381 1 1 160 HIS HB3  H  10.283  -8.575   2.602 1.00 . A A . 1206 HIS HB3  1 1 
       18 50382 1 1 160 HIS HD1  H   9.048  -8.183   5.088 1.00 . A A . 1206 HIS HD1  1 1 
       18 50383 1 1 160 HIS HD2  H  12.213  -5.614   4.033 1.00 . A A . 1206 HIS HD2  1 1 
       18 50384 1 1 160 HIS HE1  H   8.873  -6.155   6.616 1.00 . A A . 1206 HIS HE1  1 1 
       18 50385 1 1 160 HIS N    N  12.820  -9.770   2.377 1.00 . A A . 1206 HIS N    1 1 
       18 50386 1 1 160 HIS ND1  N   9.664  -7.377   5.030 1.00 . A A . 1206 HIS ND1  1 1 
       18 50387 1 1 160 HIS NE2  N  10.640  -5.476   5.589 1.00 . A A . 1206 HIS NE2  1 1 
       18 50388 1 1 160 HIS O    O  11.526 -10.414   5.559 1.00 . A A . 1206 HIS O    1 1 
       18 50389 1 1 161 GLU C    C  11.138 -13.334   4.864 1.00 . A A . 1207 GLU C    1 1 
       18 50390 1 1 161 GLU CA   C  10.055 -12.399   4.272 1.00 . A A . 1207 GLU CA   1 1 
       18 50391 1 1 161 GLU CB   C   9.170 -13.151   3.260 1.00 . A A . 1207 GLU CB   1 1 
       18 50392 1 1 161 GLU CD   C   7.180 -13.332   1.684 1.00 . A A . 1207 GLU CD   1 1 
       18 50393 1 1 161 GLU CG   C   7.979 -12.405   2.625 1.00 . A A . 1207 GLU CG   1 1 
       18 50394 1 1 161 GLU H    H  10.451 -11.026   2.676 1.00 . A A . 1207 GLU H    1 1 
       18 50395 1 1 161 GLU HA   H   9.426 -12.074   5.100 1.00 . A A . 1207 GLU HA   1 1 
       18 50396 1 1 161 GLU HB2  H   9.812 -13.531   2.465 1.00 . A A . 1207 GLU HB2  1 1 
       18 50397 1 1 161 GLU HB3  H   8.730 -13.982   3.795 1.00 . A A . 1207 GLU HB3  1 1 
       18 50398 1 1 161 GLU HG2  H   7.328 -12.038   3.420 1.00 . A A . 1207 GLU HG2  1 1 
       18 50399 1 1 161 GLU HG3  H   8.334 -11.544   2.063 1.00 . A A . 1207 GLU HG3  1 1 
       18 50400 1 1 161 GLU N    N  10.661 -11.216   3.651 1.00 . A A . 1207 GLU N    1 1 
       18 50401 1 1 161 GLU O    O  10.976 -13.844   5.973 1.00 . A A . 1207 GLU O    1 1 
       18 50402 1 1 161 GLU OE1  O   7.775 -13.985   0.788 1.00 . A A . 1207 GLU OE1  1 1 
       18 50403 1 1 161 GLU OE2  O   5.938 -13.461   1.810 1.00 . A A . 1207 GLU OE2  1 1 
       18 50404 1 1 162 ARG C    C  14.111 -13.560   5.928 1.00 . A A . 1208 ARG C    1 1 
       18 50405 1 1 162 ARG CA   C  13.489 -14.202   4.679 1.00 . A A . 1208 ARG CA   1 1 
       18 50406 1 1 162 ARG CB   C  14.508 -14.349   3.535 1.00 . A A . 1208 ARG CB   1 1 
       18 50407 1 1 162 ARG CD   C  16.617 -15.268   2.589 1.00 . A A . 1208 ARG CD   1 1 
       18 50408 1 1 162 ARG CG   C  15.818 -15.068   3.883 1.00 . A A . 1208 ARG CG   1 1 
       18 50409 1 1 162 ARG CZ   C  18.262 -17.126   2.979 1.00 . A A . 1208 ARG CZ   1 1 
       18 50410 1 1 162 ARG H    H  12.226 -13.117   3.238 1.00 . A A . 1208 ARG H    1 1 
       18 50411 1 1 162 ARG HA   H  13.182 -15.203   4.981 1.00 . A A . 1208 ARG HA   1 1 
       18 50412 1 1 162 ARG HB2  H  14.033 -14.917   2.739 1.00 . A A . 1208 ARG HB2  1 1 
       18 50413 1 1 162 ARG HB3  H  14.758 -13.363   3.153 1.00 . A A . 1208 ARG HB3  1 1 
       18 50414 1 1 162 ARG HD2  H  16.052 -15.898   1.901 1.00 . A A . 1208 ARG HD2  1 1 
       18 50415 1 1 162 ARG HD3  H  16.749 -14.294   2.117 1.00 . A A . 1208 ARG HD3  1 1 
       18 50416 1 1 162 ARG HE   H  18.745 -15.234   2.769 1.00 . A A . 1208 ARG HE   1 1 
       18 50417 1 1 162 ARG HG2  H  16.402 -14.460   4.576 1.00 . A A . 1208 ARG HG2  1 1 
       18 50418 1 1 162 ARG HG3  H  15.604 -16.035   4.339 1.00 . A A . 1208 ARG HG3  1 1 
       18 50419 1 1 162 ARG HH11 H  16.395 -17.865   2.908 1.00 . A A . 1208 ARG HH11 1 1 
       18 50420 1 1 162 ARG HH12 H  17.667 -19.022   3.266 1.00 . A A . 1208 ARG HH12 1 1 
       18 50421 1 1 162 ARG HH21 H  20.196 -16.709   2.986 1.00 . A A . 1208 ARG HH21 1 1 
       18 50422 1 1 162 ARG HH22 H  19.787 -18.425   3.071 1.00 . A A . 1208 ARG HH22 1 1 
       18 50423 1 1 162 ARG N    N  12.289 -13.482   4.183 1.00 . A A . 1208 ARG N    1 1 
       18 50424 1 1 162 ARG NE   N  17.946 -15.855   2.820 1.00 . A A . 1208 ARG NE   1 1 
       18 50425 1 1 162 ARG NH1  N  17.380 -18.078   3.036 1.00 . A A . 1208 ARG NH1  1 1 
       18 50426 1 1 162 ARG NH2  N  19.514 -17.450   3.085 1.00 . A A . 1208 ARG NH2  1 1 
       18 50427 1 1 162 ARG O    O  14.696 -14.273   6.749 1.00 . A A . 1208 ARG O    1 1 
       18 50428 1 1 163 LYS C    C  13.156 -11.580   8.442 1.00 . A A . 1209 LYS C    1 1 
       18 50429 1 1 163 LYS CA   C  14.271 -11.531   7.382 1.00 . A A . 1209 LYS CA   1 1 
       18 50430 1 1 163 LYS CB   C  14.746 -10.093   7.058 1.00 . A A . 1209 LYS CB   1 1 
       18 50431 1 1 163 LYS CD   C  16.815 -10.751   5.685 1.00 . A A . 1209 LYS CD   1 1 
       18 50432 1 1 163 LYS CE   C  18.345 -10.735   5.617 1.00 . A A . 1209 LYS CE   1 1 
       18 50433 1 1 163 LYS CG   C  16.274  -9.974   6.890 1.00 . A A . 1209 LYS CG   1 1 
       18 50434 1 1 163 LYS H    H  13.415 -11.747   5.421 1.00 . A A . 1209 LYS H    1 1 
       18 50435 1 1 163 LYS HA   H  15.110 -12.045   7.854 1.00 . A A . 1209 LYS HA   1 1 
       18 50436 1 1 163 LYS HB2  H  14.245  -9.722   6.163 1.00 . A A . 1209 LYS HB2  1 1 
       18 50437 1 1 163 LYS HB3  H  14.470  -9.429   7.877 1.00 . A A . 1209 LYS HB3  1 1 
       18 50438 1 1 163 LYS HD2  H  16.482 -11.785   5.746 1.00 . A A . 1209 LYS HD2  1 1 
       18 50439 1 1 163 LYS HD3  H  16.418 -10.307   4.776 1.00 . A A . 1209 LYS HD3  1 1 
       18 50440 1 1 163 LYS HE2  H  18.687  -9.769   5.236 1.00 . A A . 1209 LYS HE2  1 1 
       18 50441 1 1 163 LYS HE3  H  18.751 -10.863   6.624 1.00 . A A . 1209 LYS HE3  1 1 
       18 50442 1 1 163 LYS HG2  H  16.533  -8.921   6.772 1.00 . A A . 1209 LYS HG2  1 1 
       18 50443 1 1 163 LYS HG3  H  16.757 -10.341   7.799 1.00 . A A . 1209 LYS HG3  1 1 
       18 50444 1 1 163 LYS HZ1  H  18.633 -12.726   5.218 1.00 . A A . 1209 LYS HZ1  1 1 
       18 50445 1 1 163 LYS HZ2  H  18.367 -11.832   3.846 1.00 . A A . 1209 LYS HZ2  1 1 
       18 50446 1 1 163 LYS HZ3  H  19.831 -11.781   4.610 1.00 . A A . 1209 LYS HZ3  1 1 
       18 50447 1 1 163 LYS N    N  13.924 -12.253   6.138 1.00 . A A . 1209 LYS N    1 1 
       18 50448 1 1 163 LYS NZ   N  18.827 -11.840   4.757 1.00 . A A . 1209 LYS NZ   1 1 
       18 50449 1 1 163 LYS O    O  13.363 -11.098   9.555 1.00 . A A . 1209 LYS O    1 1 
       18 50450 1 1 164 GLY C    C   9.993 -11.355   9.404 1.00 . A A . 1210 GLY C    1 1 
       18 50451 1 1 164 GLY CA   C  10.955 -12.513   9.120 1.00 . A A . 1210 GLY CA   1 1 
       18 50452 1 1 164 GLY H    H  11.941 -12.643   7.235 1.00 . A A . 1210 GLY H    1 1 
       18 50453 1 1 164 GLY HA2  H  10.362 -13.342   8.736 1.00 . A A . 1210 GLY HA2  1 1 
       18 50454 1 1 164 GLY HA3  H  11.401 -12.828  10.064 1.00 . A A . 1210 GLY HA3  1 1 
       18 50455 1 1 164 GLY N    N  12.021 -12.222   8.151 1.00 . A A . 1210 GLY N    1 1 
       18 50456 1 1 164 GLY O    O   9.420 -11.320  10.496 1.00 . A A . 1210 GLY O    1 1 
       18 50457 1 1 165 ARG C    C   7.976  -9.076   7.449 1.00 . A A . 1211 ARG C    1 1 
       18 50458 1 1 165 ARG CA   C   8.982  -9.213   8.602 1.00 . A A . 1211 ARG CA   1 1 
       18 50459 1 1 165 ARG CB   C   9.870  -7.971   8.809 1.00 . A A . 1211 ARG CB   1 1 
       18 50460 1 1 165 ARG CD   C  11.296  -6.697  10.503 1.00 . A A . 1211 ARG CD   1 1 
       18 50461 1 1 165 ARG CG   C  10.415  -7.925  10.245 1.00 . A A . 1211 ARG CG   1 1 
       18 50462 1 1 165 ARG CZ   C  12.355  -5.634  12.498 1.00 . A A . 1211 ARG CZ   1 1 
       18 50463 1 1 165 ARG H    H  10.316 -10.541   7.579 1.00 . A A . 1211 ARG H    1 1 
       18 50464 1 1 165 ARG HA   H   8.361  -9.335   9.495 1.00 . A A . 1211 ARG HA   1 1 
       18 50465 1 1 165 ARG HB2  H  10.695  -7.979   8.094 1.00 . A A . 1211 ARG HB2  1 1 
       18 50466 1 1 165 ARG HB3  H   9.282  -7.071   8.645 1.00 . A A . 1211 ARG HB3  1 1 
       18 50467 1 1 165 ARG HD2  H  12.225  -6.801   9.937 1.00 . A A . 1211 ARG HD2  1 1 
       18 50468 1 1 165 ARG HD3  H  10.775  -5.802  10.158 1.00 . A A . 1211 ARG HD3  1 1 
       18 50469 1 1 165 ARG HE   H  11.145  -7.206  12.578 1.00 . A A . 1211 ARG HE   1 1 
       18 50470 1 1 165 ARG HG2  H   9.571  -7.907  10.934 1.00 . A A . 1211 ARG HG2  1 1 
       18 50471 1 1 165 ARG HG3  H  10.999  -8.822  10.437 1.00 . A A . 1211 ARG HG3  1 1 
       18 50472 1 1 165 ARG HH11 H  12.776  -4.601  10.825 1.00 . A A . 1211 ARG HH11 1 1 
       18 50473 1 1 165 ARG HH12 H  13.500  -4.024  12.324 1.00 . A A . 1211 ARG HH12 1 1 
       18 50474 1 1 165 ARG HH21 H  12.419  -6.468  14.315 1.00 . A A . 1211 ARG HH21 1 1 
       18 50475 1 1 165 ARG HH22 H  13.115  -4.867  14.164 1.00 . A A . 1211 ARG HH22 1 1 
       18 50476 1 1 165 ARG N    N   9.839 -10.409   8.465 1.00 . A A . 1211 ARG N    1 1 
       18 50477 1 1 165 ARG NE   N  11.599  -6.560  11.939 1.00 . A A . 1211 ARG NE   1 1 
       18 50478 1 1 165 ARG NH1  N  12.906  -4.671  11.830 1.00 . A A . 1211 ARG NH1  1 1 
       18 50479 1 1 165 ARG NH2  N  12.577  -5.626  13.776 1.00 . A A . 1211 ARG NH2  1 1 
       18 50480 1 1 165 ARG O    O   8.202  -9.571   6.341 1.00 . A A . 1211 ARG O    1 1 
       18 50481 1 1 166 THR C    C   5.917  -7.585   5.542 1.00 . A A . 1212 THR C    1 1 
       18 50482 1 1 166 THR CA   C   5.657  -8.342   6.851 1.00 . A A . 1212 THR CA   1 1 
       18 50483 1 1 166 THR CB   C   4.524  -7.671   7.647 1.00 . A A . 1212 THR CB   1 1 
       18 50484 1 1 166 THR CG2  C   3.235  -7.380   6.878 1.00 . A A . 1212 THR CG2  1 1 
       18 50485 1 1 166 THR H    H   6.818  -7.850   8.554 1.00 . A A . 1212 THR H    1 1 
       18 50486 1 1 166 THR HA   H   5.339  -9.355   6.605 1.00 . A A . 1212 THR HA   1 1 
       18 50487 1 1 166 THR HB   H   4.902  -6.733   8.041 1.00 . A A . 1212 THR HB   1 1 
       18 50488 1 1 166 THR HG1  H   4.934  -8.716   9.265 1.00 . A A . 1212 THR HG1  1 1 
       18 50489 1 1 166 THR HG21 H   2.791  -8.311   6.527 1.00 . A A . 1212 THR HG21 1 1 
       18 50490 1 1 166 THR HG22 H   2.525  -6.887   7.543 1.00 . A A . 1212 THR HG22 1 1 
       18 50491 1 1 166 THR HG23 H   3.430  -6.722   6.032 1.00 . A A . 1212 THR HG23 1 1 
       18 50492 1 1 166 THR N    N   6.855  -8.407   7.709 1.00 . A A . 1212 THR N    1 1 
       18 50493 1 1 166 THR O    O   6.433  -6.465   5.561 1.00 . A A . 1212 THR O    1 1 
       18 50494 1 1 166 THR OG1  O   4.140  -8.490   8.730 1.00 . A A . 1212 THR OG1  1 1 
       18 50495 1 1 167 ALA C    C   4.440  -7.622   2.241 1.00 . A A . 1213 ALA C    1 1 
       18 50496 1 1 167 ALA CA   C   5.753  -7.657   3.058 1.00 . A A . 1213 ALA CA   1 1 
       18 50497 1 1 167 ALA CB   C   6.827  -8.539   2.394 1.00 . A A . 1213 ALA CB   1 1 
       18 50498 1 1 167 ALA H    H   5.046  -9.071   4.474 1.00 . A A . 1213 ALA H    1 1 
       18 50499 1 1 167 ALA HA   H   6.138  -6.638   3.116 1.00 . A A . 1213 ALA HA   1 1 
       18 50500 1 1 167 ALA HB1  H   7.749  -8.502   2.974 1.00 . A A . 1213 ALA HB1  1 1 
       18 50501 1 1 167 ALA HB2  H   6.490  -9.579   2.351 1.00 . A A . 1213 ALA HB2  1 1 
       18 50502 1 1 167 ALA HB3  H   7.026  -8.184   1.383 1.00 . A A . 1213 ALA HB3  1 1 
       18 50503 1 1 167 ALA N    N   5.531  -8.180   4.408 1.00 . A A . 1213 ALA N    1 1 
       18 50504 1 1 167 ALA O    O   3.829  -8.669   2.013 1.00 . A A . 1213 ALA O    1 1 
       18 50505 1 1 168 VAL C    C   3.018  -5.267  -0.216 1.00 . A A . 1214 VAL C    1 1 
       18 50506 1 1 168 VAL CA   C   2.805  -6.258   0.927 1.00 . A A . 1214 VAL CA   1 1 
       18 50507 1 1 168 VAL CB   C   1.562  -5.839   1.746 1.00 . A A . 1214 VAL CB   1 1 
       18 50508 1 1 168 VAL CG1  C   1.142  -6.927   2.729 1.00 . A A . 1214 VAL CG1  1 1 
       18 50509 1 1 168 VAL CG2  C   1.724  -4.523   2.506 1.00 . A A . 1214 VAL CG2  1 1 
       18 50510 1 1 168 VAL H    H   4.652  -5.651   1.883 1.00 . A A . 1214 VAL H    1 1 
       18 50511 1 1 168 VAL HA   H   2.563  -7.213   0.458 1.00 . A A . 1214 VAL HA   1 1 
       18 50512 1 1 168 VAL HB   H   0.731  -5.700   1.056 1.00 . A A . 1214 VAL HB   1 1 
       18 50513 1 1 168 VAL HG11 H   1.889  -7.041   3.513 1.00 . A A . 1214 VAL HG11 1 1 
       18 50514 1 1 168 VAL HG12 H   0.183  -6.666   3.177 1.00 . A A . 1214 VAL HG12 1 1 
       18 50515 1 1 168 VAL HG13 H   1.034  -7.869   2.193 1.00 . A A . 1214 VAL HG13 1 1 
       18 50516 1 1 168 VAL HG21 H   1.878  -3.715   1.793 1.00 . A A . 1214 VAL HG21 1 1 
       18 50517 1 1 168 VAL HG22 H   0.815  -4.309   3.068 1.00 . A A . 1214 VAL HG22 1 1 
       18 50518 1 1 168 VAL HG23 H   2.566  -4.583   3.196 1.00 . A A . 1214 VAL HG23 1 1 
       18 50519 1 1 168 VAL N    N   4.027  -6.442   1.755 1.00 . A A . 1214 VAL N    1 1 
       18 50520 1 1 168 VAL O    O   3.890  -4.405  -0.133 1.00 . A A . 1214 VAL O    1 1 
       18 50521 1 1 169 LEU C    C   0.981  -3.922  -2.928 1.00 . A A . 1215 LEU C    1 1 
       18 50522 1 1 169 LEU CA   C   2.330  -4.522  -2.481 1.00 . A A . 1215 LEU CA   1 1 
       18 50523 1 1 169 LEU CB   C   3.143  -5.254  -3.571 1.00 . A A . 1215 LEU CB   1 1 
       18 50524 1 1 169 LEU CD1  C   3.407  -6.956  -5.378 1.00 . A A . 1215 LEU CD1  1 1 
       18 50525 1 1 169 LEU CD2  C   1.640  -7.320  -3.685 1.00 . A A . 1215 LEU CD2  1 1 
       18 50526 1 1 169 LEU CG   C   2.403  -6.259  -4.462 1.00 . A A . 1215 LEU CG   1 1 
       18 50527 1 1 169 LEU H    H   1.465  -6.049  -1.259 1.00 . A A . 1215 LEU H    1 1 
       18 50528 1 1 169 LEU HA   H   2.928  -3.659  -2.207 1.00 . A A . 1215 LEU HA   1 1 
       18 50529 1 1 169 LEU HB2  H   3.565  -4.508  -4.240 1.00 . A A . 1215 LEU HB2  1 1 
       18 50530 1 1 169 LEU HB3  H   3.986  -5.755  -3.093 1.00 . A A . 1215 LEU HB3  1 1 
       18 50531 1 1 169 LEU HD11 H   4.113  -7.532  -4.778 1.00 . A A . 1215 LEU HD11 1 1 
       18 50532 1 1 169 LEU HD12 H   2.883  -7.623  -6.062 1.00 . A A . 1215 LEU HD12 1 1 
       18 50533 1 1 169 LEU HD13 H   3.954  -6.214  -5.959 1.00 . A A . 1215 LEU HD13 1 1 
       18 50534 1 1 169 LEU HD21 H   0.772  -6.865  -3.213 1.00 . A A . 1215 LEU HD21 1 1 
       18 50535 1 1 169 LEU HD22 H   1.284  -8.096  -4.358 1.00 . A A . 1215 LEU HD22 1 1 
       18 50536 1 1 169 LEU HD23 H   2.279  -7.763  -2.925 1.00 . A A . 1215 LEU HD23 1 1 
       18 50537 1 1 169 LEU HG   H   1.702  -5.709  -5.080 1.00 . A A . 1215 LEU HG   1 1 
       18 50538 1 1 169 LEU N    N   2.221  -5.367  -1.285 1.00 . A A . 1215 LEU N    1 1 
       18 50539 1 1 169 LEU O    O  -0.090  -4.412  -2.563 1.00 . A A . 1215 LEU O    1 1 
       18 50540 1 1 170 VAL C    C  -0.193  -1.684  -5.529 1.00 . A A . 1216 VAL C    1 1 
       18 50541 1 1 170 VAL CA   C  -0.065  -1.929  -4.021 1.00 . A A . 1216 VAL CA   1 1 
       18 50542 1 1 170 VAL CB   C   0.092  -0.579  -3.278 1.00 . A A . 1216 VAL CB   1 1 
       18 50543 1 1 170 VAL CG1  C  -1.157   0.306  -3.417 1.00 . A A . 1216 VAL CG1  1 1 
       18 50544 1 1 170 VAL CG2  C   0.371  -0.762  -1.777 1.00 . A A . 1216 VAL CG2  1 1 
       18 50545 1 1 170 VAL H    H   1.981  -2.508  -3.957 1.00 . A A . 1216 VAL H    1 1 
       18 50546 1 1 170 VAL HA   H  -0.985  -2.391  -3.670 1.00 . A A . 1216 VAL HA   1 1 
       18 50547 1 1 170 VAL HB   H   0.938  -0.040  -3.705 1.00 . A A . 1216 VAL HB   1 1 
       18 50548 1 1 170 VAL HG11 H  -1.012   1.241  -2.876 1.00 . A A . 1216 VAL HG11 1 1 
       18 50549 1 1 170 VAL HG12 H  -1.346   0.547  -4.461 1.00 . A A . 1216 VAL HG12 1 1 
       18 50550 1 1 170 VAL HG13 H  -2.030  -0.207  -3.018 1.00 . A A . 1216 VAL HG13 1 1 
       18 50551 1 1 170 VAL HG21 H   0.351   0.203  -1.269 1.00 . A A . 1216 VAL HG21 1 1 
       18 50552 1 1 170 VAL HG22 H  -0.379  -1.417  -1.336 1.00 . A A . 1216 VAL HG22 1 1 
       18 50553 1 1 170 VAL HG23 H   1.357  -1.199  -1.629 1.00 . A A . 1216 VAL HG23 1 1 
       18 50554 1 1 170 VAL N    N   1.055  -2.827  -3.692 1.00 . A A . 1216 VAL N    1 1 
       18 50555 1 1 170 VAL O    O   0.791  -1.371  -6.213 1.00 . A A . 1216 VAL O    1 1 
       18 50556 1 1 171 ALA C    C  -2.944  -0.538  -7.618 1.00 . A A . 1217 ALA C    1 1 
       18 50557 1 1 171 ALA CA   C  -1.776  -1.530  -7.440 1.00 . A A . 1217 ALA CA   1 1 
       18 50558 1 1 171 ALA CB   C  -2.069  -2.886  -8.092 1.00 . A A . 1217 ALA CB   1 1 
       18 50559 1 1 171 ALA H    H  -2.177  -1.960  -5.379 1.00 . A A . 1217 ALA H    1 1 
       18 50560 1 1 171 ALA HA   H  -0.914  -1.099  -7.950 1.00 . A A . 1217 ALA HA   1 1 
       18 50561 1 1 171 ALA HB1  H  -2.934  -3.351  -7.617 1.00 . A A . 1217 ALA HB1  1 1 
       18 50562 1 1 171 ALA HB2  H  -2.273  -2.750  -9.155 1.00 . A A . 1217 ALA HB2  1 1 
       18 50563 1 1 171 ALA HB3  H  -1.205  -3.543  -7.983 1.00 . A A . 1217 ALA HB3  1 1 
       18 50564 1 1 171 ALA N    N  -1.427  -1.751  -6.034 1.00 . A A . 1217 ALA N    1 1 
       18 50565 1 1 171 ALA O    O  -3.838  -0.457  -6.773 1.00 . A A . 1217 ALA O    1 1 
       18 50566 1 1 172 VAL C    C  -4.499   0.935 -10.490 1.00 . A A . 1218 VAL C    1 1 
       18 50567 1 1 172 VAL CA   C  -3.966   1.214  -9.081 1.00 . A A . 1218 VAL CA   1 1 
       18 50568 1 1 172 VAL CB   C  -3.381   2.645  -8.989 1.00 . A A . 1218 VAL CB   1 1 
       18 50569 1 1 172 VAL CG1  C  -4.439   3.704  -9.339 1.00 . A A . 1218 VAL CG1  1 1 
       18 50570 1 1 172 VAL CG2  C  -2.837   2.987  -7.591 1.00 . A A . 1218 VAL CG2  1 1 
       18 50571 1 1 172 VAL H    H  -2.190   0.053  -9.396 1.00 . A A . 1218 VAL H    1 1 
       18 50572 1 1 172 VAL HA   H  -4.802   1.150  -8.384 1.00 . A A . 1218 VAL HA   1 1 
       18 50573 1 1 172 VAL HB   H  -2.557   2.730  -9.698 1.00 . A A . 1218 VAL HB   1 1 
       18 50574 1 1 172 VAL HG11 H  -5.303   3.605  -8.683 1.00 . A A . 1218 VAL HG11 1 1 
       18 50575 1 1 172 VAL HG12 H  -4.016   4.703  -9.224 1.00 . A A . 1218 VAL HG12 1 1 
       18 50576 1 1 172 VAL HG13 H  -4.757   3.595 -10.375 1.00 . A A . 1218 VAL HG13 1 1 
       18 50577 1 1 172 VAL HG21 H  -2.040   2.299  -7.316 1.00 . A A . 1218 VAL HG21 1 1 
       18 50578 1 1 172 VAL HG22 H  -2.425   3.999  -7.575 1.00 . A A . 1218 VAL HG22 1 1 
       18 50579 1 1 172 VAL HG23 H  -3.631   2.921  -6.849 1.00 . A A . 1218 VAL HG23 1 1 
       18 50580 1 1 172 VAL N    N  -2.949   0.201  -8.733 1.00 . A A . 1218 VAL N    1 1 
       18 50581 1 1 172 VAL O    O  -3.774   1.116 -11.467 1.00 . A A . 1218 VAL O    1 1 
       18 50582 1 1 173 ASP C    C  -5.640  -0.490 -12.931 1.00 . A A . 1219 ASP C    1 1 
       18 50583 1 1 173 ASP CA   C  -6.476   0.274 -11.874 1.00 . A A . 1219 ASP CA   1 1 
       18 50584 1 1 173 ASP CB   C  -7.103   1.587 -12.365 1.00 . A A . 1219 ASP CB   1 1 
       18 50585 1 1 173 ASP CG   C  -7.986   1.400 -13.601 1.00 . A A . 1219 ASP CG   1 1 
       18 50586 1 1 173 ASP H    H  -6.313   0.458  -9.749 1.00 . A A . 1219 ASP H    1 1 
       18 50587 1 1 173 ASP HA   H  -7.312  -0.387 -11.639 1.00 . A A . 1219 ASP HA   1 1 
       18 50588 1 1 173 ASP HB2  H  -7.717   2.004 -11.564 1.00 . A A . 1219 ASP HB2  1 1 
       18 50589 1 1 173 ASP HB3  H  -6.314   2.306 -12.581 1.00 . A A . 1219 ASP HB3  1 1 
       18 50590 1 1 173 ASP N    N  -5.764   0.510 -10.601 1.00 . A A . 1219 ASP N    1 1 
       18 50591 1 1 173 ASP O    O  -5.381   0.007 -14.031 1.00 . A A . 1219 ASP O    1 1 
       18 50592 1 1 173 ASP OD1  O  -9.075   0.793 -13.487 1.00 . A A . 1219 ASP OD1  1 1 
       18 50593 1 1 173 ASP OD2  O  -7.652   1.946 -14.679 1.00 . A A . 1219 ASP OD2  1 1 
       18 50594 1 1 174 ASP C    C  -2.904  -2.064 -13.653 1.00 . A A . 1220 ASP C    1 1 
       18 50595 1 1 174 ASP CA   C  -4.330  -2.588 -13.359 1.00 . A A . 1220 ASP CA   1 1 
       18 50596 1 1 174 ASP CB   C  -5.095  -3.096 -14.597 1.00 . A A . 1220 ASP CB   1 1 
       18 50597 1 1 174 ASP CG   C  -4.694  -4.506 -15.055 1.00 . A A . 1220 ASP CG   1 1 
       18 50598 1 1 174 ASP H    H  -5.454  -2.021 -11.645 1.00 . A A . 1220 ASP H    1 1 
       18 50599 1 1 174 ASP HA   H  -4.183  -3.461 -12.729 1.00 . A A . 1220 ASP HA   1 1 
       18 50600 1 1 174 ASP HB2  H  -6.160  -3.120 -14.362 1.00 . A A . 1220 ASP HB2  1 1 
       18 50601 1 1 174 ASP HB3  H  -4.954  -2.391 -15.415 1.00 . A A . 1220 ASP HB3  1 1 
       18 50602 1 1 174 ASP N    N  -5.179  -1.688 -12.558 1.00 . A A . 1220 ASP N    1 1 
       18 50603 1 1 174 ASP O    O  -2.363  -2.289 -14.737 1.00 . A A . 1220 ASP O    1 1 
       18 50604 1 1 174 ASP OD1  O  -5.338  -5.478 -14.594 1.00 . A A . 1220 ASP OD1  1 1 
       18 50605 1 1 174 ASP OD2  O  -3.859  -4.661 -15.977 1.00 . A A . 1220 ASP OD2  1 1 
       18 50606 1 1 175 GLU C    C  -0.169  -1.108 -11.386 1.00 . A A . 1221 GLU C    1 1 
       18 50607 1 1 175 GLU CA   C  -0.853  -0.954 -12.760 1.00 . A A . 1221 GLU CA   1 1 
       18 50608 1 1 175 GLU CB   C  -0.726   0.517 -13.201 1.00 . A A . 1221 GLU CB   1 1 
       18 50609 1 1 175 GLU CD   C  -0.969   2.139 -15.156 1.00 . A A . 1221 GLU CD   1 1 
       18 50610 1 1 175 GLU CG   C  -1.178   0.714 -14.649 1.00 . A A . 1221 GLU CG   1 1 
       18 50611 1 1 175 GLU H    H  -2.735  -1.016 -11.877 1.00 . A A . 1221 GLU H    1 1 
       18 50612 1 1 175 GLU HA   H  -0.316  -1.582 -13.474 1.00 . A A . 1221 GLU HA   1 1 
       18 50613 1 1 175 GLU HB2  H  -1.320   1.154 -12.545 1.00 . A A . 1221 GLU HB2  1 1 
       18 50614 1 1 175 GLU HB3  H   0.316   0.824 -13.110 1.00 . A A . 1221 GLU HB3  1 1 
       18 50615 1 1 175 GLU HG2  H  -0.605   0.026 -15.273 1.00 . A A . 1221 GLU HG2  1 1 
       18 50616 1 1 175 GLU HG3  H  -2.239   0.476 -14.737 1.00 . A A . 1221 GLU HG3  1 1 
       18 50617 1 1 175 GLU N    N  -2.272  -1.353 -12.707 1.00 . A A . 1221 GLU N    1 1 
       18 50618 1 1 175 GLU O    O  -0.708  -0.658 -10.370 1.00 . A A . 1221 GLU O    1 1 
       18 50619 1 1 175 GLU OE1  O  -1.673   3.071 -14.708 1.00 . A A . 1221 GLU OE1  1 1 
       18 50620 1 1 175 GLU OE2  O  -0.151   2.332 -16.084 1.00 . A A . 1221 GLU OE2  1 1 
       18 50621 1 1 176 LEU C    C   2.396  -0.344  -9.766 1.00 . A A . 1222 LEU C    1 1 
       18 50622 1 1 176 LEU CA   C   1.891  -1.742 -10.149 1.00 . A A . 1222 LEU CA   1 1 
       18 50623 1 1 176 LEU CB   C   3.128  -2.635 -10.402 1.00 . A A . 1222 LEU CB   1 1 
       18 50624 1 1 176 LEU CD1  C   2.733  -4.444  -8.632 1.00 . A A . 1222 LEU CD1  1 1 
       18 50625 1 1 176 LEU CD2  C   1.932  -4.832 -10.924 1.00 . A A . 1222 LEU CD2  1 1 
       18 50626 1 1 176 LEU CG   C   3.021  -4.145 -10.108 1.00 . A A . 1222 LEU CG   1 1 
       18 50627 1 1 176 LEU H    H   1.395  -2.094 -12.208 1.00 . A A . 1222 LEU H    1 1 
       18 50628 1 1 176 LEU HA   H   1.313  -2.137  -9.315 1.00 . A A . 1222 LEU HA   1 1 
       18 50629 1 1 176 LEU HB2  H   3.471  -2.505 -11.427 1.00 . A A . 1222 LEU HB2  1 1 
       18 50630 1 1 176 LEU HB3  H   3.934  -2.232  -9.793 1.00 . A A . 1222 LEU HB3  1 1 
       18 50631 1 1 176 LEU HD11 H   1.743  -4.086  -8.350 1.00 . A A . 1222 LEU HD11 1 1 
       18 50632 1 1 176 LEU HD12 H   2.776  -5.520  -8.467 1.00 . A A . 1222 LEU HD12 1 1 
       18 50633 1 1 176 LEU HD13 H   3.479  -3.967  -8.002 1.00 . A A . 1222 LEU HD13 1 1 
       18 50634 1 1 176 LEU HD21 H   2.093  -4.646 -11.984 1.00 . A A . 1222 LEU HD21 1 1 
       18 50635 1 1 176 LEU HD22 H   1.983  -5.906 -10.756 1.00 . A A . 1222 LEU HD22 1 1 
       18 50636 1 1 176 LEU HD23 H   0.951  -4.460 -10.637 1.00 . A A . 1222 LEU HD23 1 1 
       18 50637 1 1 176 LEU HG   H   3.978  -4.603 -10.372 1.00 . A A . 1222 LEU HG   1 1 
       18 50638 1 1 176 LEU N    N   1.039  -1.685 -11.346 1.00 . A A . 1222 LEU N    1 1 
       18 50639 1 1 176 LEU O    O   3.028   0.322 -10.591 1.00 . A A . 1222 LEU O    1 1 
       18 50640 1 1 177 CYS C    C   3.701   1.358  -6.887 1.00 . A A . 1223 CYS C    1 1 
       18 50641 1 1 177 CYS CA   C   2.660   1.381  -8.026 1.00 . A A . 1223 CYS CA   1 1 
       18 50642 1 1 177 CYS CB   C   1.430   2.255  -7.738 1.00 . A A . 1223 CYS CB   1 1 
       18 50643 1 1 177 CYS H    H   1.612  -0.487  -7.902 1.00 . A A . 1223 CYS H    1 1 
       18 50644 1 1 177 CYS HA   H   3.173   1.880  -8.844 1.00 . A A . 1223 CYS HA   1 1 
       18 50645 1 1 177 CYS HB2  H   1.736   3.300  -7.714 1.00 . A A . 1223 CYS HB2  1 1 
       18 50646 1 1 177 CYS HB3  H   0.703   2.137  -8.544 1.00 . A A . 1223 CYS HB3  1 1 
       18 50647 1 1 177 CYS HG   H   0.475   0.530  -6.383 1.00 . A A . 1223 CYS HG   1 1 
       18 50648 1 1 177 CYS N    N   2.212   0.065  -8.502 1.00 . A A . 1223 CYS N    1 1 
       18 50649 1 1 177 CYS O    O   4.634   2.161  -6.914 1.00 . A A . 1223 CYS O    1 1 
       18 50650 1 1 177 CYS SG   S   0.649   1.841  -6.155 1.00 . A A . 1223 CYS SG   1 1 
       18 50651 1 1 178 GLY C    C   4.412  -0.767  -3.846 1.00 . A A . 1224 GLY C    1 1 
       18 50652 1 1 178 GLY CA   C   4.561   0.421  -4.785 1.00 . A A . 1224 GLY CA   1 1 
       18 50653 1 1 178 GLY H    H   2.887  -0.256  -5.933 1.00 . A A . 1224 GLY H    1 1 
       18 50654 1 1 178 GLY HA2  H   5.582   0.403  -5.154 1.00 . A A . 1224 GLY HA2  1 1 
       18 50655 1 1 178 GLY HA3  H   4.441   1.330  -4.197 1.00 . A A . 1224 GLY HA3  1 1 
       18 50656 1 1 178 GLY N    N   3.630   0.434  -5.922 1.00 . A A . 1224 GLY N    1 1 
       18 50657 1 1 178 GLY O    O   3.554  -1.623  -4.042 1.00 . A A . 1224 GLY O    1 1 
       18 50658 1 1 179 LEU C    C   5.644  -1.279  -0.397 1.00 . A A . 1225 LEU C    1 1 
       18 50659 1 1 179 LEU CA   C   5.276  -1.834  -1.783 1.00 . A A . 1225 LEU CA   1 1 
       18 50660 1 1 179 LEU CB   C   6.102  -3.079  -2.187 1.00 . A A . 1225 LEU CB   1 1 
       18 50661 1 1 179 LEU CD1  C   7.651  -2.413  -4.120 1.00 . A A . 1225 LEU CD1  1 1 
       18 50662 1 1 179 LEU CD2  C   8.406  -2.019  -1.806 1.00 . A A . 1225 LEU CD2  1 1 
       18 50663 1 1 179 LEU CG   C   7.553  -2.923  -2.681 1.00 . A A . 1225 LEU CG   1 1 
       18 50664 1 1 179 LEU H    H   5.983  -0.089  -2.776 1.00 . A A . 1225 LEU H    1 1 
       18 50665 1 1 179 LEU HA   H   4.247  -2.172  -1.672 1.00 . A A . 1225 LEU HA   1 1 
       18 50666 1 1 179 LEU HB2  H   6.132  -3.750  -1.329 1.00 . A A . 1225 LEU HB2  1 1 
       18 50667 1 1 179 LEU HB3  H   5.547  -3.610  -2.959 1.00 . A A . 1225 LEU HB3  1 1 
       18 50668 1 1 179 LEU HD11 H   7.479  -1.339  -4.159 1.00 . A A . 1225 LEU HD11 1 1 
       18 50669 1 1 179 LEU HD12 H   8.650  -2.615  -4.509 1.00 . A A . 1225 LEU HD12 1 1 
       18 50670 1 1 179 LEU HD13 H   6.912  -2.920  -4.738 1.00 . A A . 1225 LEU HD13 1 1 
       18 50671 1 1 179 LEU HD21 H   8.322  -2.331  -0.765 1.00 . A A . 1225 LEU HD21 1 1 
       18 50672 1 1 179 LEU HD22 H   9.445  -2.080  -2.125 1.00 . A A . 1225 LEU HD22 1 1 
       18 50673 1 1 179 LEU HD23 H   8.062  -0.991  -1.905 1.00 . A A . 1225 LEU HD23 1 1 
       18 50674 1 1 179 LEU HG   H   8.001  -3.916  -2.654 1.00 . A A . 1225 LEU HG   1 1 
       18 50675 1 1 179 LEU N    N   5.282  -0.823  -2.839 1.00 . A A . 1225 LEU N    1 1 
       18 50676 1 1 179 LEU O    O   6.267  -0.222  -0.251 1.00 . A A . 1225 LEU O    1 1 
       18 50677 1 1 180 ILE C    C   6.146  -2.778   2.767 1.00 . A A . 1226 ILE C    1 1 
       18 50678 1 1 180 ILE CA   C   5.334  -1.684   2.046 1.00 . A A . 1226 ILE CA   1 1 
       18 50679 1 1 180 ILE CB   C   3.937  -1.423   2.676 1.00 . A A . 1226 ILE CB   1 1 
       18 50680 1 1 180 ILE CD1  C   1.685  -0.148   2.348 1.00 . A A . 1226 ILE CD1  1 1 
       18 50681 1 1 180 ILE CG1  C   3.105  -0.418   1.833 1.00 . A A . 1226 ILE CG1  1 1 
       18 50682 1 1 180 ILE CG2  C   4.052  -0.954   4.143 1.00 . A A . 1226 ILE CG2  1 1 
       18 50683 1 1 180 ILE H    H   4.576  -2.781   0.396 1.00 . A A . 1226 ILE H    1 1 
       18 50684 1 1 180 ILE HA   H   5.904  -0.759   2.132 1.00 . A A . 1226 ILE HA   1 1 
       18 50685 1 1 180 ILE HB   H   3.402  -2.368   2.684 1.00 . A A . 1226 ILE HB   1 1 
       18 50686 1 1 180 ILE HD11 H   1.714   0.445   3.263 1.00 . A A . 1226 ILE HD11 1 1 
       18 50687 1 1 180 ILE HD12 H   1.130   0.413   1.596 1.00 . A A . 1226 ILE HD12 1 1 
       18 50688 1 1 180 ILE HD13 H   1.171  -1.091   2.537 1.00 . A A . 1226 ILE HD13 1 1 
       18 50689 1 1 180 ILE HG12 H   3.638   0.531   1.758 1.00 . A A . 1226 ILE HG12 1 1 
       18 50690 1 1 180 ILE HG13 H   2.985  -0.812   0.823 1.00 . A A . 1226 ILE HG13 1 1 
       18 50691 1 1 180 ILE HG21 H   3.066  -0.752   4.560 1.00 . A A . 1226 ILE HG21 1 1 
       18 50692 1 1 180 ILE HG22 H   4.482  -1.745   4.751 1.00 . A A . 1226 ILE HG22 1 1 
       18 50693 1 1 180 ILE HG23 H   4.663  -0.054   4.221 1.00 . A A . 1226 ILE HG23 1 1 
       18 50694 1 1 180 ILE N    N   5.206  -2.015   0.625 1.00 . A A . 1226 ILE N    1 1 
       18 50695 1 1 180 ILE O    O   6.131  -3.958   2.406 1.00 . A A . 1226 ILE O    1 1 
       18 50696 1 1 181 ALA C    C   7.407  -2.816   6.149 1.00 . A A . 1227 ALA C    1 1 
       18 50697 1 1 181 ALA CA   C   7.721  -3.102   4.671 1.00 . A A . 1227 ALA CA   1 1 
       18 50698 1 1 181 ALA CB   C   9.154  -2.739   4.262 1.00 . A A . 1227 ALA CB   1 1 
       18 50699 1 1 181 ALA H    H   6.427  -1.454   4.126 1.00 . A A . 1227 ALA H    1 1 
       18 50700 1 1 181 ALA HA   H   7.579  -4.171   4.494 1.00 . A A . 1227 ALA HA   1 1 
       18 50701 1 1 181 ALA HB1  H   9.244  -1.659   4.176 1.00 . A A . 1227 ALA HB1  1 1 
       18 50702 1 1 181 ALA HB2  H   9.860  -3.088   5.012 1.00 . A A . 1227 ALA HB2  1 1 
       18 50703 1 1 181 ALA HB3  H   9.393  -3.193   3.296 1.00 . A A . 1227 ALA HB3  1 1 
       18 50704 1 1 181 ALA N    N   6.821  -2.333   3.821 1.00 . A A . 1227 ALA N    1 1 
       18 50705 1 1 181 ALA O    O   7.780  -1.769   6.687 1.00 . A A . 1227 ALA O    1 1 
       18 50706 1 1 182 ILE C    C   6.938  -4.560   9.105 1.00 . A A . 1228 ILE C    1 1 
       18 50707 1 1 182 ILE CA   C   6.167  -3.631   8.164 1.00 . A A . 1228 ILE CA   1 1 
       18 50708 1 1 182 ILE CB   C   4.638  -3.895   8.143 1.00 . A A . 1228 ILE CB   1 1 
       18 50709 1 1 182 ILE CD1  C   2.504  -2.809   7.191 1.00 . A A . 1228 ILE CD1  1 1 
       18 50710 1 1 182 ILE CG1  C   3.913  -2.590   7.751 1.00 . A A . 1228 ILE CG1  1 1 
       18 50711 1 1 182 ILE CG2  C   4.053  -4.438   9.462 1.00 . A A . 1228 ILE CG2  1 1 
       18 50712 1 1 182 ILE H    H   6.387  -4.551   6.259 1.00 . A A . 1228 ILE H    1 1 
       18 50713 1 1 182 ILE HA   H   6.323  -2.616   8.532 1.00 . A A . 1228 ILE HA   1 1 
       18 50714 1 1 182 ILE HB   H   4.440  -4.640   7.371 1.00 . A A . 1228 ILE HB   1 1 
       18 50715 1 1 182 ILE HD11 H   2.550  -3.439   6.301 1.00 . A A . 1228 ILE HD11 1 1 
       18 50716 1 1 182 ILE HD12 H   1.860  -3.277   7.933 1.00 . A A . 1228 ILE HD12 1 1 
       18 50717 1 1 182 ILE HD13 H   2.079  -1.844   6.919 1.00 . A A . 1228 ILE HD13 1 1 
       18 50718 1 1 182 ILE HG12 H   3.846  -1.939   8.622 1.00 . A A . 1228 ILE HG12 1 1 
       18 50719 1 1 182 ILE HG13 H   4.492  -2.066   6.992 1.00 . A A . 1228 ILE HG13 1 1 
       18 50720 1 1 182 ILE HG21 H   4.189  -3.721  10.266 1.00 . A A . 1228 ILE HG21 1 1 
       18 50721 1 1 182 ILE HG22 H   2.989  -4.640   9.345 1.00 . A A . 1228 ILE HG22 1 1 
       18 50722 1 1 182 ILE HG23 H   4.531  -5.374   9.747 1.00 . A A . 1228 ILE HG23 1 1 
       18 50723 1 1 182 ILE N    N   6.691  -3.741   6.792 1.00 . A A . 1228 ILE N    1 1 
       18 50724 1 1 182 ILE O    O   7.193  -5.717   8.775 1.00 . A A . 1228 ILE O    1 1 
       18 50725 1 1 183 ALA C    C   6.827  -5.600  12.160 1.00 . A A . 1229 ALA C    1 1 
       18 50726 1 1 183 ALA CA   C   7.904  -4.880  11.333 1.00 . A A . 1229 ALA CA   1 1 
       18 50727 1 1 183 ALA CB   C   8.842  -4.010  12.177 1.00 . A A . 1229 ALA CB   1 1 
       18 50728 1 1 183 ALA H    H   6.936  -3.150  10.553 1.00 . A A . 1229 ALA H    1 1 
       18 50729 1 1 183 ALA HA   H   8.522  -5.642  10.858 1.00 . A A . 1229 ALA HA   1 1 
       18 50730 1 1 183 ALA HB1  H   9.631  -3.595  11.548 1.00 . A A . 1229 ALA HB1  1 1 
       18 50731 1 1 183 ALA HB2  H   8.284  -3.196  12.635 1.00 . A A . 1229 ALA HB2  1 1 
       18 50732 1 1 183 ALA HB3  H   9.298  -4.617  12.959 1.00 . A A . 1229 ALA HB3  1 1 
       18 50733 1 1 183 ALA N    N   7.284  -4.067  10.294 1.00 . A A . 1229 ALA N    1 1 
       18 50734 1 1 183 ALA O    O   5.922  -4.970  12.714 1.00 . A A . 1229 ALA O    1 1 
       18 50735 1 1 184 ASP C    C   6.331  -7.480  14.594 1.00 . A A . 1230 ASP C    1 1 
       18 50736 1 1 184 ASP CA   C   6.094  -7.768  13.100 1.00 . A A . 1230 ASP CA   1 1 
       18 50737 1 1 184 ASP CB   C   6.332  -9.255  12.783 1.00 . A A . 1230 ASP CB   1 1 
       18 50738 1 1 184 ASP CG   C   5.559  -9.742  11.556 1.00 . A A . 1230 ASP CG   1 1 
       18 50739 1 1 184 ASP H    H   7.710  -7.375  11.780 1.00 . A A . 1230 ASP H    1 1 
       18 50740 1 1 184 ASP HA   H   5.050  -7.528  12.890 1.00 . A A . 1230 ASP HA   1 1 
       18 50741 1 1 184 ASP HB2  H   7.398  -9.438  12.642 1.00 . A A . 1230 ASP HB2  1 1 
       18 50742 1 1 184 ASP HB3  H   6.005  -9.846  13.639 1.00 . A A . 1230 ASP HB3  1 1 
       18 50743 1 1 184 ASP N    N   6.938  -6.926  12.250 1.00 . A A . 1230 ASP N    1 1 
       18 50744 1 1 184 ASP O    O   7.380  -6.963  14.993 1.00 . A A . 1230 ASP O    1 1 
       18 50745 1 1 184 ASP OD1  O   5.944  -9.417  10.412 1.00 . A A . 1230 ASP OD1  1 1 
       18 50746 1 1 184 ASP OD2  O   4.557 -10.477  11.734 1.00 . A A . 1230 ASP OD2  1 1 
       18 50747 1 1 185 THR C    C   6.341  -8.393  17.628 1.00 . A A . 1231 THR C    1 1 
       18 50748 1 1 185 THR CA   C   5.319  -7.553  16.874 1.00 . A A . 1231 THR CA   1 1 
       18 50749 1 1 185 THR CB   C   3.920  -7.821  17.431 1.00 . A A . 1231 THR CB   1 1 
       18 50750 1 1 185 THR CG2  C   3.706  -7.119  18.762 1.00 . A A . 1231 THR CG2  1 1 
       18 50751 1 1 185 THR H    H   4.493  -8.195  15.031 1.00 . A A . 1231 THR H    1 1 
       18 50752 1 1 185 THR HA   H   5.574  -6.510  17.053 1.00 . A A . 1231 THR HA   1 1 
       18 50753 1 1 185 THR HB   H   3.761  -8.892  17.547 1.00 . A A . 1231 THR HB   1 1 
       18 50754 1 1 185 THR HG1  H   3.018  -6.357  16.605 1.00 . A A . 1231 THR HG1  1 1 
       18 50755 1 1 185 THR HG21 H   2.668  -7.234  19.060 1.00 . A A . 1231 THR HG21 1 1 
       18 50756 1 1 185 THR HG22 H   4.345  -7.564  19.525 1.00 . A A . 1231 THR HG22 1 1 
       18 50757 1 1 185 THR HG23 H   3.934  -6.057  18.672 1.00 . A A . 1231 THR HG23 1 1 
       18 50758 1 1 185 THR N    N   5.335  -7.799  15.422 1.00 . A A . 1231 THR N    1 1 
       18 50759 1 1 185 THR O    O   6.283  -9.641  17.528 1.00 . A A . 1231 THR O    1 1 
       18 50760 1 1 185 THR OG1  O   2.950  -7.320  16.541 1.00 . A A . 1231 THR OG1  1 1 
       19 50761 1 1   1 SER C    C  -6.039  -8.104  15.892 1.00 . A A . 1047 SER C    1 1 
       19 50762 1 1   1 SER CA   C  -5.978  -8.431  14.414 1.00 . A A . 1047 SER CA   1 1 
       19 50763 1 1   1 SER CB   C  -4.970  -7.516  13.739 1.00 . A A . 1047 SER CB   1 1 
       19 50764 1 1   1 SER H1   H  -7.944  -8.973  14.253 1.00 . A A . 1047 SER H1   1 1 
       19 50765 1 1   1 SER H2   H  -7.239  -8.606  12.803 1.00 . A A . 1047 SER H2   1 1 
       19 50766 1 1   1 SER H3   H  -7.672  -7.407  13.846 1.00 . A A . 1047 SER H3   1 1 
       19 50767 1 1   1 SER HA   H  -5.612  -9.450  14.307 1.00 . A A . 1047 SER HA   1 1 
       19 50768 1 1   1 SER HB2  H  -5.298  -6.478  13.806 1.00 . A A . 1047 SER HB2  1 1 
       19 50769 1 1   1 SER HB3  H  -3.998  -7.626  14.224 1.00 . A A . 1047 SER HB3  1 1 
       19 50770 1 1   1 SER HG   H  -3.931  -7.819  12.130 1.00 . A A . 1047 SER HG   1 1 
       19 50771 1 1   1 SER N    N  -7.304  -8.347  13.781 1.00 . A A . 1047 SER N    1 1 
       19 50772 1 1   1 SER O    O  -6.562  -7.060  16.285 1.00 . A A . 1047 SER O    1 1 
       19 50773 1 1   1 SER OG   O  -4.872  -7.899  12.390 1.00 . A A . 1047 SER OG   1 1 
       19 50774 1 1   2 PHE C    C  -3.786  -8.569  18.533 1.00 . A A . 1048 PHE C    1 1 
       19 50775 1 1   2 PHE CA   C  -5.268  -8.751  18.156 1.00 . A A . 1048 PHE CA   1 1 
       19 50776 1 1   2 PHE CB   C  -5.954  -9.888  18.927 1.00 . A A . 1048 PHE CB   1 1 
       19 50777 1 1   2 PHE CD1  C  -8.294  -8.922  19.133 1.00 . A A . 1048 PHE CD1  1 1 
       19 50778 1 1   2 PHE CD2  C  -8.031 -11.117  18.121 1.00 . A A . 1048 PHE CD2  1 1 
       19 50779 1 1   2 PHE CE1  C  -9.687  -9.009  18.971 1.00 . A A . 1048 PHE CE1  1 1 
       19 50780 1 1   2 PHE CE2  C  -9.426 -11.206  17.963 1.00 . A A . 1048 PHE CE2  1 1 
       19 50781 1 1   2 PHE CG   C  -7.458  -9.976  18.716 1.00 . A A . 1048 PHE CG   1 1 
       19 50782 1 1   2 PHE CZ   C -10.256 -10.156  18.393 1.00 . A A . 1048 PHE CZ   1 1 
       19 50783 1 1   2 PHE H    H  -4.997  -9.785  16.312 1.00 . A A . 1048 PHE H    1 1 
       19 50784 1 1   2 PHE HA   H  -5.764  -7.827  18.442 1.00 . A A . 1048 PHE HA   1 1 
       19 50785 1 1   2 PHE HB2  H  -5.489 -10.835  18.646 1.00 . A A . 1048 PHE HB2  1 1 
       19 50786 1 1   2 PHE HB3  H  -5.781  -9.740  19.994 1.00 . A A . 1048 PHE HB3  1 1 
       19 50787 1 1   2 PHE HD1  H  -7.871  -8.042  19.596 1.00 . A A . 1048 PHE HD1  1 1 
       19 50788 1 1   2 PHE HD2  H  -7.403 -11.932  17.791 1.00 . A A . 1048 PHE HD2  1 1 
       19 50789 1 1   2 PHE HE1  H -10.323  -8.196  19.302 1.00 . A A . 1048 PHE HE1  1 1 
       19 50790 1 1   2 PHE HE2  H  -9.861 -12.091  17.516 1.00 . A A . 1048 PHE HE2  1 1 
       19 50791 1 1   2 PHE HZ   H -11.329 -10.233  18.279 1.00 . A A . 1048 PHE HZ   1 1 
       19 50792 1 1   2 PHE N    N  -5.437  -8.962  16.714 1.00 . A A . 1048 PHE N    1 1 
       19 50793 1 1   2 PHE O    O  -2.892  -8.825  17.719 1.00 . A A . 1048 PHE O    1 1 
       19 50794 1 1   3 THR C    C  -1.754  -8.627  21.399 1.00 . A A . 1049 THR C    1 1 
       19 50795 1 1   3 THR CA   C  -2.163  -7.738  20.222 1.00 . A A . 1049 THR CA   1 1 
       19 50796 1 1   3 THR CB   C  -2.066  -6.243  20.558 1.00 . A A . 1049 THR CB   1 1 
       19 50797 1 1   3 THR CG2  C  -0.657  -5.832  20.986 1.00 . A A . 1049 THR CG2  1 1 
       19 50798 1 1   3 THR H    H  -4.302  -7.818  20.330 1.00 . A A . 1049 THR H    1 1 
       19 50799 1 1   3 THR HA   H  -1.443  -7.913  19.424 1.00 . A A . 1049 THR HA   1 1 
       19 50800 1 1   3 THR HB   H  -2.777  -5.995  21.347 1.00 . A A . 1049 THR HB   1 1 
       19 50801 1 1   3 THR HG1  H  -2.679  -4.616  19.708 1.00 . A A . 1049 THR HG1  1 1 
       19 50802 1 1   3 THR HG21 H   0.060  -6.081  20.204 1.00 . A A . 1049 THR HG21 1 1 
       19 50803 1 1   3 THR HG22 H  -0.633  -4.759  21.172 1.00 . A A . 1049 THR HG22 1 1 
       19 50804 1 1   3 THR HG23 H  -0.383  -6.342  21.908 1.00 . A A . 1049 THR HG23 1 1 
       19 50805 1 1   3 THR N    N  -3.516  -8.075  19.742 1.00 . A A . 1049 THR N    1 1 
       19 50806 1 1   3 THR O    O  -2.276  -8.508  22.513 1.00 . A A . 1049 THR O    1 1 
       19 50807 1 1   3 THR OG1  O  -2.367  -5.493  19.398 1.00 . A A . 1049 THR OG1  1 1 
       19 50808 1 1   4 MET C    C   1.267 -10.445  22.215 1.00 . A A . 1050 MET C    1 1 
       19 50809 1 1   4 MET CA   C  -0.261 -10.544  22.036 1.00 . A A . 1050 MET CA   1 1 
       19 50810 1 1   4 MET CB   C  -0.620 -11.937  21.473 1.00 . A A . 1050 MET CB   1 1 
       19 50811 1 1   4 MET CE   C  -4.814 -12.366  21.607 1.00 . A A . 1050 MET CE   1 1 
       19 50812 1 1   4 MET CG   C  -2.055 -12.395  21.761 1.00 . A A . 1050 MET CG   1 1 
       19 50813 1 1   4 MET H    H  -0.437  -9.524  20.181 1.00 . A A . 1050 MET H    1 1 
       19 50814 1 1   4 MET HA   H  -0.705 -10.440  23.026 1.00 . A A . 1050 MET HA   1 1 
       19 50815 1 1   4 MET HB2  H  -0.439 -11.962  20.397 1.00 . A A . 1050 MET HB2  1 1 
       19 50816 1 1   4 MET HB3  H   0.040 -12.674  21.926 1.00 . A A . 1050 MET HB3  1 1 
       19 50817 1 1   4 MET HE1  H  -4.750 -13.440  21.434 1.00 . A A . 1050 MET HE1  1 1 
       19 50818 1 1   4 MET HE2  H  -4.833 -12.178  22.681 1.00 . A A . 1050 MET HE2  1 1 
       19 50819 1 1   4 MET HE3  H  -5.733 -11.986  21.161 1.00 . A A . 1050 MET HE3  1 1 
       19 50820 1 1   4 MET HG2  H  -2.123 -13.454  21.507 1.00 . A A . 1050 MET HG2  1 1 
       19 50821 1 1   4 MET HG3  H  -2.239 -12.308  22.831 1.00 . A A . 1050 MET HG3  1 1 
       19 50822 1 1   4 MET N    N  -0.792  -9.513  21.132 1.00 . A A . 1050 MET N    1 1 
       19 50823 1 1   4 MET O    O   1.793 -10.967  23.201 1.00 . A A . 1050 MET O    1 1 
       19 50824 1 1   4 MET SD   S  -3.381 -11.541  20.865 1.00 . A A . 1050 MET SD   1 1 
       19 50825 1 1   5 HIS C    C   3.928  -8.346  20.674 1.00 . A A . 1051 HIS C    1 1 
       19 50826 1 1   5 HIS CA   C   3.438  -9.735  21.169 1.00 . A A . 1051 HIS CA   1 1 
       19 50827 1 1   5 HIS CB   C   3.939 -10.873  20.252 1.00 . A A . 1051 HIS CB   1 1 
       19 50828 1 1   5 HIS CD2  C   3.729 -12.953  21.765 1.00 . A A . 1051 HIS CD2  1 1 
       19 50829 1 1   5 HIS CE1  C   2.576 -14.278  20.446 1.00 . A A . 1051 HIS CE1  1 1 
       19 50830 1 1   5 HIS CG   C   3.478 -12.271  20.607 1.00 . A A . 1051 HIS CG   1 1 
       19 50831 1 1   5 HIS H    H   1.455  -9.470  20.469 1.00 . A A . 1051 HIS H    1 1 
       19 50832 1 1   5 HIS HA   H   3.865  -9.882  22.162 1.00 . A A . 1051 HIS HA   1 1 
       19 50833 1 1   5 HIS HB2  H   3.628 -10.659  19.228 1.00 . A A . 1051 HIS HB2  1 1 
       19 50834 1 1   5 HIS HB3  H   5.027 -10.874  20.271 1.00 . A A . 1051 HIS HB3  1 1 
       19 50835 1 1   5 HIS HD1  H   2.512 -12.949  18.819 1.00 . A A . 1051 HIS HD1  1 1 
       19 50836 1 1   5 HIS HD2  H   4.274 -12.567  22.614 1.00 . A A . 1051 HIS HD2  1 1 
       19 50837 1 1   5 HIS HE1  H   2.062 -15.140  20.036 1.00 . A A . 1051 HIS HE1  1 1 
       19 50838 1 1   5 HIS N    N   1.972  -9.809  21.272 1.00 . A A . 1051 HIS N    1 1 
       19 50839 1 1   5 HIS ND1  N   2.764 -13.120  19.794 1.00 . A A . 1051 HIS ND1  1 1 
       19 50840 1 1   5 HIS NE2  N   3.139 -14.225  21.669 1.00 . A A . 1051 HIS NE2  1 1 
       19 50841 1 1   5 HIS O    O   4.966  -8.242  20.013 1.00 . A A . 1051 HIS O    1 1 
       19 50842 1 1   6 GLY C    C   2.874  -5.536  19.116 1.00 . A A . 1052 GLY C    1 1 
       19 50843 1 1   6 GLY CA   C   3.448  -5.896  20.498 1.00 . A A . 1052 GLY CA   1 1 
       19 50844 1 1   6 GLY H    H   2.387  -7.406  21.573 1.00 . A A . 1052 GLY H    1 1 
       19 50845 1 1   6 GLY HA2  H   3.013  -5.212  21.226 1.00 . A A . 1052 GLY HA2  1 1 
       19 50846 1 1   6 GLY HA3  H   4.523  -5.716  20.480 1.00 . A A . 1052 GLY HA3  1 1 
       19 50847 1 1   6 GLY N    N   3.177  -7.273  20.954 1.00 . A A . 1052 GLY N    1 1 
       19 50848 1 1   6 GLY O    O   2.551  -6.417  18.321 1.00 . A A . 1052 GLY O    1 1 
       19 50849 1 1   7 THR C    C   2.858  -3.461  16.396 1.00 . A A . 1053 THR C    1 1 
       19 50850 1 1   7 THR CA   C   1.972  -3.757  17.625 1.00 . A A . 1053 THR CA   1 1 
       19 50851 1 1   7 THR CB   C   1.109  -2.520  17.925 1.00 . A A . 1053 THR CB   1 1 
       19 50852 1 1   7 THR CG2  C   0.019  -2.788  18.955 1.00 . A A . 1053 THR CG2  1 1 
       19 50853 1 1   7 THR H    H   3.050  -3.549  19.482 1.00 . A A . 1053 THR H    1 1 
       19 50854 1 1   7 THR HA   H   1.279  -4.549  17.358 1.00 . A A . 1053 THR HA   1 1 
       19 50855 1 1   7 THR HB   H   0.623  -2.202  17.002 1.00 . A A . 1053 THR HB   1 1 
       19 50856 1 1   7 THR HG1  H   1.554  -1.203  19.280 1.00 . A A . 1053 THR HG1  1 1 
       19 50857 1 1   7 THR HG21 H   0.456  -3.073  19.910 1.00 . A A . 1053 THR HG21 1 1 
       19 50858 1 1   7 THR HG22 H  -0.591  -1.894  19.088 1.00 . A A . 1053 THR HG22 1 1 
       19 50859 1 1   7 THR HG23 H  -0.622  -3.595  18.599 1.00 . A A . 1053 THR HG23 1 1 
       19 50860 1 1   7 THR N    N   2.711  -4.238  18.820 1.00 . A A . 1053 THR N    1 1 
       19 50861 1 1   7 THR O    O   4.032  -3.105  16.568 1.00 . A A . 1053 THR O    1 1 
       19 50862 1 1   7 THR OG1  O   1.899  -1.455  18.400 1.00 . A A . 1053 THR OG1  1 1 
       19 50863 1 1   8 PRO C    C   3.041  -1.830  13.442 1.00 . A A . 1054 PRO C    1 1 
       19 50864 1 1   8 PRO CA   C   3.095  -3.285  13.924 1.00 . A A . 1054 PRO CA   1 1 
       19 50865 1 1   8 PRO CB   C   2.549  -4.235  12.850 1.00 . A A . 1054 PRO CB   1 1 
       19 50866 1 1   8 PRO CD   C   1.087  -4.200  14.750 1.00 . A A . 1054 PRO CD   1 1 
       19 50867 1 1   8 PRO CG   C   1.466  -5.059  13.547 1.00 . A A . 1054 PRO CG   1 1 
       19 50868 1 1   8 PRO HA   H   4.136  -3.533  14.089 1.00 . A A . 1054 PRO HA   1 1 
       19 50869 1 1   8 PRO HB2  H   2.105  -3.672  12.034 1.00 . A A . 1054 PRO HB2  1 1 
       19 50870 1 1   8 PRO HB3  H   3.340  -4.875  12.461 1.00 . A A . 1054 PRO HB3  1 1 
       19 50871 1 1   8 PRO HD2  H   0.366  -3.438  14.448 1.00 . A A . 1054 PRO HD2  1 1 
       19 50872 1 1   8 PRO HD3  H   0.650  -4.839  15.514 1.00 . A A . 1054 PRO HD3  1 1 
       19 50873 1 1   8 PRO HG2  H   0.611  -5.238  12.894 1.00 . A A . 1054 PRO HG2  1 1 
       19 50874 1 1   8 PRO HG3  H   1.886  -6.005  13.892 1.00 . A A . 1054 PRO HG3  1 1 
       19 50875 1 1   8 PRO N    N   2.333  -3.557  15.150 1.00 . A A . 1054 PRO N    1 1 
       19 50876 1 1   8 PRO O    O   2.048  -1.128  13.643 1.00 . A A . 1054 PRO O    1 1 
       19 50877 1 1   9 VAL C    C   4.822  -0.331  10.612 1.00 . A A . 1055 VAL C    1 1 
       19 50878 1 1   9 VAL CA   C   4.199  -0.137  12.002 1.00 . A A . 1055 VAL CA   1 1 
       19 50879 1 1   9 VAL CB   C   4.997   0.924  12.797 1.00 . A A . 1055 VAL CB   1 1 
       19 50880 1 1   9 VAL CG1  C   4.309   1.293  14.116 1.00 . A A . 1055 VAL CG1  1 1 
       19 50881 1 1   9 VAL CG2  C   6.435   0.494  13.108 1.00 . A A . 1055 VAL CG2  1 1 
       19 50882 1 1   9 VAL H    H   4.871  -2.060  12.619 1.00 . A A . 1055 VAL H    1 1 
       19 50883 1 1   9 VAL HA   H   3.194   0.253  11.848 1.00 . A A . 1055 VAL HA   1 1 
       19 50884 1 1   9 VAL HB   H   5.041   1.831  12.193 1.00 . A A . 1055 VAL HB   1 1 
       19 50885 1 1   9 VAL HG11 H   4.313   0.443  14.797 1.00 . A A . 1055 VAL HG11 1 1 
       19 50886 1 1   9 VAL HG12 H   4.836   2.124  14.586 1.00 . A A . 1055 VAL HG12 1 1 
       19 50887 1 1   9 VAL HG13 H   3.279   1.594  13.929 1.00 . A A . 1055 VAL HG13 1 1 
       19 50888 1 1   9 VAL HG21 H   6.971   0.256  12.189 1.00 . A A . 1055 VAL HG21 1 1 
       19 50889 1 1   9 VAL HG22 H   6.960   1.307  13.609 1.00 . A A . 1055 VAL HG22 1 1 
       19 50890 1 1   9 VAL HG23 H   6.428  -0.378  13.759 1.00 . A A . 1055 VAL HG23 1 1 
       19 50891 1 1   9 VAL N    N   4.092  -1.416  12.727 1.00 . A A . 1055 VAL N    1 1 
       19 50892 1 1   9 VAL O    O   5.501  -1.326  10.343 1.00 . A A . 1055 VAL O    1 1 
       19 50893 1 1  10 VAL C    C   6.768   0.980   8.553 1.00 . A A . 1056 VAL C    1 1 
       19 50894 1 1  10 VAL CA   C   5.270   0.681   8.399 1.00 . A A . 1056 VAL CA   1 1 
       19 50895 1 1  10 VAL CB   C   4.542   1.648   7.440 1.00 . A A . 1056 VAL CB   1 1 
       19 50896 1 1  10 VAL CG1  C   4.298   3.052   8.011 1.00 . A A . 1056 VAL CG1  1 1 
       19 50897 1 1  10 VAL CG2  C   5.280   1.775   6.105 1.00 . A A . 1056 VAL CG2  1 1 
       19 50898 1 1  10 VAL H    H   4.107   1.458  10.011 1.00 . A A . 1056 VAL H    1 1 
       19 50899 1 1  10 VAL HA   H   5.185  -0.311   7.956 1.00 . A A . 1056 VAL HA   1 1 
       19 50900 1 1  10 VAL HB   H   3.564   1.213   7.231 1.00 . A A . 1056 VAL HB   1 1 
       19 50901 1 1  10 VAL HG11 H   5.245   3.545   8.233 1.00 . A A . 1056 VAL HG11 1 1 
       19 50902 1 1  10 VAL HG12 H   3.755   3.647   7.278 1.00 . A A . 1056 VAL HG12 1 1 
       19 50903 1 1  10 VAL HG13 H   3.693   3.005   8.915 1.00 . A A . 1056 VAL HG13 1 1 
       19 50904 1 1  10 VAL HG21 H   5.522   0.786   5.721 1.00 . A A . 1056 VAL HG21 1 1 
       19 50905 1 1  10 VAL HG22 H   4.643   2.289   5.383 1.00 . A A . 1056 VAL HG22 1 1 
       19 50906 1 1  10 VAL HG23 H   6.199   2.350   6.227 1.00 . A A . 1056 VAL HG23 1 1 
       19 50907 1 1  10 VAL N    N   4.614   0.638   9.716 1.00 . A A . 1056 VAL N    1 1 
       19 50908 1 1  10 VAL O    O   7.159   1.949   9.203 1.00 . A A . 1056 VAL O    1 1 
       19 50909 1 1  11 ASN C    C   9.874   0.625   6.970 1.00 . A A . 1057 ASN C    1 1 
       19 50910 1 1  11 ASN CA   C   9.066   0.120   8.188 1.00 . A A . 1057 ASN CA   1 1 
       19 50911 1 1  11 ASN CB   C   9.429  -1.267   8.757 1.00 . A A . 1057 ASN CB   1 1 
       19 50912 1 1  11 ASN CG   C  10.713  -1.827   8.205 1.00 . A A . 1057 ASN CG   1 1 
       19 50913 1 1  11 ASN H    H   7.253  -0.654   7.444 1.00 . A A . 1057 ASN H    1 1 
       19 50914 1 1  11 ASN HA   H   9.335   0.811   8.977 1.00 . A A . 1057 ASN HA   1 1 
       19 50915 1 1  11 ASN HB2  H   9.527  -1.183   9.840 1.00 . A A . 1057 ASN HB2  1 1 
       19 50916 1 1  11 ASN HB3  H   8.636  -1.989   8.566 1.00 . A A . 1057 ASN HB3  1 1 
       19 50917 1 1  11 ASN HD21 H   9.738  -2.574   6.612 1.00 . A A . 1057 ASN HD21 1 1 
       19 50918 1 1  11 ASN HD22 H  11.481  -2.839   6.684 1.00 . A A . 1057 ASN HD22 1 1 
       19 50919 1 1  11 ASN N    N   7.616   0.131   7.968 1.00 . A A . 1057 ASN N    1 1 
       19 50920 1 1  11 ASN ND2  N  10.632  -2.451   7.060 1.00 . A A . 1057 ASN ND2  1 1 
       19 50921 1 1  11 ASN O    O  10.816   1.396   7.159 1.00 . A A . 1057 ASN O    1 1 
       19 50922 1 1  11 ASN OD1  O  11.781  -1.689   8.777 1.00 . A A . 1057 ASN OD1  1 1 
       19 50923 1 1  12 GLN C    C   8.993   0.815   3.387 1.00 . A A . 1058 GLN C    1 1 
       19 50924 1 1  12 GLN CA   C  10.070   0.777   4.484 1.00 . A A . 1058 GLN CA   1 1 
       19 50925 1 1  12 GLN CB   C  11.232  -0.105   3.971 1.00 . A A . 1058 GLN CB   1 1 
       19 50926 1 1  12 GLN CD   C  13.378   1.036   4.799 1.00 . A A . 1058 GLN CD   1 1 
       19 50927 1 1  12 GLN CG   C  12.500  -0.209   4.839 1.00 . A A . 1058 GLN CG   1 1 
       19 50928 1 1  12 GLN H    H   8.838  -0.512   5.663 1.00 . A A . 1058 GLN H    1 1 
       19 50929 1 1  12 GLN HA   H  10.430   1.796   4.641 1.00 . A A . 1058 GLN HA   1 1 
       19 50930 1 1  12 GLN HB2  H  10.849  -1.116   3.830 1.00 . A A . 1058 GLN HB2  1 1 
       19 50931 1 1  12 GLN HB3  H  11.536   0.259   2.988 1.00 . A A . 1058 GLN HB3  1 1 
       19 50932 1 1  12 GLN HE21 H  12.211   2.037   6.107 1.00 . A A . 1058 GLN HE21 1 1 
       19 50933 1 1  12 GLN HE22 H  13.682   2.861   5.569 1.00 . A A . 1058 GLN HE22 1 1 
       19 50934 1 1  12 GLN HG2  H  12.238  -0.437   5.871 1.00 . A A . 1058 GLN HG2  1 1 
       19 50935 1 1  12 GLN HG3  H  13.095  -1.045   4.468 1.00 . A A . 1058 GLN HG3  1 1 
       19 50936 1 1  12 GLN N    N   9.508   0.246   5.741 1.00 . A A . 1058 GLN N    1 1 
       19 50937 1 1  12 GLN NE2  N  13.047   2.069   5.535 1.00 . A A . 1058 GLN NE2  1 1 
       19 50938 1 1  12 GLN O    O   8.201  -0.120   3.276 1.00 . A A . 1058 GLN O    1 1 
       19 50939 1 1  12 GLN OE1  O  14.396   1.088   4.117 1.00 . A A . 1058 GLN OE1  1 1 
       19 50940 1 1  13 VAL C    C   9.070   2.217   0.066 1.00 . A A . 1059 VAL C    1 1 
       19 50941 1 1  13 VAL CA   C   8.199   1.943   1.299 1.00 . A A . 1059 VAL CA   1 1 
       19 50942 1 1  13 VAL CB   C   7.086   3.012   1.403 1.00 . A A . 1059 VAL CB   1 1 
       19 50943 1 1  13 VAL CG1  C   6.087   2.683   2.512 1.00 . A A . 1059 VAL CG1  1 1 
       19 50944 1 1  13 VAL CG2  C   7.598   4.432   1.667 1.00 . A A . 1059 VAL CG2  1 1 
       19 50945 1 1  13 VAL H    H   9.594   2.642   2.751 1.00 . A A . 1059 VAL H    1 1 
       19 50946 1 1  13 VAL HA   H   7.703   0.987   1.127 1.00 . A A . 1059 VAL HA   1 1 
       19 50947 1 1  13 VAL HB   H   6.540   3.022   0.459 1.00 . A A . 1059 VAL HB   1 1 
       19 50948 1 1  13 VAL HG11 H   5.262   3.394   2.492 1.00 . A A . 1059 VAL HG11 1 1 
       19 50949 1 1  13 VAL HG12 H   5.692   1.691   2.339 1.00 . A A . 1059 VAL HG12 1 1 
       19 50950 1 1  13 VAL HG13 H   6.570   2.718   3.488 1.00 . A A . 1059 VAL HG13 1 1 
       19 50951 1 1  13 VAL HG21 H   6.756   5.122   1.720 1.00 . A A . 1059 VAL HG21 1 1 
       19 50952 1 1  13 VAL HG22 H   8.135   4.467   2.614 1.00 . A A . 1059 VAL HG22 1 1 
       19 50953 1 1  13 VAL HG23 H   8.253   4.762   0.863 1.00 . A A . 1059 VAL HG23 1 1 
       19 50954 1 1  13 VAL N    N   9.008   1.842   2.532 1.00 . A A . 1059 VAL N    1 1 
       19 50955 1 1  13 VAL O    O  10.021   3.007   0.138 1.00 . A A . 1059 VAL O    1 1 
       19 50956 1 1  14 LYS C    C   8.347   1.902  -3.490 1.00 . A A . 1060 LYS C    1 1 
       19 50957 1 1  14 LYS CA   C   9.398   1.767  -2.377 1.00 . A A . 1060 LYS CA   1 1 
       19 50958 1 1  14 LYS CB   C  10.344   0.578  -2.669 1.00 . A A . 1060 LYS CB   1 1 
       19 50959 1 1  14 LYS CD   C  12.451  -0.747  -1.927 1.00 . A A . 1060 LYS CD   1 1 
       19 50960 1 1  14 LYS CE   C  13.480  -0.312  -2.980 1.00 . A A . 1060 LYS CE   1 1 
       19 50961 1 1  14 LYS CG   C  11.440   0.372  -1.611 1.00 . A A . 1060 LYS CG   1 1 
       19 50962 1 1  14 LYS H    H   8.055   0.833  -1.004 1.00 . A A . 1060 LYS H    1 1 
       19 50963 1 1  14 LYS HA   H   9.991   2.684  -2.369 1.00 . A A . 1060 LYS HA   1 1 
       19 50964 1 1  14 LYS HB2  H   9.749  -0.330  -2.717 1.00 . A A . 1060 LYS HB2  1 1 
       19 50965 1 1  14 LYS HB3  H  10.812   0.734  -3.641 1.00 . A A . 1060 LYS HB3  1 1 
       19 50966 1 1  14 LYS HD2  H  12.981  -0.983  -1.003 1.00 . A A . 1060 LYS HD2  1 1 
       19 50967 1 1  14 LYS HD3  H  11.928  -1.644  -2.260 1.00 . A A . 1060 LYS HD3  1 1 
       19 50968 1 1  14 LYS HE2  H  12.996  -0.246  -3.958 1.00 . A A . 1060 LYS HE2  1 1 
       19 50969 1 1  14 LYS HE3  H  13.840   0.686  -2.717 1.00 . A A . 1060 LYS HE3  1 1 
       19 50970 1 1  14 LYS HG2  H  11.978   1.307  -1.493 1.00 . A A . 1060 LYS HG2  1 1 
       19 50971 1 1  14 LYS HG3  H  10.966   0.126  -0.660 1.00 . A A . 1060 LYS HG3  1 1 
       19 50972 1 1  14 LYS HZ1  H  15.353  -0.837  -3.658 1.00 . A A . 1060 LYS HZ1  1 1 
       19 50973 1 1  14 LYS HZ2  H  15.076  -1.355  -2.129 1.00 . A A . 1060 LYS HZ2  1 1 
       19 50974 1 1  14 LYS HZ3  H  14.423  -2.139  -3.443 1.00 . A A . 1060 LYS HZ3  1 1 
       19 50975 1 1  14 LYS N    N   8.740   1.584  -1.068 1.00 . A A . 1060 LYS N    1 1 
       19 50976 1 1  14 LYS NZ   N  14.645  -1.231  -3.045 1.00 . A A . 1060 LYS NZ   1 1 
       19 50977 1 1  14 LYS O    O   7.442   1.073  -3.579 1.00 . A A . 1060 LYS O    1 1 
       19 50978 1 1  15 VAL C    C   8.075   2.458  -6.746 1.00 . A A . 1061 VAL C    1 1 
       19 50979 1 1  15 VAL CA   C   7.544   3.158  -5.487 1.00 . A A . 1061 VAL CA   1 1 
       19 50980 1 1  15 VAL CB   C   7.274   4.669  -5.663 1.00 . A A . 1061 VAL CB   1 1 
       19 50981 1 1  15 VAL CG1  C   6.422   5.022  -6.890 1.00 . A A . 1061 VAL CG1  1 1 
       19 50982 1 1  15 VAL CG2  C   6.516   5.182  -4.429 1.00 . A A . 1061 VAL CG2  1 1 
       19 50983 1 1  15 VAL H    H   9.134   3.651  -4.164 1.00 . A A . 1061 VAL H    1 1 
       19 50984 1 1  15 VAL HA   H   6.580   2.697  -5.265 1.00 . A A . 1061 VAL HA   1 1 
       19 50985 1 1  15 VAL HB   H   8.224   5.198  -5.743 1.00 . A A . 1061 VAL HB   1 1 
       19 50986 1 1  15 VAL HG11 H   5.459   4.514  -6.841 1.00 . A A . 1061 VAL HG11 1 1 
       19 50987 1 1  15 VAL HG12 H   6.251   6.098  -6.924 1.00 . A A . 1061 VAL HG12 1 1 
       19 50988 1 1  15 VAL HG13 H   6.939   4.746  -7.806 1.00 . A A . 1061 VAL HG13 1 1 
       19 50989 1 1  15 VAL HG21 H   5.602   4.606  -4.282 1.00 . A A . 1061 VAL HG21 1 1 
       19 50990 1 1  15 VAL HG22 H   7.140   5.103  -3.539 1.00 . A A . 1061 VAL HG22 1 1 
       19 50991 1 1  15 VAL HG23 H   6.244   6.226  -4.556 1.00 . A A . 1061 VAL HG23 1 1 
       19 50992 1 1  15 VAL N    N   8.447   2.925  -4.339 1.00 . A A . 1061 VAL N    1 1 
       19 50993 1 1  15 VAL O    O   9.288   2.327  -6.937 1.00 . A A . 1061 VAL O    1 1 
       19 50994 1 1  16 LEU C    C   6.810   1.460 -10.074 1.00 . A A . 1062 LEU C    1 1 
       19 50995 1 1  16 LEU CA   C   7.439   1.082  -8.716 1.00 . A A . 1062 LEU CA   1 1 
       19 50996 1 1  16 LEU CB   C   7.057  -0.346  -8.255 1.00 . A A . 1062 LEU CB   1 1 
       19 50997 1 1  16 LEU CD1  C   9.360  -1.371  -8.171 1.00 . A A . 1062 LEU CD1  1 1 
       19 50998 1 1  16 LEU CD2  C   7.397  -2.824  -8.517 1.00 . A A . 1062 LEU CD2  1 1 
       19 50999 1 1  16 LEU CG   C   7.977  -1.444  -8.821 1.00 . A A . 1062 LEU CG   1 1 
       19 51000 1 1  16 LEU H    H   6.193   2.223  -7.364 1.00 . A A . 1062 LEU H    1 1 
       19 51001 1 1  16 LEU HA   H   8.512   1.116  -8.896 1.00 . A A . 1062 LEU HA   1 1 
       19 51002 1 1  16 LEU HB2  H   7.101  -0.408  -7.167 1.00 . A A . 1062 LEU HB2  1 1 
       19 51003 1 1  16 LEU HB3  H   6.024  -0.548  -8.546 1.00 . A A . 1062 LEU HB3  1 1 
       19 51004 1 1  16 LEU HD11 H   9.269  -1.344  -7.086 1.00 . A A . 1062 LEU HD11 1 1 
       19 51005 1 1  16 LEU HD12 H   9.946  -2.241  -8.455 1.00 . A A . 1062 LEU HD12 1 1 
       19 51006 1 1  16 LEU HD13 H   9.895  -0.485  -8.509 1.00 . A A . 1062 LEU HD13 1 1 
       19 51007 1 1  16 LEU HD21 H   8.096  -3.597  -8.832 1.00 . A A . 1062 LEU HD21 1 1 
       19 51008 1 1  16 LEU HD22 H   7.194  -2.926  -7.451 1.00 . A A . 1062 LEU HD22 1 1 
       19 51009 1 1  16 LEU HD23 H   6.479  -2.950  -9.085 1.00 . A A . 1062 LEU HD23 1 1 
       19 51010 1 1  16 LEU HG   H   8.066  -1.345  -9.902 1.00 . A A . 1062 LEU HG   1 1 
       19 51011 1 1  16 LEU N    N   7.155   1.997  -7.599 1.00 . A A . 1062 LEU N    1 1 
       19 51012 1 1  16 LEU O    O   6.505   0.570 -10.867 1.00 . A A . 1062 LEU O    1 1 
       19 51013 1 1  17 THR C    C   6.341   4.565 -12.121 1.00 . A A . 1063 THR C    1 1 
       19 51014 1 1  17 THR CA   C   5.841   3.208 -11.557 1.00 . A A . 1063 THR CA   1 1 
       19 51015 1 1  17 THR CB   C   4.333   3.216 -11.256 1.00 . A A . 1063 THR CB   1 1 
       19 51016 1 1  17 THR CG2  C   3.932   4.233 -10.183 1.00 . A A . 1063 THR CG2  1 1 
       19 51017 1 1  17 THR H    H   6.785   3.445  -9.651 1.00 . A A . 1063 THR H    1 1 
       19 51018 1 1  17 THR HA   H   5.982   2.458 -12.335 1.00 . A A . 1063 THR HA   1 1 
       19 51019 1 1  17 THR HB   H   4.071   2.228 -10.890 1.00 . A A . 1063 THR HB   1 1 
       19 51020 1 1  17 THR HG1  H   3.591   2.680 -12.979 1.00 . A A . 1063 THR HG1  1 1 
       19 51021 1 1  17 THR HG21 H   4.352   3.943  -9.221 1.00 . A A . 1063 THR HG21 1 1 
       19 51022 1 1  17 THR HG22 H   4.293   5.228 -10.438 1.00 . A A . 1063 THR HG22 1 1 
       19 51023 1 1  17 THR HG23 H   2.846   4.256 -10.095 1.00 . A A . 1063 THR HG23 1 1 
       19 51024 1 1  17 THR N    N   6.556   2.746 -10.343 1.00 . A A . 1063 THR N    1 1 
       19 51025 1 1  17 THR O    O   5.801   5.081 -13.104 1.00 . A A . 1063 THR O    1 1 
       19 51026 1 1  17 THR OG1  O   3.539   3.454 -12.396 1.00 . A A . 1063 THR OG1  1 1 
       19 51027 1 1  18 GLU C    C   6.773   7.633 -11.708 1.00 . A A . 1064 GLU C    1 1 
       19 51028 1 1  18 GLU CA   C   7.863   6.535 -11.772 1.00 . A A . 1064 GLU CA   1 1 
       19 51029 1 1  18 GLU CB   C   8.720   6.595 -13.053 1.00 . A A . 1064 GLU CB   1 1 
       19 51030 1 1  18 GLU CD   C  10.861   6.033 -14.241 1.00 . A A . 1064 GLU CD   1 1 
       19 51031 1 1  18 GLU CG   C  10.043   5.831 -12.962 1.00 . A A . 1064 GLU CG   1 1 
       19 51032 1 1  18 GLU H    H   7.838   4.657 -10.766 1.00 . A A . 1064 GLU H    1 1 
       19 51033 1 1  18 GLU HA   H   8.538   6.785 -10.952 1.00 . A A . 1064 GLU HA   1 1 
       19 51034 1 1  18 GLU HB2  H   8.147   6.204 -13.893 1.00 . A A . 1064 GLU HB2  1 1 
       19 51035 1 1  18 GLU HB3  H   8.956   7.641 -13.251 1.00 . A A . 1064 GLU HB3  1 1 
       19 51036 1 1  18 GLU HG2  H  10.611   6.211 -12.112 1.00 . A A . 1064 GLU HG2  1 1 
       19 51037 1 1  18 GLU HG3  H   9.848   4.770 -12.804 1.00 . A A . 1064 GLU HG3  1 1 
       19 51038 1 1  18 GLU N    N   7.367   5.169 -11.505 1.00 . A A . 1064 GLU N    1 1 
       19 51039 1 1  18 GLU O    O   6.406   8.055 -10.609 1.00 . A A . 1064 GLU O    1 1 
       19 51040 1 1  18 GLU OE1  O  11.545   7.078 -14.369 1.00 . A A . 1064 GLU OE1  1 1 
       19 51041 1 1  18 GLU OE2  O  10.811   5.174 -15.153 1.00 . A A . 1064 GLU OE2  1 1 
       19 51042 1 1  19 SER C    C   4.257   8.965 -14.104 1.00 . A A . 1065 SER C    1 1 
       19 51043 1 1  19 SER CA   C   5.282   9.199 -12.978 1.00 . A A . 1065 SER CA   1 1 
       19 51044 1 1  19 SER CB   C   5.992  10.545 -13.199 1.00 . A A . 1065 SER CB   1 1 
       19 51045 1 1  19 SER H    H   6.699   7.777 -13.717 1.00 . A A . 1065 SER H    1 1 
       19 51046 1 1  19 SER HA   H   4.714   9.259 -12.050 1.00 . A A . 1065 SER HA   1 1 
       19 51047 1 1  19 SER HB2  H   6.717  10.444 -14.009 1.00 . A A . 1065 SER HB2  1 1 
       19 51048 1 1  19 SER HB3  H   5.267  11.312 -13.474 1.00 . A A . 1065 SER HB3  1 1 
       19 51049 1 1  19 SER HG   H   5.949  11.223 -11.386 1.00 . A A . 1065 SER HG   1 1 
       19 51050 1 1  19 SER N    N   6.286   8.120 -12.857 1.00 . A A . 1065 SER N    1 1 
       19 51051 1 1  19 SER O    O   3.483   9.866 -14.444 1.00 . A A . 1065 SER O    1 1 
       19 51052 1 1  19 SER OG   O   6.649  10.965 -12.018 1.00 . A A . 1065 SER OG   1 1 
       19 51053 1 1  20 ASN C    C   1.960   7.697 -15.764 1.00 . A A . 1066 ASN C    1 1 
       19 51054 1 1  20 ASN CA   C   3.471   7.414 -15.897 1.00 . A A . 1066 ASN CA   1 1 
       19 51055 1 1  20 ASN CB   C   3.721   5.920 -16.187 1.00 . A A . 1066 ASN CB   1 1 
       19 51056 1 1  20 ASN CG   C   5.097   5.670 -16.778 1.00 . A A . 1066 ASN CG   1 1 
       19 51057 1 1  20 ASN H    H   4.826   7.049 -14.289 1.00 . A A . 1066 ASN H    1 1 
       19 51058 1 1  20 ASN HA   H   3.830   8.006 -16.742 1.00 . A A . 1066 ASN HA   1 1 
       19 51059 1 1  20 ASN HB2  H   3.590   5.334 -15.275 1.00 . A A . 1066 ASN HB2  1 1 
       19 51060 1 1  20 ASN HB3  H   2.982   5.568 -16.907 1.00 . A A . 1066 ASN HB3  1 1 
       19 51061 1 1  20 ASN HD21 H   5.878   4.957 -15.044 1.00 . A A . 1066 ASN HD21 1 1 
       19 51062 1 1  20 ASN HD22 H   6.933   4.936 -16.447 1.00 . A A . 1066 ASN HD22 1 1 
       19 51063 1 1  20 ASN N    N   4.241   7.766 -14.698 1.00 . A A . 1066 ASN N    1 1 
       19 51064 1 1  20 ASN ND2  N   6.066   5.237 -16.004 1.00 . A A . 1066 ASN ND2  1 1 
       19 51065 1 1  20 ASN O    O   1.379   8.471 -16.533 1.00 . A A . 1066 ASN O    1 1 
       19 51066 1 1  20 ASN OD1  O   5.324   5.926 -17.953 1.00 . A A . 1066 ASN OD1  1 1 
       19 51067 1 1  21 ARG C    C  -0.223   8.107 -13.168 1.00 . A A . 1067 ARG C    1 1 
       19 51068 1 1  21 ARG CA   C  -0.074   7.196 -14.388 1.00 . A A . 1067 ARG CA   1 1 
       19 51069 1 1  21 ARG CB   C  -0.651   5.779 -14.164 1.00 . A A . 1067 ARG CB   1 1 
       19 51070 1 1  21 ARG CD   C  -2.652   4.245 -14.610 1.00 . A A . 1067 ARG CD   1 1 
       19 51071 1 1  21 ARG CG   C  -2.141   5.693 -14.530 1.00 . A A . 1067 ARG CG   1 1 
       19 51072 1 1  21 ARG CZ   C  -2.571   2.969 -16.780 1.00 . A A . 1067 ARG CZ   1 1 
       19 51073 1 1  21 ARG H    H   1.925   6.487 -14.172 1.00 . A A . 1067 ARG H    1 1 
       19 51074 1 1  21 ARG HA   H  -0.614   7.673 -15.208 1.00 . A A . 1067 ARG HA   1 1 
       19 51075 1 1  21 ARG HB2  H  -0.103   5.061 -14.778 1.00 . A A . 1067 ARG HB2  1 1 
       19 51076 1 1  21 ARG HB3  H  -0.511   5.469 -13.128 1.00 . A A . 1067 ARG HB3  1 1 
       19 51077 1 1  21 ARG HD2  H  -2.453   3.739 -13.664 1.00 . A A . 1067 ARG HD2  1 1 
       19 51078 1 1  21 ARG HD3  H  -3.732   4.278 -14.757 1.00 . A A . 1067 ARG HD3  1 1 
       19 51079 1 1  21 ARG HE   H  -0.994   3.401 -15.664 1.00 . A A . 1067 ARG HE   1 1 
       19 51080 1 1  21 ARG HG2  H  -2.727   6.240 -13.793 1.00 . A A . 1067 ARG HG2  1 1 
       19 51081 1 1  21 ARG HG3  H  -2.291   6.164 -15.500 1.00 . A A . 1067 ARG HG3  1 1 
       19 51082 1 1  21 ARG HH11 H  -4.505   3.187 -16.218 1.00 . A A . 1067 ARG HH11 1 1 
       19 51083 1 1  21 ARG HH12 H  -4.227   2.345 -17.713 1.00 . A A . 1067 ARG HH12 1 1 
       19 51084 1 1  21 ARG HH21 H  -0.821   2.474 -17.653 1.00 . A A . 1067 ARG HH21 1 1 
       19 51085 1 1  21 ARG HH22 H  -2.242   2.194 -18.610 1.00 . A A . 1067 ARG HH22 1 1 
       19 51086 1 1  21 ARG N    N   1.337   7.064 -14.768 1.00 . A A . 1067 ARG N    1 1 
       19 51087 1 1  21 ARG NE   N  -2.005   3.500 -15.711 1.00 . A A . 1067 ARG NE   1 1 
       19 51088 1 1  21 ARG NH1  N  -3.861   2.893 -16.946 1.00 . A A . 1067 ARG NH1  1 1 
       19 51089 1 1  21 ARG NH2  N  -1.829   2.480 -17.732 1.00 . A A . 1067 ARG NH2  1 1 
       19 51090 1 1  21 ARG O    O  -1.026   9.041 -13.201 1.00 . A A . 1067 ARG O    1 1 
       19 51091 1 1  22 ILE C    C   2.045   8.717 -10.352 1.00 . A A . 1068 ILE C    1 1 
       19 51092 1 1  22 ILE CA   C   0.589   8.495 -10.805 1.00 . A A . 1068 ILE CA   1 1 
       19 51093 1 1  22 ILE CB   C  -0.142   7.670  -9.703 1.00 . A A . 1068 ILE CB   1 1 
       19 51094 1 1  22 ILE CD1  C  -2.250   6.628 -10.842 1.00 . A A . 1068 ILE CD1  1 1 
       19 51095 1 1  22 ILE CG1  C  -0.914   6.399 -10.130 1.00 . A A . 1068 ILE CG1  1 1 
       19 51096 1 1  22 ILE CG2  C  -1.017   8.600  -8.847 1.00 . A A . 1068 ILE CG2  1 1 
       19 51097 1 1  22 ILE H    H   1.234   7.088 -12.261 1.00 . A A . 1068 ILE H    1 1 
       19 51098 1 1  22 ILE HA   H   0.105   9.467 -10.901 1.00 . A A . 1068 ILE HA   1 1 
       19 51099 1 1  22 ILE HB   H   0.625   7.288  -9.034 1.00 . A A . 1068 ILE HB   1 1 
       19 51100 1 1  22 ILE HD11 H  -2.996   6.958 -10.122 1.00 . A A . 1068 ILE HD11 1 1 
       19 51101 1 1  22 ILE HD12 H  -2.154   7.380 -11.616 1.00 . A A . 1068 ILE HD12 1 1 
       19 51102 1 1  22 ILE HD13 H  -2.573   5.694 -11.300 1.00 . A A . 1068 ILE HD13 1 1 
       19 51103 1 1  22 ILE HG12 H  -0.270   5.783 -10.760 1.00 . A A . 1068 ILE HG12 1 1 
       19 51104 1 1  22 ILE HG13 H  -1.118   5.810  -9.235 1.00 . A A . 1068 ILE HG13 1 1 
       19 51105 1 1  22 ILE HG21 H  -1.495   8.034  -8.048 1.00 . A A . 1068 ILE HG21 1 1 
       19 51106 1 1  22 ILE HG22 H  -0.399   9.379  -8.402 1.00 . A A . 1068 ILE HG22 1 1 
       19 51107 1 1  22 ILE HG23 H  -1.785   9.070  -9.464 1.00 . A A . 1068 ILE HG23 1 1 
       19 51108 1 1  22 ILE N    N   0.567   7.839 -12.125 1.00 . A A . 1068 ILE N    1 1 
       19 51109 1 1  22 ILE O    O   2.903   7.878 -10.634 1.00 . A A . 1068 ILE O    1 1 
       19 51110 1 1  23 SER C    C   3.758   9.675  -7.526 1.00 . A A . 1069 SER C    1 1 
       19 51111 1 1  23 SER CA   C   3.642  10.075  -9.012 1.00 . A A . 1069 SER CA   1 1 
       19 51112 1 1  23 SER CB   C   4.034  11.534  -9.266 1.00 . A A . 1069 SER CB   1 1 
       19 51113 1 1  23 SER H    H   1.573  10.456  -9.437 1.00 . A A . 1069 SER H    1 1 
       19 51114 1 1  23 SER HA   H   4.387   9.471  -9.530 1.00 . A A . 1069 SER HA   1 1 
       19 51115 1 1  23 SER HB2  H   3.212  12.198  -8.996 1.00 . A A . 1069 SER HB2  1 1 
       19 51116 1 1  23 SER HB3  H   4.910  11.789  -8.670 1.00 . A A . 1069 SER HB3  1 1 
       19 51117 1 1  23 SER HG   H   3.543  11.627 -11.161 1.00 . A A . 1069 SER HG   1 1 
       19 51118 1 1  23 SER N    N   2.319   9.790  -9.604 1.00 . A A . 1069 SER N    1 1 
       19 51119 1 1  23 SER O    O   2.761   9.442  -6.839 1.00 . A A . 1069 SER O    1 1 
       19 51120 1 1  23 SER OG   O   4.364  11.699 -10.634 1.00 . A A . 1069 SER OG   1 1 
       19 51121 1 1  24 HIS C    C   4.673   9.550  -4.475 1.00 . A A . 1070 HIS C    1 1 
       19 51122 1 1  24 HIS CA   C   5.345   8.963  -5.734 1.00 . A A . 1070 HIS CA   1 1 
       19 51123 1 1  24 HIS CB   C   6.880   8.921  -5.597 1.00 . A A . 1070 HIS CB   1 1 
       19 51124 1 1  24 HIS CD2  C   7.433  11.426  -6.011 1.00 . A A . 1070 HIS CD2  1 1 
       19 51125 1 1  24 HIS CE1  C   9.039  11.686  -4.530 1.00 . A A . 1070 HIS CE1  1 1 
       19 51126 1 1  24 HIS CG   C   7.594  10.234  -5.353 1.00 . A A . 1070 HIS CG   1 1 
       19 51127 1 1  24 HIS H    H   5.768   9.816  -7.640 1.00 . A A . 1070 HIS H    1 1 
       19 51128 1 1  24 HIS HA   H   5.009   7.927  -5.784 1.00 . A A . 1070 HIS HA   1 1 
       19 51129 1 1  24 HIS HB2  H   7.123   8.269  -4.759 1.00 . A A . 1070 HIS HB2  1 1 
       19 51130 1 1  24 HIS HB3  H   7.304   8.462  -6.492 1.00 . A A . 1070 HIS HB3  1 1 
       19 51131 1 1  24 HIS HD1  H   9.018   9.710  -3.836 1.00 . A A . 1070 HIS HD1  1 1 
       19 51132 1 1  24 HIS HD2  H   6.733  11.627  -6.810 1.00 . A A . 1070 HIS HD2  1 1 
       19 51133 1 1  24 HIS HE1  H   9.836  12.112  -3.930 1.00 . A A . 1070 HIS HE1  1 1 
       19 51134 1 1  24 HIS N    N   4.996   9.572  -7.028 1.00 . A A . 1070 HIS N    1 1 
       19 51135 1 1  24 HIS ND1  N   8.608  10.421  -4.440 1.00 . A A . 1070 HIS ND1  1 1 
       19 51136 1 1  24 HIS NE2  N   8.368  12.336  -5.498 1.00 . A A . 1070 HIS NE2  1 1 
       19 51137 1 1  24 HIS O    O   4.156   8.789  -3.652 1.00 . A A . 1070 HIS O    1 1 
       19 51138 1 1  25 HIS C    C   2.470  11.424  -3.200 1.00 . A A . 1071 HIS C    1 1 
       19 51139 1 1  25 HIS CA   C   4.007  11.516  -3.147 1.00 . A A . 1071 HIS CA   1 1 
       19 51140 1 1  25 HIS CB   C   4.510  12.965  -3.050 1.00 . A A . 1071 HIS CB   1 1 
       19 51141 1 1  25 HIS CD2  C   3.366  14.719  -1.550 1.00 . A A . 1071 HIS CD2  1 1 
       19 51142 1 1  25 HIS CE1  C   4.208  14.162   0.399 1.00 . A A . 1071 HIS CE1  1 1 
       19 51143 1 1  25 HIS CG   C   4.186  13.638  -1.739 1.00 . A A . 1071 HIS CG   1 1 
       19 51144 1 1  25 HIS H    H   4.962  11.468  -5.059 1.00 . A A . 1071 HIS H    1 1 
       19 51145 1 1  25 HIS HA   H   4.335  10.988  -2.250 1.00 . A A . 1071 HIS HA   1 1 
       19 51146 1 1  25 HIS HB2  H   5.596  12.969  -3.164 1.00 . A A . 1071 HIS HB2  1 1 
       19 51147 1 1  25 HIS HB3  H   4.088  13.553  -3.866 1.00 . A A . 1071 HIS HB3  1 1 
       19 51148 1 1  25 HIS HD1  H   5.389  12.570  -0.321 1.00 . A A . 1071 HIS HD1  1 1 
       19 51149 1 1  25 HIS HD2  H   2.812  15.233  -2.325 1.00 . A A . 1071 HIS HD2  1 1 
       19 51150 1 1  25 HIS HE1  H   4.454  14.144   1.454 1.00 . A A . 1071 HIS HE1  1 1 
       19 51151 1 1  25 HIS N    N   4.624  10.874  -4.314 1.00 . A A . 1071 HIS N    1 1 
       19 51152 1 1  25 HIS ND1  N   4.707  13.309  -0.509 1.00 . A A . 1071 HIS ND1  1 1 
       19 51153 1 1  25 HIS NE2  N   3.392  15.060  -0.189 1.00 . A A . 1071 HIS NE2  1 1 
       19 51154 1 1  25 HIS O    O   1.818  11.229  -2.171 1.00 . A A . 1071 HIS O    1 1 
       19 51155 1 1  26 LYS C    C   0.037   9.782  -4.287 1.00 . A A . 1072 LYS C    1 1 
       19 51156 1 1  26 LYS CA   C   0.440  11.226  -4.612 1.00 . A A . 1072 LYS CA   1 1 
       19 51157 1 1  26 LYS CB   C   0.055  11.660  -6.038 1.00 . A A . 1072 LYS CB   1 1 
       19 51158 1 1  26 LYS CD   C  -1.917  12.379  -7.556 1.00 . A A . 1072 LYS CD   1 1 
       19 51159 1 1  26 LYS CE   C  -1.316  13.770  -7.790 1.00 . A A . 1072 LYS CE   1 1 
       19 51160 1 1  26 LYS CG   C  -1.473  11.781  -6.208 1.00 . A A . 1072 LYS CG   1 1 
       19 51161 1 1  26 LYS H    H   2.474  11.624  -5.213 1.00 . A A . 1072 LYS H    1 1 
       19 51162 1 1  26 LYS HA   H  -0.101  11.861  -3.907 1.00 . A A . 1072 LYS HA   1 1 
       19 51163 1 1  26 LYS HB2  H   0.508  12.633  -6.224 1.00 . A A . 1072 LYS HB2  1 1 
       19 51164 1 1  26 LYS HB3  H   0.453  10.952  -6.765 1.00 . A A . 1072 LYS HB3  1 1 
       19 51165 1 1  26 LYS HD2  H  -1.618  11.716  -8.370 1.00 . A A . 1072 LYS HD2  1 1 
       19 51166 1 1  26 LYS HD3  H  -3.006  12.451  -7.554 1.00 . A A . 1072 LYS HD3  1 1 
       19 51167 1 1  26 LYS HE2  H  -1.395  14.354  -6.868 1.00 . A A . 1072 LYS HE2  1 1 
       19 51168 1 1  26 LYS HE3  H  -0.255  13.652  -8.027 1.00 . A A . 1072 LYS HE3  1 1 
       19 51169 1 1  26 LYS HG2  H  -1.923  10.793  -6.107 1.00 . A A . 1072 LYS HG2  1 1 
       19 51170 1 1  26 LYS HG3  H  -1.865  12.414  -5.411 1.00 . A A . 1072 LYS HG3  1 1 
       19 51171 1 1  26 LYS HZ1  H  -2.877  14.902  -8.594 1.00 . A A . 1072 LYS HZ1  1 1 
       19 51172 1 1  26 LYS HZ2  H  -1.418  15.289  -9.180 1.00 . A A . 1072 LYS HZ2  1 1 
       19 51173 1 1  26 LYS HZ3  H  -2.188  13.893  -9.684 1.00 . A A . 1072 LYS HZ3  1 1 
       19 51174 1 1  26 LYS N    N   1.880  11.454  -4.404 1.00 . A A . 1072 LYS N    1 1 
       19 51175 1 1  26 LYS NZ   N  -1.989  14.499  -8.889 1.00 . A A . 1072 LYS NZ   1 1 
       19 51176 1 1  26 LYS O    O  -1.026   9.573  -3.708 1.00 . A A . 1072 LYS O    1 1 
       19 51177 1 1  27 ILE C    C   0.730   7.292  -2.600 1.00 . A A . 1073 ILE C    1 1 
       19 51178 1 1  27 ILE CA   C   0.724   7.400  -4.136 1.00 . A A . 1073 ILE CA   1 1 
       19 51179 1 1  27 ILE CB   C   1.770   6.480  -4.816 1.00 . A A . 1073 ILE CB   1 1 
       19 51180 1 1  27 ILE CD1  C   2.621   5.804  -7.159 1.00 . A A . 1073 ILE CD1  1 1 
       19 51181 1 1  27 ILE CG1  C   1.461   6.366  -6.328 1.00 . A A . 1073 ILE CG1  1 1 
       19 51182 1 1  27 ILE CG2  C   1.792   5.074  -4.183 1.00 . A A . 1073 ILE CG2  1 1 
       19 51183 1 1  27 ILE H    H   1.733   9.047  -5.095 1.00 . A A . 1073 ILE H    1 1 
       19 51184 1 1  27 ILE HA   H  -0.257   7.065  -4.467 1.00 . A A . 1073 ILE HA   1 1 
       19 51185 1 1  27 ILE HB   H   2.757   6.921  -4.693 1.00 . A A . 1073 ILE HB   1 1 
       19 51186 1 1  27 ILE HD11 H   2.826   4.769  -6.890 1.00 . A A . 1073 ILE HD11 1 1 
       19 51187 1 1  27 ILE HD12 H   2.356   5.841  -8.215 1.00 . A A . 1073 ILE HD12 1 1 
       19 51188 1 1  27 ILE HD13 H   3.516   6.408  -7.004 1.00 . A A . 1073 ILE HD13 1 1 
       19 51189 1 1  27 ILE HG12 H   0.580   5.740  -6.476 1.00 . A A . 1073 ILE HG12 1 1 
       19 51190 1 1  27 ILE HG13 H   1.228   7.352  -6.726 1.00 . A A . 1073 ILE HG13 1 1 
       19 51191 1 1  27 ILE HG21 H   0.801   4.623  -4.229 1.00 . A A . 1073 ILE HG21 1 1 
       19 51192 1 1  27 ILE HG22 H   2.502   4.430  -4.704 1.00 . A A . 1073 ILE HG22 1 1 
       19 51193 1 1  27 ILE HG23 H   2.112   5.129  -3.143 1.00 . A A . 1073 ILE HG23 1 1 
       19 51194 1 1  27 ILE N    N   0.903   8.801  -4.567 1.00 . A A . 1073 ILE N    1 1 
       19 51195 1 1  27 ILE O    O  -0.166   6.664  -2.033 1.00 . A A . 1073 ILE O    1 1 
       19 51196 1 1  28 LEU C    C   0.467   8.601   0.174 1.00 . A A . 1074 LEU C    1 1 
       19 51197 1 1  28 LEU CA   C   1.737   7.984  -0.444 1.00 . A A . 1074 LEU CA   1 1 
       19 51198 1 1  28 LEU CB   C   3.012   8.745  -0.018 1.00 . A A . 1074 LEU CB   1 1 
       19 51199 1 1  28 LEU CD1  C   3.317   7.629   2.262 1.00 . A A . 1074 LEU CD1  1 1 
       19 51200 1 1  28 LEU CD2  C   4.385   9.822   1.791 1.00 . A A . 1074 LEU CD2  1 1 
       19 51201 1 1  28 LEU CG   C   3.168   8.949   1.502 1.00 . A A . 1074 LEU CG   1 1 
       19 51202 1 1  28 LEU H    H   2.392   8.440  -2.440 1.00 . A A . 1074 LEU H    1 1 
       19 51203 1 1  28 LEU HA   H   1.805   6.958  -0.079 1.00 . A A . 1074 LEU HA   1 1 
       19 51204 1 1  28 LEU HB2  H   3.885   8.211  -0.396 1.00 . A A . 1074 LEU HB2  1 1 
       19 51205 1 1  28 LEU HB3  H   3.001   9.729  -0.485 1.00 . A A . 1074 LEU HB3  1 1 
       19 51206 1 1  28 LEU HD11 H   4.172   7.074   1.874 1.00 . A A . 1074 LEU HD11 1 1 
       19 51207 1 1  28 LEU HD12 H   3.474   7.833   3.321 1.00 . A A . 1074 LEU HD12 1 1 
       19 51208 1 1  28 LEU HD13 H   2.412   7.035   2.154 1.00 . A A . 1074 LEU HD13 1 1 
       19 51209 1 1  28 LEU HD21 H   4.478   9.984   2.864 1.00 . A A . 1074 LEU HD21 1 1 
       19 51210 1 1  28 LEU HD22 H   5.290   9.348   1.413 1.00 . A A . 1074 LEU HD22 1 1 
       19 51211 1 1  28 LEU HD23 H   4.258  10.788   1.301 1.00 . A A . 1074 LEU HD23 1 1 
       19 51212 1 1  28 LEU HG   H   2.296   9.473   1.887 1.00 . A A . 1074 LEU HG   1 1 
       19 51213 1 1  28 LEU N    N   1.679   7.946  -1.914 1.00 . A A . 1074 LEU N    1 1 
       19 51214 1 1  28 LEU O    O  -0.072   8.065   1.148 1.00 . A A . 1074 LEU O    1 1 
       19 51215 1 1  29 ALA C    C  -2.483   9.377  -0.185 1.00 . A A . 1075 ALA C    1 1 
       19 51216 1 1  29 ALA CA   C  -1.290  10.329  -0.019 1.00 . A A . 1075 ALA CA   1 1 
       19 51217 1 1  29 ALA CB   C  -1.435  11.642  -0.797 1.00 . A A . 1075 ALA CB   1 1 
       19 51218 1 1  29 ALA H    H   0.502  10.124  -1.156 1.00 . A A . 1075 ALA H    1 1 
       19 51219 1 1  29 ALA HA   H  -1.269  10.587   1.042 1.00 . A A . 1075 ALA HA   1 1 
       19 51220 1 1  29 ALA HB1  H  -1.499  11.447  -1.866 1.00 . A A . 1075 ALA HB1  1 1 
       19 51221 1 1  29 ALA HB2  H  -2.335  12.166  -0.470 1.00 . A A . 1075 ALA HB2  1 1 
       19 51222 1 1  29 ALA HB3  H  -0.567  12.275  -0.600 1.00 . A A . 1075 ALA HB3  1 1 
       19 51223 1 1  29 ALA N    N  -0.033   9.695  -0.408 1.00 . A A . 1075 ALA N    1 1 
       19 51224 1 1  29 ALA O    O  -3.129   9.062   0.812 1.00 . A A . 1075 ALA O    1 1 
       19 51225 1 1  30 ILE C    C  -3.949   6.735  -0.713 1.00 . A A . 1076 ILE C    1 1 
       19 51226 1 1  30 ILE CA   C  -3.959   8.004  -1.574 1.00 . A A . 1076 ILE CA   1 1 
       19 51227 1 1  30 ILE CB   C  -4.267   7.692  -3.054 1.00 . A A . 1076 ILE CB   1 1 
       19 51228 1 1  30 ILE CD1  C  -3.473   6.513  -5.220 1.00 . A A . 1076 ILE CD1  1 1 
       19 51229 1 1  30 ILE CG1  C  -3.199   6.814  -3.739 1.00 . A A . 1076 ILE CG1  1 1 
       19 51230 1 1  30 ILE CG2  C  -4.531   9.008  -3.804 1.00 . A A . 1076 ILE CG2  1 1 
       19 51231 1 1  30 ILE H    H  -2.185   9.103  -2.180 1.00 . A A . 1076 ILE H    1 1 
       19 51232 1 1  30 ILE HA   H  -4.803   8.586  -1.202 1.00 . A A . 1076 ILE HA   1 1 
       19 51233 1 1  30 ILE HB   H  -5.199   7.127  -3.058 1.00 . A A . 1076 ILE HB   1 1 
       19 51234 1 1  30 ILE HD11 H  -3.389   7.422  -5.815 1.00 . A A . 1076 ILE HD11 1 1 
       19 51235 1 1  30 ILE HD12 H  -2.739   5.792  -5.581 1.00 . A A . 1076 ILE HD12 1 1 
       19 51236 1 1  30 ILE HD13 H  -4.472   6.090  -5.333 1.00 . A A . 1076 ILE HD13 1 1 
       19 51237 1 1  30 ILE HG12 H  -2.236   7.308  -3.662 1.00 . A A . 1076 ILE HG12 1 1 
       19 51238 1 1  30 ILE HG13 H  -3.133   5.861  -3.215 1.00 . A A . 1076 ILE HG13 1 1 
       19 51239 1 1  30 ILE HG21 H  -3.600   9.554  -3.959 1.00 . A A . 1076 ILE HG21 1 1 
       19 51240 1 1  30 ILE HG22 H  -4.993   8.807  -4.770 1.00 . A A . 1076 ILE HG22 1 1 
       19 51241 1 1  30 ILE HG23 H  -5.210   9.631  -3.220 1.00 . A A . 1076 ILE HG23 1 1 
       19 51242 1 1  30 ILE N    N  -2.757   8.840  -1.383 1.00 . A A . 1076 ILE N    1 1 
       19 51243 1 1  30 ILE O    O  -4.998   6.368  -0.187 1.00 . A A . 1076 ILE O    1 1 
       19 51244 1 1  31 VAL C    C  -2.942   5.381   1.870 1.00 . A A . 1077 VAL C    1 1 
       19 51245 1 1  31 VAL CA   C  -2.651   4.965   0.424 1.00 . A A . 1077 VAL CA   1 1 
       19 51246 1 1  31 VAL CB   C  -1.260   4.312   0.274 1.00 . A A . 1077 VAL CB   1 1 
       19 51247 1 1  31 VAL CG1  C  -0.963   3.265   1.354 1.00 . A A . 1077 VAL CG1  1 1 
       19 51248 1 1  31 VAL CG2  C  -1.144   3.610  -1.086 1.00 . A A . 1077 VAL CG2  1 1 
       19 51249 1 1  31 VAL H    H  -1.971   6.425  -1.012 1.00 . A A . 1077 VAL H    1 1 
       19 51250 1 1  31 VAL HA   H  -3.400   4.218   0.161 1.00 . A A . 1077 VAL HA   1 1 
       19 51251 1 1  31 VAL HB   H  -0.494   5.086   0.335 1.00 . A A . 1077 VAL HB   1 1 
       19 51252 1 1  31 VAL HG11 H  -0.872   3.747   2.326 1.00 . A A . 1077 VAL HG11 1 1 
       19 51253 1 1  31 VAL HG12 H  -1.764   2.529   1.394 1.00 . A A . 1077 VAL HG12 1 1 
       19 51254 1 1  31 VAL HG13 H  -0.022   2.760   1.138 1.00 . A A . 1077 VAL HG13 1 1 
       19 51255 1 1  31 VAL HG21 H  -1.334   4.313  -1.895 1.00 . A A . 1077 VAL HG21 1 1 
       19 51256 1 1  31 VAL HG22 H  -0.136   3.215  -1.209 1.00 . A A . 1077 VAL HG22 1 1 
       19 51257 1 1  31 VAL HG23 H  -1.863   2.793  -1.148 1.00 . A A . 1077 VAL HG23 1 1 
       19 51258 1 1  31 VAL N    N  -2.786   6.111  -0.493 1.00 . A A . 1077 VAL N    1 1 
       19 51259 1 1  31 VAL O    O  -3.798   4.783   2.522 1.00 . A A . 1077 VAL O    1 1 
       19 51260 1 1  32 GLY C    C  -3.764   7.471   4.137 1.00 . A A . 1078 GLY C    1 1 
       19 51261 1 1  32 GLY CA   C  -2.426   6.818   3.792 1.00 . A A . 1078 GLY CA   1 1 
       19 51262 1 1  32 GLY H    H  -1.634   6.936   1.789 1.00 . A A . 1078 GLY H    1 1 
       19 51263 1 1  32 GLY HA2  H  -2.363   5.928   4.406 1.00 . A A . 1078 GLY HA2  1 1 
       19 51264 1 1  32 GLY HA3  H  -1.620   7.499   4.059 1.00 . A A . 1078 GLY HA3  1 1 
       19 51265 1 1  32 GLY N    N  -2.284   6.426   2.382 1.00 . A A . 1078 GLY N    1 1 
       19 51266 1 1  32 GLY O    O  -4.231   7.369   5.271 1.00 . A A . 1078 GLY O    1 1 
       19 51267 1 1  33 THR C    C  -6.852   7.571   3.092 1.00 . A A . 1079 THR C    1 1 
       19 51268 1 1  33 THR CA   C  -5.769   8.649   3.280 1.00 . A A . 1079 THR CA   1 1 
       19 51269 1 1  33 THR CB   C  -6.006   9.894   2.400 1.00 . A A . 1079 THR CB   1 1 
       19 51270 1 1  33 THR CG2  C  -7.170  10.713   2.885 1.00 . A A . 1079 THR CG2  1 1 
       19 51271 1 1  33 THR H    H  -3.871   8.273   2.311 1.00 . A A . 1079 THR H    1 1 
       19 51272 1 1  33 THR HA   H  -5.888   8.986   4.310 1.00 . A A . 1079 THR HA   1 1 
       19 51273 1 1  33 THR HB   H  -6.252   9.636   1.377 1.00 . A A . 1079 THR HB   1 1 
       19 51274 1 1  33 THR HG1  H  -4.625  10.857   3.357 1.00 . A A . 1079 THR HG1  1 1 
       19 51275 1 1  33 THR HG21 H  -7.063  10.923   3.945 1.00 . A A . 1079 THR HG21 1 1 
       19 51276 1 1  33 THR HG22 H  -7.199  11.639   2.312 1.00 . A A . 1079 THR HG22 1 1 
       19 51277 1 1  33 THR HG23 H  -8.090  10.159   2.710 1.00 . A A . 1079 THR HG23 1 1 
       19 51278 1 1  33 THR N    N  -4.396   8.123   3.167 1.00 . A A . 1079 THR N    1 1 
       19 51279 1 1  33 THR O    O  -7.927   7.700   3.675 1.00 . A A . 1079 THR O    1 1 
       19 51280 1 1  33 THR OG1  O  -4.925  10.803   2.445 1.00 . A A . 1079 THR OG1  1 1 
       19 51281 1 1  34 ALA C    C  -7.431   4.491   3.633 1.00 . A A . 1080 ALA C    1 1 
       19 51282 1 1  34 ALA CA   C  -7.490   5.314   2.330 1.00 . A A . 1080 ALA CA   1 1 
       19 51283 1 1  34 ALA CB   C  -7.167   4.455   1.102 1.00 . A A . 1080 ALA CB   1 1 
       19 51284 1 1  34 ALA H    H  -5.716   6.413   1.855 1.00 . A A . 1080 ALA H    1 1 
       19 51285 1 1  34 ALA HA   H  -8.514   5.675   2.225 1.00 . A A . 1080 ALA HA   1 1 
       19 51286 1 1  34 ALA HB1  H  -6.139   4.096   1.152 1.00 . A A . 1080 ALA HB1  1 1 
       19 51287 1 1  34 ALA HB2  H  -7.841   3.600   1.065 1.00 . A A . 1080 ALA HB2  1 1 
       19 51288 1 1  34 ALA HB3  H  -7.299   5.045   0.194 1.00 . A A . 1080 ALA HB3  1 1 
       19 51289 1 1  34 ALA N    N  -6.587   6.474   2.370 1.00 . A A . 1080 ALA N    1 1 
       19 51290 1 1  34 ALA O    O  -8.465   4.147   4.202 1.00 . A A . 1080 ALA O    1 1 
       19 51291 1 1  35 GLU C    C  -6.360   4.445   6.692 1.00 . A A . 1081 GLU C    1 1 
       19 51292 1 1  35 GLU CA   C  -6.000   3.577   5.461 1.00 . A A . 1081 GLU CA   1 1 
       19 51293 1 1  35 GLU CB   C  -4.539   3.090   5.504 1.00 . A A . 1081 GLU CB   1 1 
       19 51294 1 1  35 GLU CD   C  -4.637   0.571   4.990 1.00 . A A . 1081 GLU CD   1 1 
       19 51295 1 1  35 GLU CG   C  -4.234   1.968   4.491 1.00 . A A . 1081 GLU CG   1 1 
       19 51296 1 1  35 GLU H    H  -5.409   4.550   3.651 1.00 . A A . 1081 GLU H    1 1 
       19 51297 1 1  35 GLU HA   H  -6.654   2.700   5.517 1.00 . A A . 1081 GLU HA   1 1 
       19 51298 1 1  35 GLU HB2  H  -3.886   3.940   5.296 1.00 . A A . 1081 GLU HB2  1 1 
       19 51299 1 1  35 GLU HB3  H  -4.296   2.731   6.501 1.00 . A A . 1081 GLU HB3  1 1 
       19 51300 1 1  35 GLU HG2  H  -4.724   2.173   3.538 1.00 . A A . 1081 GLU HG2  1 1 
       19 51301 1 1  35 GLU HG3  H  -3.158   1.977   4.303 1.00 . A A . 1081 GLU HG3  1 1 
       19 51302 1 1  35 GLU N    N  -6.232   4.267   4.176 1.00 . A A . 1081 GLU N    1 1 
       19 51303 1 1  35 GLU O    O  -6.149   4.041   7.834 1.00 . A A . 1081 GLU O    1 1 
       19 51304 1 1  35 GLU OE1  O  -5.735   0.414   5.575 1.00 . A A . 1081 GLU OE1  1 1 
       19 51305 1 1  35 GLU OE2  O  -3.839  -0.375   4.812 1.00 . A A . 1081 GLU OE2  1 1 
       19 51306 1 1  36 SER C    C  -8.872   5.957   8.111 1.00 . A A . 1082 SER C    1 1 
       19 51307 1 1  36 SER CA   C  -7.546   6.493   7.525 1.00 . A A . 1082 SER CA   1 1 
       19 51308 1 1  36 SER CB   C  -7.742   7.892   6.923 1.00 . A A . 1082 SER CB   1 1 
       19 51309 1 1  36 SER H    H  -7.122   5.882   5.521 1.00 . A A . 1082 SER H    1 1 
       19 51310 1 1  36 SER HA   H  -6.831   6.571   8.344 1.00 . A A . 1082 SER HA   1 1 
       19 51311 1 1  36 SER HB2  H  -6.824   8.181   6.409 1.00 . A A . 1082 SER HB2  1 1 
       19 51312 1 1  36 SER HB3  H  -8.552   7.859   6.193 1.00 . A A . 1082 SER HB3  1 1 
       19 51313 1 1  36 SER HG   H  -8.992   8.791   8.126 1.00 . A A . 1082 SER HG   1 1 
       19 51314 1 1  36 SER N    N  -6.965   5.623   6.485 1.00 . A A . 1082 SER N    1 1 
       19 51315 1 1  36 SER O    O  -9.442   6.562   9.021 1.00 . A A . 1082 SER O    1 1 
       19 51316 1 1  36 SER OG   O  -8.034   8.871   7.906 1.00 . A A . 1082 SER OG   1 1 
       19 51317 1 1  37 ASN C    C -10.756   3.593   9.308 1.00 . A A . 1083 ASN C    1 1 
       19 51318 1 1  37 ASN CA   C -10.671   4.222   7.882 1.00 . A A . 1083 ASN CA   1 1 
       19 51319 1 1  37 ASN CB   C -10.905   3.245   6.700 1.00 . A A . 1083 ASN CB   1 1 
       19 51320 1 1  37 ASN CG   C -12.325   2.746   6.499 1.00 . A A . 1083 ASN CG   1 1 
       19 51321 1 1  37 ASN H    H  -8.828   4.402   6.857 1.00 . A A . 1083 ASN H    1 1 
       19 51322 1 1  37 ASN HA   H -11.436   4.999   7.831 1.00 . A A . 1083 ASN HA   1 1 
       19 51323 1 1  37 ASN HB2  H -10.636   3.748   5.771 1.00 . A A . 1083 ASN HB2  1 1 
       19 51324 1 1  37 ASN HB3  H -10.243   2.387   6.800 1.00 . A A . 1083 ASN HB3  1 1 
       19 51325 1 1  37 ASN HD21 H -11.754   1.547   4.978 1.00 . A A . 1083 ASN HD21 1 1 
       19 51326 1 1  37 ASN HD22 H -13.464   1.522   5.413 1.00 . A A . 1083 ASN HD22 1 1 
       19 51327 1 1  37 ASN N    N  -9.371   4.834   7.588 1.00 . A A . 1083 ASN N    1 1 
       19 51328 1 1  37 ASN ND2  N -12.521   1.872   5.545 1.00 . A A . 1083 ASN ND2  1 1 
       19 51329 1 1  37 ASN O    O  -9.937   3.860  10.190 1.00 . A A . 1083 ASN O    1 1 
       19 51330 1 1  37 ASN OD1  O -13.259   3.112   7.198 1.00 . A A . 1083 ASN OD1  1 1 
       19 51331 1 1  38 SER C    C -11.855   0.576  10.700 1.00 . A A . 1084 SER C    1 1 
       19 51332 1 1  38 SER CA   C -12.073   2.087  10.824 1.00 . A A . 1084 SER CA   1 1 
       19 51333 1 1  38 SER CB   C -13.500   2.415  11.274 1.00 . A A . 1084 SER CB   1 1 
       19 51334 1 1  38 SER H    H -12.446   2.639   8.805 1.00 . A A . 1084 SER H    1 1 
       19 51335 1 1  38 SER HA   H -11.392   2.442  11.598 1.00 . A A . 1084 SER HA   1 1 
       19 51336 1 1  38 SER HB2  H -14.213   2.109  10.507 1.00 . A A . 1084 SER HB2  1 1 
       19 51337 1 1  38 SER HB3  H -13.720   1.872  12.194 1.00 . A A . 1084 SER HB3  1 1 
       19 51338 1 1  38 SER HG   H -13.827   4.232  10.659 1.00 . A A . 1084 SER HG   1 1 
       19 51339 1 1  38 SER N    N -11.779   2.771   9.554 1.00 . A A . 1084 SER N    1 1 
       19 51340 1 1  38 SER O    O -12.781  -0.222  10.846 1.00 . A A . 1084 SER O    1 1 
       19 51341 1 1  38 SER OG   O -13.614   3.808  11.515 1.00 . A A . 1084 SER OG   1 1 
       19 51342 1 1  39 GLU C    C  -9.676  -1.952  11.199 1.00 . A A . 1085 GLU C    1 1 
       19 51343 1 1  39 GLU CA   C -10.293  -1.215  10.003 1.00 . A A . 1085 GLU CA   1 1 
       19 51344 1 1  39 GLU CB   C  -9.456  -1.335   8.705 1.00 . A A . 1085 GLU CB   1 1 
       19 51345 1 1  39 GLU CD   C  -7.655   0.334   9.243 1.00 . A A . 1085 GLU CD   1 1 
       19 51346 1 1  39 GLU CG   C  -8.727  -0.065   8.232 1.00 . A A . 1085 GLU CG   1 1 
       19 51347 1 1  39 GLU H    H  -9.914   0.881  10.231 1.00 . A A . 1085 GLU H    1 1 
       19 51348 1 1  39 GLU HA   H -11.215  -1.761   9.798 1.00 . A A . 1085 GLU HA   1 1 
       19 51349 1 1  39 GLU HB2  H  -8.732  -2.143   8.807 1.00 . A A . 1085 GLU HB2  1 1 
       19 51350 1 1  39 GLU HB3  H -10.115  -1.657   7.910 1.00 . A A . 1085 GLU HB3  1 1 
       19 51351 1 1  39 GLU HG2  H  -8.268  -0.260   7.263 1.00 . A A . 1085 GLU HG2  1 1 
       19 51352 1 1  39 GLU HG3  H  -9.442   0.746   8.092 1.00 . A A . 1085 GLU HG3  1 1 
       19 51353 1 1  39 GLU N    N -10.641   0.175  10.325 1.00 . A A . 1085 GLU N    1 1 
       19 51354 1 1  39 GLU O    O -10.374  -2.706  11.885 1.00 . A A . 1085 GLU O    1 1 
       19 51355 1 1  39 GLU OE1  O  -6.662  -0.421   9.359 1.00 . A A . 1085 GLU OE1  1 1 
       19 51356 1 1  39 GLU OE2  O  -7.898   1.282  10.027 1.00 . A A . 1085 GLU OE2  1 1 
       19 51357 1 1  40 HIS C    C  -6.352  -1.751  12.872 1.00 . A A . 1086 HIS C    1 1 
       19 51358 1 1  40 HIS CA   C  -7.567  -2.569  12.351 1.00 . A A . 1086 HIS CA   1 1 
       19 51359 1 1  40 HIS CB   C  -7.225  -3.911  11.672 1.00 . A A . 1086 HIS CB   1 1 
       19 51360 1 1  40 HIS CD2  C  -5.329  -5.053  10.403 1.00 . A A . 1086 HIS CD2  1 1 
       19 51361 1 1  40 HIS CE1  C  -4.626  -3.408   9.144 1.00 . A A . 1086 HIS CE1  1 1 
       19 51362 1 1  40 HIS CG   C  -6.055  -3.938  10.726 1.00 . A A . 1086 HIS CG   1 1 
       19 51363 1 1  40 HIS H    H  -7.861  -1.136  10.824 1.00 . A A . 1086 HIS H    1 1 
       19 51364 1 1  40 HIS HA   H  -8.199  -2.782  13.212 1.00 . A A . 1086 HIS HA   1 1 
       19 51365 1 1  40 HIS HB2  H  -7.056  -4.650  12.438 1.00 . A A . 1086 HIS HB2  1 1 
       19 51366 1 1  40 HIS HB3  H  -8.100  -4.270  11.128 1.00 . A A . 1086 HIS HB3  1 1 
       19 51367 1 1  40 HIS HD1  H  -6.010  -1.984   9.826 1.00 . A A . 1086 HIS HD1  1 1 
       19 51368 1 1  40 HIS HD2  H  -5.482  -6.045  10.802 1.00 . A A . 1086 HIS HD2  1 1 
       19 51369 1 1  40 HIS HE1  H  -4.089  -2.842   8.393 1.00 . A A . 1086 HIS HE1  1 1 
       19 51370 1 1  40 HIS N    N  -8.363  -1.809  11.393 1.00 . A A . 1086 HIS N    1 1 
       19 51371 1 1  40 HIS ND1  N  -5.595  -2.914   9.930 1.00 . A A . 1086 HIS ND1  1 1 
       19 51372 1 1  40 HIS NE2  N  -4.409  -4.703   9.415 1.00 . A A . 1086 HIS NE2  1 1 
       19 51373 1 1  40 HIS O    O  -6.149  -0.621  12.419 1.00 . A A . 1086 HIS O    1 1 
       19 51374 1 1  41 PRO C    C  -3.236  -1.104  13.479 1.00 . A A . 1087 PRO C    1 1 
       19 51375 1 1  41 PRO CA   C  -4.405  -1.487  14.394 1.00 . A A . 1087 PRO CA   1 1 
       19 51376 1 1  41 PRO CB   C  -3.928  -2.309  15.601 1.00 . A A . 1087 PRO CB   1 1 
       19 51377 1 1  41 PRO CD   C  -5.722  -3.474  14.572 1.00 . A A . 1087 PRO CD   1 1 
       19 51378 1 1  41 PRO CG   C  -5.136  -3.176  15.949 1.00 . A A . 1087 PRO CG   1 1 
       19 51379 1 1  41 PRO HA   H  -4.796  -0.538  14.745 1.00 . A A . 1087 PRO HA   1 1 
       19 51380 1 1  41 PRO HB2  H  -3.096  -2.954  15.310 1.00 . A A . 1087 PRO HB2  1 1 
       19 51381 1 1  41 PRO HB3  H  -3.639  -1.670  16.436 1.00 . A A . 1087 PRO HB3  1 1 
       19 51382 1 1  41 PRO HD2  H  -5.176  -4.294  14.109 1.00 . A A . 1087 PRO HD2  1 1 
       19 51383 1 1  41 PRO HD3  H  -6.776  -3.727  14.670 1.00 . A A . 1087 PRO HD3  1 1 
       19 51384 1 1  41 PRO HG2  H  -4.849  -4.088  16.475 1.00 . A A . 1087 PRO HG2  1 1 
       19 51385 1 1  41 PRO HG3  H  -5.850  -2.597  16.535 1.00 . A A . 1087 PRO HG3  1 1 
       19 51386 1 1  41 PRO N    N  -5.511  -2.260  13.797 1.00 . A A . 1087 PRO N    1 1 
       19 51387 1 1  41 PRO O    O  -2.301  -0.449  13.949 1.00 . A A . 1087 PRO O    1 1 
       19 51388 1 1  42 LEU C    C  -2.489   0.119  10.411 1.00 . A A . 1088 LEU C    1 1 
       19 51389 1 1  42 LEU CA   C  -2.207  -1.149  11.239 1.00 . A A . 1088 LEU CA   1 1 
       19 51390 1 1  42 LEU CB   C  -1.808  -2.368  10.390 1.00 . A A . 1088 LEU CB   1 1 
       19 51391 1 1  42 LEU CD1  C  -0.094  -4.089   9.824 1.00 . A A . 1088 LEU CD1  1 1 
       19 51392 1 1  42 LEU CD2  C   0.653  -1.764  10.411 1.00 . A A . 1088 LEU CD2  1 1 
       19 51393 1 1  42 LEU CG   C  -0.384  -2.858  10.681 1.00 . A A . 1088 LEU CG   1 1 
       19 51394 1 1  42 LEU H    H  -4.008  -2.093  11.891 1.00 . A A . 1088 LEU H    1 1 
       19 51395 1 1  42 LEU HA   H  -1.340  -0.871  11.831 1.00 . A A . 1088 LEU HA   1 1 
       19 51396 1 1  42 LEU HB2  H  -2.481  -3.196  10.605 1.00 . A A . 1088 LEU HB2  1 1 
       19 51397 1 1  42 LEU HB3  H  -1.894  -2.124   9.329 1.00 . A A . 1088 LEU HB3  1 1 
       19 51398 1 1  42 LEU HD11 H  -0.053  -3.814   8.770 1.00 . A A . 1088 LEU HD11 1 1 
       19 51399 1 1  42 LEU HD12 H   0.846  -4.541  10.130 1.00 . A A . 1088 LEU HD12 1 1 
       19 51400 1 1  42 LEU HD13 H  -0.882  -4.830   9.963 1.00 . A A . 1088 LEU HD13 1 1 
       19 51401 1 1  42 LEU HD21 H   1.653  -2.184  10.419 1.00 . A A . 1088 LEU HD21 1 1 
       19 51402 1 1  42 LEU HD22 H   0.454  -1.302   9.444 1.00 . A A . 1088 LEU HD22 1 1 
       19 51403 1 1  42 LEU HD23 H   0.591  -1.006  11.193 1.00 . A A . 1088 LEU HD23 1 1 
       19 51404 1 1  42 LEU HG   H  -0.320  -3.149  11.730 1.00 . A A . 1088 LEU HG   1 1 
       19 51405 1 1  42 LEU N    N  -3.230  -1.537  12.213 1.00 . A A . 1088 LEU N    1 1 
       19 51406 1 1  42 LEU O    O  -1.555   0.879  10.153 1.00 . A A . 1088 LEU O    1 1 
       19 51407 1 1  43 GLY C    C  -3.694   2.866   9.794 1.00 . A A . 1089 GLY C    1 1 
       19 51408 1 1  43 GLY CA   C  -4.067   1.530   9.147 1.00 . A A . 1089 GLY CA   1 1 
       19 51409 1 1  43 GLY H    H  -4.484  -0.260  10.255 1.00 . A A . 1089 GLY H    1 1 
       19 51410 1 1  43 GLY HA2  H  -3.531   1.435   8.202 1.00 . A A . 1089 GLY HA2  1 1 
       19 51411 1 1  43 GLY HA3  H  -5.136   1.541   8.939 1.00 . A A . 1089 GLY HA3  1 1 
       19 51412 1 1  43 GLY N    N  -3.739   0.379  10.006 1.00 . A A . 1089 GLY N    1 1 
       19 51413 1 1  43 GLY O    O  -3.096   3.737   9.160 1.00 . A A . 1089 GLY O    1 1 
       19 51414 1 1  44 THR C    C  -1.992   4.416  11.837 1.00 . A A . 1090 THR C    1 1 
       19 51415 1 1  44 THR CA   C  -3.494   4.110  11.938 1.00 . A A . 1090 THR CA   1 1 
       19 51416 1 1  44 THR CB   C  -3.869   3.875  13.411 1.00 . A A . 1090 THR CB   1 1 
       19 51417 1 1  44 THR CG2  C  -5.381   3.797  13.617 1.00 . A A . 1090 THR CG2  1 1 
       19 51418 1 1  44 THR H    H  -4.548   2.305  11.521 1.00 . A A . 1090 THR H    1 1 
       19 51419 1 1  44 THR HA   H  -4.039   4.987  11.600 1.00 . A A . 1090 THR HA   1 1 
       19 51420 1 1  44 THR HB   H  -3.477   4.698  14.006 1.00 . A A . 1090 THR HB   1 1 
       19 51421 1 1  44 THR HG1  H  -3.753   2.452  14.730 1.00 . A A . 1090 THR HG1  1 1 
       19 51422 1 1  44 THR HG21 H  -5.607   3.735  14.681 1.00 . A A . 1090 THR HG21 1 1 
       19 51423 1 1  44 THR HG22 H  -5.853   4.692  13.213 1.00 . A A . 1090 THR HG22 1 1 
       19 51424 1 1  44 THR HG23 H  -5.792   2.922  13.112 1.00 . A A . 1090 THR HG23 1 1 
       19 51425 1 1  44 THR N    N  -3.905   2.967  11.109 1.00 . A A . 1090 THR N    1 1 
       19 51426 1 1  44 THR O    O  -1.609   5.584  11.790 1.00 . A A . 1090 THR O    1 1 
       19 51427 1 1  44 THR OG1  O  -3.312   2.668  13.884 1.00 . A A . 1090 THR OG1  1 1 
       19 51428 1 1  45 ALA C    C   0.705   4.109  10.184 1.00 . A A . 1091 ALA C    1 1 
       19 51429 1 1  45 ALA CA   C   0.315   3.571  11.575 1.00 . A A . 1091 ALA CA   1 1 
       19 51430 1 1  45 ALA CB   C   1.025   2.248  11.881 1.00 . A A . 1091 ALA CB   1 1 
       19 51431 1 1  45 ALA H    H  -1.551   2.474  11.708 1.00 . A A . 1091 ALA H    1 1 
       19 51432 1 1  45 ALA HA   H   0.650   4.303  12.311 1.00 . A A . 1091 ALA HA   1 1 
       19 51433 1 1  45 ALA HB1  H   2.102   2.407  11.856 1.00 . A A . 1091 ALA HB1  1 1 
       19 51434 1 1  45 ALA HB2  H   0.744   1.898  12.874 1.00 . A A . 1091 ALA HB2  1 1 
       19 51435 1 1  45 ALA HB3  H   0.758   1.492  11.142 1.00 . A A . 1091 ALA HB3  1 1 
       19 51436 1 1  45 ALA N    N  -1.134   3.396  11.727 1.00 . A A . 1091 ALA N    1 1 
       19 51437 1 1  45 ALA O    O   1.631   4.922  10.079 1.00 . A A . 1091 ALA O    1 1 
       19 51438 1 1  46 ILE C    C  -0.334   5.653   7.674 1.00 . A A . 1092 ILE C    1 1 
       19 51439 1 1  46 ILE CA   C   0.151   4.204   7.758 1.00 . A A . 1092 ILE CA   1 1 
       19 51440 1 1  46 ILE CB   C  -0.591   3.312   6.730 1.00 . A A . 1092 ILE CB   1 1 
       19 51441 1 1  46 ILE CD1  C  -0.788   0.882   5.890 1.00 . A A . 1092 ILE CD1  1 1 
       19 51442 1 1  46 ILE CG1  C  -0.007   1.880   6.749 1.00 . A A . 1092 ILE CG1  1 1 
       19 51443 1 1  46 ILE CG2  C  -0.525   3.910   5.304 1.00 . A A . 1092 ILE CG2  1 1 
       19 51444 1 1  46 ILE H    H  -0.767   3.038   9.307 1.00 . A A . 1092 ILE H    1 1 
       19 51445 1 1  46 ILE HA   H   1.212   4.202   7.507 1.00 . A A . 1092 ILE HA   1 1 
       19 51446 1 1  46 ILE HB   H  -1.641   3.258   7.018 1.00 . A A . 1092 ILE HB   1 1 
       19 51447 1 1  46 ILE HD11 H  -0.731   1.152   4.835 1.00 . A A . 1092 ILE HD11 1 1 
       19 51448 1 1  46 ILE HD12 H  -0.366  -0.115   6.016 1.00 . A A . 1092 ILE HD12 1 1 
       19 51449 1 1  46 ILE HD13 H  -1.831   0.864   6.208 1.00 . A A . 1092 ILE HD13 1 1 
       19 51450 1 1  46 ILE HG12 H   1.030   1.905   6.409 1.00 . A A . 1092 ILE HG12 1 1 
       19 51451 1 1  46 ILE HG13 H  -0.016   1.494   7.769 1.00 . A A . 1092 ILE HG13 1 1 
       19 51452 1 1  46 ILE HG21 H  -1.220   3.390   4.645 1.00 . A A . 1092 ILE HG21 1 1 
       19 51453 1 1  46 ILE HG22 H  -0.820   4.957   5.286 1.00 . A A . 1092 ILE HG22 1 1 
       19 51454 1 1  46 ILE HG23 H   0.485   3.833   4.901 1.00 . A A . 1092 ILE HG23 1 1 
       19 51455 1 1  46 ILE N    N  -0.015   3.697   9.131 1.00 . A A . 1092 ILE N    1 1 
       19 51456 1 1  46 ILE O    O   0.397   6.514   7.178 1.00 . A A . 1092 ILE O    1 1 
       19 51457 1 1  47 THR C    C  -1.249   8.288   8.900 1.00 . A A . 1093 THR C    1 1 
       19 51458 1 1  47 THR CA   C  -2.105   7.300   8.100 1.00 . A A . 1093 THR CA   1 1 
       19 51459 1 1  47 THR CB   C  -3.606   7.313   8.455 1.00 . A A . 1093 THR CB   1 1 
       19 51460 1 1  47 THR CG2  C  -3.929   7.463   9.936 1.00 . A A . 1093 THR CG2  1 1 
       19 51461 1 1  47 THR H    H  -2.137   5.203   8.533 1.00 . A A . 1093 THR H    1 1 
       19 51462 1 1  47 THR HA   H  -2.035   7.614   7.059 1.00 . A A . 1093 THR HA   1 1 
       19 51463 1 1  47 THR HB   H  -4.054   6.383   8.099 1.00 . A A . 1093 THR HB   1 1 
       19 51464 1 1  47 THR HG1  H  -4.320   8.085   6.858 1.00 . A A . 1093 THR HG1  1 1 
       19 51465 1 1  47 THR HG21 H  -5.000   7.333  10.090 1.00 . A A . 1093 THR HG21 1 1 
       19 51466 1 1  47 THR HG22 H  -3.406   6.698  10.495 1.00 . A A . 1093 THR HG22 1 1 
       19 51467 1 1  47 THR HG23 H  -3.627   8.445  10.298 1.00 . A A . 1093 THR HG23 1 1 
       19 51468 1 1  47 THR N    N  -1.541   5.946   8.173 1.00 . A A . 1093 THR N    1 1 
       19 51469 1 1  47 THR O    O  -0.916   9.344   8.368 1.00 . A A . 1093 THR O    1 1 
       19 51470 1 1  47 THR OG1  O  -4.247   8.375   7.789 1.00 . A A . 1093 THR OG1  1 1 
       19 51471 1 1  48 LYS C    C   1.534   8.943  10.082 1.00 . A A . 1094 LYS C    1 1 
       19 51472 1 1  48 LYS CA   C   0.231   8.712  10.854 1.00 . A A . 1094 LYS CA   1 1 
       19 51473 1 1  48 LYS CB   C   0.521   8.067  12.223 1.00 . A A . 1094 LYS CB   1 1 
       19 51474 1 1  48 LYS CD   C  -0.293   7.788  14.635 1.00 . A A . 1094 LYS CD   1 1 
       19 51475 1 1  48 LYS CE   C  -0.719   6.316  14.589 1.00 . A A . 1094 LYS CE   1 1 
       19 51476 1 1  48 LYS CG   C  -0.526   8.471  13.276 1.00 . A A . 1094 LYS CG   1 1 
       19 51477 1 1  48 LYS H    H  -1.181   7.116  10.560 1.00 . A A . 1094 LYS H    1 1 
       19 51478 1 1  48 LYS HA   H  -0.179   9.708  11.027 1.00 . A A . 1094 LYS HA   1 1 
       19 51479 1 1  48 LYS HB2  H   0.574   6.983  12.116 1.00 . A A . 1094 LYS HB2  1 1 
       19 51480 1 1  48 LYS HB3  H   1.494   8.409  12.578 1.00 . A A . 1094 LYS HB3  1 1 
       19 51481 1 1  48 LYS HD2  H   0.763   7.868  14.898 1.00 . A A . 1094 LYS HD2  1 1 
       19 51482 1 1  48 LYS HD3  H  -0.880   8.301  15.398 1.00 . A A . 1094 LYS HD3  1 1 
       19 51483 1 1  48 LYS HE2  H  -1.812   6.258  14.613 1.00 . A A . 1094 LYS HE2  1 1 
       19 51484 1 1  48 LYS HE3  H  -0.378   5.890  13.644 1.00 . A A . 1094 LYS HE3  1 1 
       19 51485 1 1  48 LYS HG2  H  -0.452   9.551  13.413 1.00 . A A . 1094 LYS HG2  1 1 
       19 51486 1 1  48 LYS HG3  H  -1.530   8.236  12.917 1.00 . A A . 1094 LYS HG3  1 1 
       19 51487 1 1  48 LYS HZ1  H  -0.406   4.544  15.601 1.00 . A A . 1094 LYS HZ1  1 1 
       19 51488 1 1  48 LYS HZ2  H   0.884   5.532  15.595 1.00 . A A . 1094 LYS HZ2  1 1 
       19 51489 1 1  48 LYS HZ3  H  -0.411   5.848  16.605 1.00 . A A . 1094 LYS HZ3  1 1 
       19 51490 1 1  48 LYS N    N  -0.757   7.916  10.098 1.00 . A A . 1094 LYS N    1 1 
       19 51491 1 1  48 LYS NZ   N  -0.128   5.521  15.686 1.00 . A A . 1094 LYS NZ   1 1 
       19 51492 1 1  48 LYS O    O   1.946  10.091   9.972 1.00 . A A . 1094 LYS O    1 1 
       19 51493 1 1  49 TYR C    C   3.227   9.026   7.534 1.00 . A A . 1095 TYR C    1 1 
       19 51494 1 1  49 TYR CA   C   3.390   8.055   8.715 1.00 . A A . 1095 TYR CA   1 1 
       19 51495 1 1  49 TYR CB   C   3.860   6.671   8.230 1.00 . A A . 1095 TYR CB   1 1 
       19 51496 1 1  49 TYR CD1  C   6.113   7.386   7.285 1.00 . A A . 1095 TYR CD1  1 1 
       19 51497 1 1  49 TYR CD2  C   4.646   6.025   5.900 1.00 . A A . 1095 TYR CD2  1 1 
       19 51498 1 1  49 TYR CE1  C   7.049   7.450   6.236 1.00 . A A . 1095 TYR CE1  1 1 
       19 51499 1 1  49 TYR CE2  C   5.603   6.044   4.867 1.00 . A A . 1095 TYR CE2  1 1 
       19 51500 1 1  49 TYR CG   C   4.901   6.687   7.118 1.00 . A A . 1095 TYR CG   1 1 
       19 51501 1 1  49 TYR CZ   C   6.805   6.765   5.029 1.00 . A A . 1095 TYR CZ   1 1 
       19 51502 1 1  49 TYR H    H   1.714   6.999   9.577 1.00 . A A . 1095 TYR H    1 1 
       19 51503 1 1  49 TYR HA   H   4.161   8.483   9.364 1.00 . A A . 1095 TYR HA   1 1 
       19 51504 1 1  49 TYR HB2  H   4.267   6.122   9.080 1.00 . A A . 1095 TYR HB2  1 1 
       19 51505 1 1  49 TYR HB3  H   2.991   6.117   7.875 1.00 . A A . 1095 TYR HB3  1 1 
       19 51506 1 1  49 TYR HD1  H   6.324   7.890   8.217 1.00 . A A . 1095 TYR HD1  1 1 
       19 51507 1 1  49 TYR HD2  H   3.713   5.499   5.752 1.00 . A A . 1095 TYR HD2  1 1 
       19 51508 1 1  49 TYR HE1  H   7.963   8.012   6.355 1.00 . A A . 1095 TYR HE1  1 1 
       19 51509 1 1  49 TYR HE2  H   5.419   5.534   3.934 1.00 . A A . 1095 TYR HE2  1 1 
       19 51510 1 1  49 TYR HH   H   8.402   7.482   4.153 1.00 . A A . 1095 TYR HH   1 1 
       19 51511 1 1  49 TYR N    N   2.144   7.910   9.492 1.00 . A A . 1095 TYR N    1 1 
       19 51512 1 1  49 TYR O    O   4.045   9.937   7.370 1.00 . A A . 1095 TYR O    1 1 
       19 51513 1 1  49 TYR OH   O   7.721   6.789   4.025 1.00 . A A . 1095 TYR OH   1 1 
       19 51514 1 1  50 CYS C    C   1.549  11.215   6.182 1.00 . A A . 1096 CYS C    1 1 
       19 51515 1 1  50 CYS CA   C   1.797   9.788   5.669 1.00 . A A . 1096 CYS CA   1 1 
       19 51516 1 1  50 CYS CB   C   0.588   9.204   4.924 1.00 . A A . 1096 CYS CB   1 1 
       19 51517 1 1  50 CYS H    H   1.516   8.107   6.965 1.00 . A A . 1096 CYS H    1 1 
       19 51518 1 1  50 CYS HA   H   2.639   9.839   4.975 1.00 . A A . 1096 CYS HA   1 1 
       19 51519 1 1  50 CYS HB2  H   0.846   8.216   4.539 1.00 . A A . 1096 CYS HB2  1 1 
       19 51520 1 1  50 CYS HB3  H  -0.258   9.118   5.606 1.00 . A A . 1096 CYS HB3  1 1 
       19 51521 1 1  50 CYS HG   H  -0.237   9.316   2.676 1.00 . A A . 1096 CYS HG   1 1 
       19 51522 1 1  50 CYS N    N   2.140   8.882   6.766 1.00 . A A . 1096 CYS N    1 1 
       19 51523 1 1  50 CYS O    O   2.222  12.148   5.747 1.00 . A A . 1096 CYS O    1 1 
       19 51524 1 1  50 CYS SG   S   0.113  10.282   3.545 1.00 . A A . 1096 CYS SG   1 1 
       19 51525 1 1  51 LYS C    C   1.536  13.432   8.325 1.00 . A A . 1097 LYS C    1 1 
       19 51526 1 1  51 LYS CA   C   0.316  12.700   7.752 1.00 . A A . 1097 LYS CA   1 1 
       19 51527 1 1  51 LYS CB   C  -0.746  12.488   8.846 1.00 . A A . 1097 LYS CB   1 1 
       19 51528 1 1  51 LYS CD   C  -2.046  13.784  10.643 1.00 . A A . 1097 LYS CD   1 1 
       19 51529 1 1  51 LYS CE   C  -2.941  12.568  10.903 1.00 . A A . 1097 LYS CE   1 1 
       19 51530 1 1  51 LYS CG   C  -1.455  13.792   9.230 1.00 . A A . 1097 LYS CG   1 1 
       19 51531 1 1  51 LYS H    H   0.172  10.573   7.521 1.00 . A A . 1097 LYS H    1 1 
       19 51532 1 1  51 LYS HA   H  -0.095  13.327   6.959 1.00 . A A . 1097 LYS HA   1 1 
       19 51533 1 1  51 LYS HB2  H  -1.509  11.798   8.484 1.00 . A A . 1097 LYS HB2  1 1 
       19 51534 1 1  51 LYS HB3  H  -0.266  12.049   9.724 1.00 . A A . 1097 LYS HB3  1 1 
       19 51535 1 1  51 LYS HD2  H  -1.230  13.797  11.368 1.00 . A A . 1097 LYS HD2  1 1 
       19 51536 1 1  51 LYS HD3  H  -2.629  14.696  10.767 1.00 . A A . 1097 LYS HD3  1 1 
       19 51537 1 1  51 LYS HE2  H  -3.714  12.525  10.131 1.00 . A A . 1097 LYS HE2  1 1 
       19 51538 1 1  51 LYS HE3  H  -2.342  11.656  10.847 1.00 . A A . 1097 LYS HE3  1 1 
       19 51539 1 1  51 LYS HG2  H  -0.754  14.622   9.175 1.00 . A A . 1097 LYS HG2  1 1 
       19 51540 1 1  51 LYS HG3  H  -2.255  13.972   8.511 1.00 . A A . 1097 LYS HG3  1 1 
       19 51541 1 1  51 LYS HZ1  H  -4.205  13.467  12.251 1.00 . A A . 1097 LYS HZ1  1 1 
       19 51542 1 1  51 LYS HZ2  H  -4.145  11.827  12.395 1.00 . A A . 1097 LYS HZ2  1 1 
       19 51543 1 1  51 LYS HZ3  H  -2.895  12.744  12.971 1.00 . A A . 1097 LYS HZ3  1 1 
       19 51544 1 1  51 LYS N    N   0.662  11.391   7.172 1.00 . A A . 1097 LYS N    1 1 
       19 51545 1 1  51 LYS NZ   N  -3.583  12.660  12.229 1.00 . A A . 1097 LYS NZ   1 1 
       19 51546 1 1  51 LYS O    O   1.636  14.645   8.172 1.00 . A A . 1097 LYS O    1 1 
       19 51547 1 1  52 GLN C    C   4.706  13.643   8.294 1.00 . A A . 1098 GLN C    1 1 
       19 51548 1 1  52 GLN CA   C   3.757  13.216   9.424 1.00 . A A . 1098 GLN CA   1 1 
       19 51549 1 1  52 GLN CB   C   4.397  12.126  10.300 1.00 . A A . 1098 GLN CB   1 1 
       19 51550 1 1  52 GLN CD   C   3.988  10.712  12.388 1.00 . A A . 1098 GLN CD   1 1 
       19 51551 1 1  52 GLN CG   C   3.717  12.025  11.662 1.00 . A A . 1098 GLN CG   1 1 
       19 51552 1 1  52 GLN H    H   2.287  11.715   9.053 1.00 . A A . 1098 GLN H    1 1 
       19 51553 1 1  52 GLN HA   H   3.578  14.099  10.039 1.00 . A A . 1098 GLN HA   1 1 
       19 51554 1 1  52 GLN HB2  H   4.292  11.169   9.819 1.00 . A A . 1098 GLN HB2  1 1 
       19 51555 1 1  52 GLN HB3  H   5.460  12.315  10.440 1.00 . A A . 1098 GLN HB3  1 1 
       19 51556 1 1  52 GLN HE21 H   2.568  11.117  13.759 1.00 . A A . 1098 GLN HE21 1 1 
       19 51557 1 1  52 GLN HE22 H   3.462   9.598  13.969 1.00 . A A . 1098 GLN HE22 1 1 
       19 51558 1 1  52 GLN HG2  H   4.094  12.839  12.258 1.00 . A A . 1098 GLN HG2  1 1 
       19 51559 1 1  52 GLN HG3  H   2.639  12.142  11.558 1.00 . A A . 1098 GLN HG3  1 1 
       19 51560 1 1  52 GLN N    N   2.476  12.703   8.924 1.00 . A A . 1098 GLN N    1 1 
       19 51561 1 1  52 GLN NE2  N   3.285  10.453  13.465 1.00 . A A . 1098 GLN NE2  1 1 
       19 51562 1 1  52 GLN O    O   5.464  14.596   8.464 1.00 . A A . 1098 GLN O    1 1 
       19 51563 1 1  52 GLN OE1  O   4.822   9.892  12.012 1.00 . A A . 1098 GLN OE1  1 1 
       19 51564 1 1  53 GLU C    C   4.724  14.687   5.284 1.00 . A A . 1099 GLU C    1 1 
       19 51565 1 1  53 GLU CA   C   5.369  13.433   5.922 1.00 . A A . 1099 GLU CA   1 1 
       19 51566 1 1  53 GLU CB   C   5.449  12.257   4.927 1.00 . A A . 1099 GLU CB   1 1 
       19 51567 1 1  53 GLU CD   C   7.962  11.648   4.731 1.00 . A A . 1099 GLU CD   1 1 
       19 51568 1 1  53 GLU CG   C   6.720  12.264   4.058 1.00 . A A . 1099 GLU CG   1 1 
       19 51569 1 1  53 GLU H    H   4.085  12.158   7.053 1.00 . A A . 1099 GLU H    1 1 
       19 51570 1 1  53 GLU HA   H   6.385  13.705   6.214 1.00 . A A . 1099 GLU HA   1 1 
       19 51571 1 1  53 GLU HB2  H   5.409  11.305   5.460 1.00 . A A . 1099 GLU HB2  1 1 
       19 51572 1 1  53 GLU HB3  H   4.579  12.296   4.271 1.00 . A A . 1099 GLU HB3  1 1 
       19 51573 1 1  53 GLU HG2  H   6.506  11.687   3.157 1.00 . A A . 1099 GLU HG2  1 1 
       19 51574 1 1  53 GLU HG3  H   6.939  13.286   3.746 1.00 . A A . 1099 GLU HG3  1 1 
       19 51575 1 1  53 GLU N    N   4.645  13.001   7.124 1.00 . A A . 1099 GLU N    1 1 
       19 51576 1 1  53 GLU O    O   5.438  15.549   4.767 1.00 . A A . 1099 GLU O    1 1 
       19 51577 1 1  53 GLU OE1  O   8.034  11.527   5.982 1.00 . A A . 1099 GLU OE1  1 1 
       19 51578 1 1  53 GLU OE2  O   8.919  11.294   3.996 1.00 . A A . 1099 GLU OE2  1 1 
       19 51579 1 1  54 LEU C    C   2.849  17.227   6.016 1.00 . A A . 1100 LEU C    1 1 
       19 51580 1 1  54 LEU CA   C   2.680  16.090   4.989 1.00 . A A . 1100 LEU CA   1 1 
       19 51581 1 1  54 LEU CB   C   1.161  15.817   4.879 1.00 . A A . 1100 LEU CB   1 1 
       19 51582 1 1  54 LEU CD1  C  -0.843  14.684   3.863 1.00 . A A . 1100 LEU CD1  1 1 
       19 51583 1 1  54 LEU CD2  C   1.284  14.730   2.597 1.00 . A A . 1100 LEU CD2  1 1 
       19 51584 1 1  54 LEU CG   C   0.680  14.662   3.986 1.00 . A A . 1100 LEU CG   1 1 
       19 51585 1 1  54 LEU H    H   2.827  14.099   5.745 1.00 . A A . 1100 LEU H    1 1 
       19 51586 1 1  54 LEU HA   H   3.054  16.448   4.028 1.00 . A A . 1100 LEU HA   1 1 
       19 51587 1 1  54 LEU HB2  H   0.776  15.631   5.879 1.00 . A A . 1100 LEU HB2  1 1 
       19 51588 1 1  54 LEU HB3  H   0.695  16.734   4.518 1.00 . A A . 1100 LEU HB3  1 1 
       19 51589 1 1  54 LEU HD11 H  -1.292  14.583   4.849 1.00 . A A . 1100 LEU HD11 1 1 
       19 51590 1 1  54 LEU HD12 H  -1.172  15.616   3.402 1.00 . A A . 1100 LEU HD12 1 1 
       19 51591 1 1  54 LEU HD13 H  -1.173  13.848   3.245 1.00 . A A . 1100 LEU HD13 1 1 
       19 51592 1 1  54 LEU HD21 H   1.045  15.690   2.147 1.00 . A A . 1100 LEU HD21 1 1 
       19 51593 1 1  54 LEU HD22 H   2.361  14.612   2.678 1.00 . A A . 1100 LEU HD22 1 1 
       19 51594 1 1  54 LEU HD23 H   0.888  13.913   1.995 1.00 . A A . 1100 LEU HD23 1 1 
       19 51595 1 1  54 LEU HG   H   0.958  13.718   4.434 1.00 . A A . 1100 LEU HG   1 1 
       19 51596 1 1  54 LEU N    N   3.394  14.852   5.367 1.00 . A A . 1100 LEU N    1 1 
       19 51597 1 1  54 LEU O    O   2.711  18.409   5.690 1.00 . A A . 1100 LEU O    1 1 
       19 51598 1 1  55 ASP C    C   1.693  18.465   8.609 1.00 . A A . 1101 ASP C    1 1 
       19 51599 1 1  55 ASP CA   C   3.029  17.693   8.469 1.00 . A A . 1101 ASP CA   1 1 
       19 51600 1 1  55 ASP CB   C   4.314  18.525   8.577 1.00 . A A . 1101 ASP CB   1 1 
       19 51601 1 1  55 ASP CG   C   4.493  19.174   9.946 1.00 . A A . 1101 ASP CG   1 1 
       19 51602 1 1  55 ASP H    H   3.130  15.852   7.436 1.00 . A A . 1101 ASP H    1 1 
       19 51603 1 1  55 ASP HA   H   3.042  16.999   9.310 1.00 . A A . 1101 ASP HA   1 1 
       19 51604 1 1  55 ASP HB2  H   5.173  17.875   8.399 1.00 . A A . 1101 ASP HB2  1 1 
       19 51605 1 1  55 ASP HB3  H   4.307  19.296   7.806 1.00 . A A . 1101 ASP HB3  1 1 
       19 51606 1 1  55 ASP N    N   3.077  16.850   7.274 1.00 . A A . 1101 ASP N    1 1 
       19 51607 1 1  55 ASP O    O   1.658  19.638   8.991 1.00 . A A . 1101 ASP O    1 1 
       19 51608 1 1  55 ASP OD1  O   4.061  18.606  10.981 1.00 . A A . 1101 ASP OD1  1 1 
       19 51609 1 1  55 ASP OD2  O   5.083  20.279   9.997 1.00 . A A . 1101 ASP OD2  1 1 
       19 51610 1 1  56 THR C    C  -1.501  17.779   9.669 1.00 . A A . 1102 THR C    1 1 
       19 51611 1 1  56 THR CA   C  -0.809  18.295   8.404 1.00 . A A . 1102 THR CA   1 1 
       19 51612 1 1  56 THR CB   C  -1.629  17.945   7.150 1.00 . A A . 1102 THR CB   1 1 
       19 51613 1 1  56 THR CG2  C  -2.039  16.480   7.019 1.00 . A A . 1102 THR CG2  1 1 
       19 51614 1 1  56 THR H    H   0.715  16.865   7.893 1.00 . A A . 1102 THR H    1 1 
       19 51615 1 1  56 THR HA   H  -0.827  19.382   8.469 1.00 . A A . 1102 THR HA   1 1 
       19 51616 1 1  56 THR HB   H  -1.024  18.207   6.291 1.00 . A A . 1102 THR HB   1 1 
       19 51617 1 1  56 THR HG1  H  -3.119  18.719   6.191 1.00 . A A . 1102 THR HG1  1 1 
       19 51618 1 1  56 THR HG21 H  -2.753  16.215   7.798 1.00 . A A . 1102 THR HG21 1 1 
       19 51619 1 1  56 THR HG22 H  -2.507  16.324   6.048 1.00 . A A . 1102 THR HG22 1 1 
       19 51620 1 1  56 THR HG23 H  -1.161  15.842   7.097 1.00 . A A . 1102 THR HG23 1 1 
       19 51621 1 1  56 THR N    N   0.583  17.805   8.254 1.00 . A A . 1102 THR N    1 1 
       19 51622 1 1  56 THR O    O  -1.011  16.874  10.346 1.00 . A A . 1102 THR O    1 1 
       19 51623 1 1  56 THR OG1  O  -2.822  18.691   7.112 1.00 . A A . 1102 THR OG1  1 1 
       19 51624 1 1  57 GLU C    C  -5.020  17.573  10.326 1.00 . A A . 1103 GLU C    1 1 
       19 51625 1 1  57 GLU CA   C  -3.627  17.827  10.960 1.00 . A A . 1103 GLU CA   1 1 
       19 51626 1 1  57 GLU CB   C  -3.629  18.661  12.262 1.00 . A A . 1103 GLU CB   1 1 
       19 51627 1 1  57 GLU CD   C  -4.070  20.873  13.454 1.00 . A A . 1103 GLU CD   1 1 
       19 51628 1 1  57 GLU CG   C  -3.894  20.163  12.095 1.00 . A A . 1103 GLU CG   1 1 
       19 51629 1 1  57 GLU H    H  -2.955  19.124   9.391 1.00 . A A . 1103 GLU H    1 1 
       19 51630 1 1  57 GLU HA   H  -3.293  16.834  11.259 1.00 . A A . 1103 GLU HA   1 1 
       19 51631 1 1  57 GLU HB2  H  -4.375  18.245  12.938 1.00 . A A . 1103 GLU HB2  1 1 
       19 51632 1 1  57 GLU HB3  H  -2.658  18.542  12.745 1.00 . A A . 1103 GLU HB3  1 1 
       19 51633 1 1  57 GLU HG2  H  -3.064  20.606  11.541 1.00 . A A . 1103 GLU HG2  1 1 
       19 51634 1 1  57 GLU HG3  H  -4.786  20.302  11.490 1.00 . A A . 1103 GLU HG3  1 1 
       19 51635 1 1  57 GLU N    N  -2.664  18.348   9.976 1.00 . A A . 1103 GLU N    1 1 
       19 51636 1 1  57 GLU O    O  -5.964  17.221  11.033 1.00 . A A . 1103 GLU O    1 1 
       19 51637 1 1  57 GLU OE1  O  -5.148  20.754  14.089 1.00 . A A . 1103 GLU OE1  1 1 
       19 51638 1 1  57 GLU OE2  O  -3.149  21.609  13.887 1.00 . A A . 1103 GLU OE2  1 1 
       19 51639 1 1  58 THR C    C  -6.193  16.909   6.831 1.00 . A A . 1104 THR C    1 1 
       19 51640 1 1  58 THR CA   C  -6.405  17.532   8.226 1.00 . A A . 1104 THR CA   1 1 
       19 51641 1 1  58 THR CB   C  -7.140  18.883   8.129 1.00 . A A . 1104 THR CB   1 1 
       19 51642 1 1  58 THR CG2  C  -6.296  20.027   7.547 1.00 . A A . 1104 THR CG2  1 1 
       19 51643 1 1  58 THR H    H  -4.332  18.000   8.470 1.00 . A A . 1104 THR H    1 1 
       19 51644 1 1  58 THR HA   H  -7.061  16.865   8.782 1.00 . A A . 1104 THR HA   1 1 
       19 51645 1 1  58 THR HB   H  -7.428  19.159   9.139 1.00 . A A . 1104 THR HB   1 1 
       19 51646 1 1  58 THR HG1  H  -8.710  19.682   7.334 1.00 . A A . 1104 THR HG1  1 1 
       19 51647 1 1  58 THR HG21 H  -5.347  20.125   8.083 1.00 . A A . 1104 THR HG21 1 1 
       19 51648 1 1  58 THR HG22 H  -6.078  19.845   6.497 1.00 . A A . 1104 THR HG22 1 1 
       19 51649 1 1  58 THR HG23 H  -6.841  20.965   7.639 1.00 . A A . 1104 THR HG23 1 1 
       19 51650 1 1  58 THR N    N  -5.147  17.698   8.993 1.00 . A A . 1104 THR N    1 1 
       19 51651 1 1  58 THR O    O  -5.422  17.427   6.013 1.00 . A A . 1104 THR O    1 1 
       19 51652 1 1  58 THR OG1  O  -8.325  18.782   7.363 1.00 . A A . 1104 THR OG1  1 1 
       19 51653 1 1  59 LEU C    C  -8.110  14.174   5.041 1.00 . A A . 1105 LEU C    1 1 
       19 51654 1 1  59 LEU CA   C  -6.898  15.121   5.220 1.00 . A A . 1105 LEU CA   1 1 
       19 51655 1 1  59 LEU CB   C  -5.556  14.400   4.949 1.00 . A A . 1105 LEU CB   1 1 
       19 51656 1 1  59 LEU CD1  C  -3.885  12.583   5.297 1.00 . A A . 1105 LEU CD1  1 1 
       19 51657 1 1  59 LEU CD2  C  -5.426  13.081   7.160 1.00 . A A . 1105 LEU CD2  1 1 
       19 51658 1 1  59 LEU CG   C  -5.299  13.048   5.641 1.00 . A A . 1105 LEU CG   1 1 
       19 51659 1 1  59 LEU H    H  -7.447  15.381   7.276 1.00 . A A . 1105 LEU H    1 1 
       19 51660 1 1  59 LEU HA   H  -6.986  15.898   4.463 1.00 . A A . 1105 LEU HA   1 1 
       19 51661 1 1  59 LEU HB2  H  -5.498  14.227   3.874 1.00 . A A . 1105 LEU HB2  1 1 
       19 51662 1 1  59 LEU HB3  H  -4.737  15.075   5.195 1.00 . A A . 1105 LEU HB3  1 1 
       19 51663 1 1  59 LEU HD11 H  -3.159  13.255   5.755 1.00 . A A . 1105 LEU HD11 1 1 
       19 51664 1 1  59 LEU HD12 H  -3.723  11.571   5.667 1.00 . A A . 1105 LEU HD12 1 1 
       19 51665 1 1  59 LEU HD13 H  -3.743  12.607   4.216 1.00 . A A . 1105 LEU HD13 1 1 
       19 51666 1 1  59 LEU HD21 H  -6.468  13.257   7.423 1.00 . A A . 1105 LEU HD21 1 1 
       19 51667 1 1  59 LEU HD22 H  -5.126  12.122   7.582 1.00 . A A . 1105 LEU HD22 1 1 
       19 51668 1 1  59 LEU HD23 H  -4.808  13.877   7.572 1.00 . A A . 1105 LEU HD23 1 1 
       19 51669 1 1  59 LEU HG   H  -6.003  12.314   5.258 1.00 . A A . 1105 LEU HG   1 1 
       19 51670 1 1  59 LEU N    N  -6.872  15.788   6.541 1.00 . A A . 1105 LEU N    1 1 
       19 51671 1 1  59 LEU O    O  -8.720  13.748   6.027 1.00 . A A . 1105 LEU O    1 1 
       19 51672 1 1  60 GLY C    C  -9.971  12.698   2.032 1.00 . A A . 1106 GLY C    1 1 
       19 51673 1 1  60 GLY CA   C  -9.490  12.806   3.489 1.00 . A A . 1106 GLY CA   1 1 
       19 51674 1 1  60 GLY H    H  -7.882  14.156   3.029 1.00 . A A . 1106 GLY H    1 1 
       19 51675 1 1  60 GLY HA2  H  -9.149  11.830   3.804 1.00 . A A . 1106 GLY HA2  1 1 
       19 51676 1 1  60 GLY HA3  H -10.358  12.977   4.097 1.00 . A A . 1106 GLY HA3  1 1 
       19 51677 1 1  60 GLY N    N  -8.441  13.801   3.795 1.00 . A A . 1106 GLY N    1 1 
       19 51678 1 1  60 GLY O    O -10.001  13.687   1.298 1.00 . A A . 1106 GLY O    1 1 
       19 51679 1 1  61 THR C    C -11.938   9.999   0.476 1.00 . A A . 1107 THR C    1 1 
       19 51680 1 1  61 THR CA   C -10.852  11.071   0.310 1.00 . A A . 1107 THR CA   1 1 
       19 51681 1 1  61 THR CB   C  -9.711  10.466  -0.529 1.00 . A A . 1107 THR CB   1 1 
       19 51682 1 1  61 THR CG2  C  -8.687  11.502  -0.988 1.00 . A A . 1107 THR CG2  1 1 
       19 51683 1 1  61 THR H    H -10.323  10.721   2.278 1.00 . A A . 1107 THR H    1 1 
       19 51684 1 1  61 THR HA   H -11.270  11.924  -0.222 1.00 . A A . 1107 THR HA   1 1 
       19 51685 1 1  61 THR HB   H -10.148   9.994  -1.406 1.00 . A A . 1107 THR HB   1 1 
       19 51686 1 1  61 THR HG1  H  -8.410   9.049  -0.431 1.00 . A A . 1107 THR HG1  1 1 
       19 51687 1 1  61 THR HG21 H  -8.149  11.904  -0.132 1.00 . A A . 1107 THR HG21 1 1 
       19 51688 1 1  61 THR HG22 H  -7.974  11.036  -1.667 1.00 . A A . 1107 THR HG22 1 1 
       19 51689 1 1  61 THR HG23 H  -9.192  12.314  -1.511 1.00 . A A . 1107 THR HG23 1 1 
       19 51690 1 1  61 THR N    N -10.373  11.487   1.633 1.00 . A A . 1107 THR N    1 1 
       19 51691 1 1  61 THR O    O -11.847   9.161   1.382 1.00 . A A . 1107 THR O    1 1 
       19 51692 1 1  61 THR OG1  O  -8.993   9.487   0.194 1.00 . A A . 1107 THR OG1  1 1 
       19 51693 1 1  62 CYS C    C -13.479   7.647  -0.972 1.00 . A A . 1108 CYS C    1 1 
       19 51694 1 1  62 CYS CA   C -14.014   8.976  -0.403 1.00 . A A . 1108 CYS CA   1 1 
       19 51695 1 1  62 CYS CB   C -15.246   9.491  -1.165 1.00 . A A . 1108 CYS CB   1 1 
       19 51696 1 1  62 CYS H    H -12.990  10.709  -1.104 1.00 . A A . 1108 CYS H    1 1 
       19 51697 1 1  62 CYS HA   H -14.318   8.793   0.627 1.00 . A A . 1108 CYS HA   1 1 
       19 51698 1 1  62 CYS HB2  H -15.020   9.553  -2.226 1.00 . A A . 1108 CYS HB2  1 1 
       19 51699 1 1  62 CYS HB3  H -16.076   8.793  -1.033 1.00 . A A . 1108 CYS HB3  1 1 
       19 51700 1 1  62 CYS HG   H -16.084  10.784   0.672 1.00 . A A . 1108 CYS HG   1 1 
       19 51701 1 1  62 CYS N    N -12.956   9.998  -0.389 1.00 . A A . 1108 CYS N    1 1 
       19 51702 1 1  62 CYS O    O -12.659   7.675  -1.892 1.00 . A A . 1108 CYS O    1 1 
       19 51703 1 1  62 CYS SG   S -15.743  11.137  -0.579 1.00 . A A . 1108 CYS SG   1 1 
       19 51704 1 1  63 ILE C    C -14.443   4.083  -0.651 1.00 . A A . 1109 ILE C    1 1 
       19 51705 1 1  63 ILE CA   C -13.350   5.165  -0.650 1.00 . A A . 1109 ILE CA   1 1 
       19 51706 1 1  63 ILE CB   C -12.258   4.828   0.405 1.00 . A A . 1109 ILE CB   1 1 
       19 51707 1 1  63 ILE CD1  C -11.660   4.736   2.930 1.00 . A A . 1109 ILE CD1  1 1 
       19 51708 1 1  63 ILE CG1  C -12.631   5.238   1.855 1.00 . A A . 1109 ILE CG1  1 1 
       19 51709 1 1  63 ILE CG2  C -10.922   5.462  -0.013 1.00 . A A . 1109 ILE CG2  1 1 
       19 51710 1 1  63 ILE H    H -14.657   6.551   0.249 1.00 . A A . 1109 ILE H    1 1 
       19 51711 1 1  63 ILE HA   H -12.879   5.153  -1.628 1.00 . A A . 1109 ILE HA   1 1 
       19 51712 1 1  63 ILE HB   H -12.109   3.747   0.385 1.00 . A A . 1109 ILE HB   1 1 
       19 51713 1 1  63 ILE HD11 H -12.059   4.981   3.915 1.00 . A A . 1109 ILE HD11 1 1 
       19 51714 1 1  63 ILE HD12 H -11.541   3.657   2.855 1.00 . A A . 1109 ILE HD12 1 1 
       19 51715 1 1  63 ILE HD13 H -10.692   5.221   2.822 1.00 . A A . 1109 ILE HD13 1 1 
       19 51716 1 1  63 ILE HG12 H -12.681   6.325   1.929 1.00 . A A . 1109 ILE HG12 1 1 
       19 51717 1 1  63 ILE HG13 H -13.615   4.845   2.104 1.00 . A A . 1109 ILE HG13 1 1 
       19 51718 1 1  63 ILE HG21 H -10.113   5.075   0.604 1.00 . A A . 1109 ILE HG21 1 1 
       19 51719 1 1  63 ILE HG22 H -10.700   5.213  -1.049 1.00 . A A . 1109 ILE HG22 1 1 
       19 51720 1 1  63 ILE HG23 H -10.970   6.546   0.097 1.00 . A A . 1109 ILE HG23 1 1 
       19 51721 1 1  63 ILE N    N -13.905   6.504  -0.419 1.00 . A A . 1109 ILE N    1 1 
       19 51722 1 1  63 ILE O    O -15.076   3.815   0.372 1.00 . A A . 1109 ILE O    1 1 
       19 51723 1 1  64 ASP C    C -14.714   0.917  -1.335 1.00 . A A . 1110 ASP C    1 1 
       19 51724 1 1  64 ASP CA   C -15.485   2.170  -1.818 1.00 . A A . 1110 ASP CA   1 1 
       19 51725 1 1  64 ASP CB   C -16.130   2.040  -3.210 1.00 . A A . 1110 ASP CB   1 1 
       19 51726 1 1  64 ASP CG   C -17.314   1.063  -3.225 1.00 . A A . 1110 ASP CG   1 1 
       19 51727 1 1  64 ASP H    H -14.120   3.631  -2.605 1.00 . A A . 1110 ASP H    1 1 
       19 51728 1 1  64 ASP HA   H -16.301   2.339  -1.120 1.00 . A A . 1110 ASP HA   1 1 
       19 51729 1 1  64 ASP HB2  H -16.501   3.019  -3.520 1.00 . A A . 1110 ASP HB2  1 1 
       19 51730 1 1  64 ASP HB3  H -15.375   1.724  -3.932 1.00 . A A . 1110 ASP HB3  1 1 
       19 51731 1 1  64 ASP N    N -14.615   3.362  -1.764 1.00 . A A . 1110 ASP N    1 1 
       19 51732 1 1  64 ASP O    O -14.406   0.009  -2.108 1.00 . A A . 1110 ASP O    1 1 
       19 51733 1 1  64 ASP OD1  O -18.211   1.164  -2.347 1.00 . A A . 1110 ASP OD1  1 1 
       19 51734 1 1  64 ASP OD2  O -17.378   0.213  -4.146 1.00 . A A . 1110 ASP OD2  1 1 
       19 51735 1 1  65 PHE C    C -13.895  -1.355   0.949 1.00 . A A . 1111 PHE C    1 1 
       19 51736 1 1  65 PHE CA   C -13.366   0.050   0.622 1.00 . A A . 1111 PHE CA   1 1 
       19 51737 1 1  65 PHE CB   C -12.929   0.796   1.896 1.00 . A A . 1111 PHE CB   1 1 
       19 51738 1 1  65 PHE CD1  C -10.434   1.097   2.187 1.00 . A A . 1111 PHE CD1  1 1 
       19 51739 1 1  65 PHE CD2  C -11.588  -0.468   3.650 1.00 . A A . 1111 PHE CD2  1 1 
       19 51740 1 1  65 PHE CE1  C  -9.260   0.941   2.942 1.00 . A A . 1111 PHE CE1  1 1 
       19 51741 1 1  65 PHE CE2  C -10.412  -0.615   4.409 1.00 . A A . 1111 PHE CE2  1 1 
       19 51742 1 1  65 PHE CG   C -11.612   0.416   2.553 1.00 . A A . 1111 PHE CG   1 1 
       19 51743 1 1  65 PHE CZ   C  -9.252   0.100   4.065 1.00 . A A . 1111 PHE CZ   1 1 
       19 51744 1 1  65 PHE H    H -14.696   1.693   0.506 1.00 . A A . 1111 PHE H    1 1 
       19 51745 1 1  65 PHE HA   H -12.500  -0.096  -0.027 1.00 . A A . 1111 PHE HA   1 1 
       19 51746 1 1  65 PHE HB2  H -12.860   1.860   1.665 1.00 . A A . 1111 PHE HB2  1 1 
       19 51747 1 1  65 PHE HB3  H -13.725   0.707   2.637 1.00 . A A . 1111 PHE HB3  1 1 
       19 51748 1 1  65 PHE HD1  H -10.433   1.780   1.353 1.00 . A A . 1111 PHE HD1  1 1 
       19 51749 1 1  65 PHE HD2  H -12.483  -0.999   3.947 1.00 . A A . 1111 PHE HD2  1 1 
       19 51750 1 1  65 PHE HE1  H  -8.366   1.490   2.677 1.00 . A A . 1111 PHE HE1  1 1 
       19 51751 1 1  65 PHE HE2  H -10.403  -1.261   5.276 1.00 . A A . 1111 PHE HE2  1 1 
       19 51752 1 1  65 PHE HZ   H  -8.348  -0.001   4.658 1.00 . A A . 1111 PHE HZ   1 1 
       19 51753 1 1  65 PHE N    N -14.319   0.942  -0.058 1.00 . A A . 1111 PHE N    1 1 
       19 51754 1 1  65 PHE O    O -15.015  -1.531   1.431 1.00 . A A . 1111 PHE O    1 1 
       19 51755 1 1  66 GLN C    C -12.136  -4.538   1.366 1.00 . A A . 1112 GLN C    1 1 
       19 51756 1 1  66 GLN CA   C -13.347  -3.791   0.774 1.00 . A A . 1112 GLN CA   1 1 
       19 51757 1 1  66 GLN CB   C -13.648  -4.222  -0.670 1.00 . A A . 1112 GLN CB   1 1 
       19 51758 1 1  66 GLN CD   C -14.426  -6.121  -2.098 1.00 . A A . 1112 GLN CD   1 1 
       19 51759 1 1  66 GLN CG   C -13.592  -5.729  -0.889 1.00 . A A . 1112 GLN CG   1 1 
       19 51760 1 1  66 GLN H    H -12.225  -2.137   0.170 1.00 . A A . 1112 GLN H    1 1 
       19 51761 1 1  66 GLN HA   H -14.230  -3.994   1.382 1.00 . A A . 1112 GLN HA   1 1 
       19 51762 1 1  66 GLN HB2  H -14.629  -3.849  -0.951 1.00 . A A . 1112 GLN HB2  1 1 
       19 51763 1 1  66 GLN HB3  H -12.929  -3.769  -1.350 1.00 . A A . 1112 GLN HB3  1 1 
       19 51764 1 1  66 GLN HE21 H -15.682  -7.231  -0.961 1.00 . A A . 1112 GLN HE21 1 1 
       19 51765 1 1  66 GLN HE22 H -16.063  -7.104  -2.679 1.00 . A A . 1112 GLN HE22 1 1 
       19 51766 1 1  66 GLN HG2  H -12.550  -5.999  -1.050 1.00 . A A . 1112 GLN HG2  1 1 
       19 51767 1 1  66 GLN HG3  H -13.968  -6.249  -0.006 1.00 . A A . 1112 GLN HG3  1 1 
       19 51768 1 1  66 GLN N    N -13.059  -2.360   0.705 1.00 . A A . 1112 GLN N    1 1 
       19 51769 1 1  66 GLN NE2  N -15.472  -6.885  -1.896 1.00 . A A . 1112 GLN NE2  1 1 
       19 51770 1 1  66 GLN O    O -11.028  -4.375   0.861 1.00 . A A . 1112 GLN O    1 1 
       19 51771 1 1  66 GLN OE1  O -14.206  -5.676  -3.222 1.00 . A A . 1112 GLN OE1  1 1 
       19 51772 1 1  67 VAL C    C -11.375  -7.559   3.164 1.00 . A A . 1113 VAL C    1 1 
       19 51773 1 1  67 VAL CA   C -11.253  -6.027   3.165 1.00 . A A . 1113 VAL CA   1 1 
       19 51774 1 1  67 VAL CB   C -11.221  -5.489   4.616 1.00 . A A . 1113 VAL CB   1 1 
       19 51775 1 1  67 VAL CG1  C -10.087  -6.101   5.448 1.00 . A A . 1113 VAL CG1  1 1 
       19 51776 1 1  67 VAL CG2  C -11.030  -3.968   4.655 1.00 . A A . 1113 VAL CG2  1 1 
       19 51777 1 1  67 VAL H    H -13.269  -5.412   2.794 1.00 . A A . 1113 VAL H    1 1 
       19 51778 1 1  67 VAL HA   H -10.292  -5.778   2.712 1.00 . A A . 1113 VAL HA   1 1 
       19 51779 1 1  67 VAL HB   H -12.171  -5.717   5.100 1.00 . A A . 1113 VAL HB   1 1 
       19 51780 1 1  67 VAL HG11 H  -9.124  -5.904   4.977 1.00 . A A . 1113 VAL HG11 1 1 
       19 51781 1 1  67 VAL HG12 H -10.090  -5.669   6.450 1.00 . A A . 1113 VAL HG12 1 1 
       19 51782 1 1  67 VAL HG13 H -10.225  -7.176   5.554 1.00 . A A . 1113 VAL HG13 1 1 
       19 51783 1 1  67 VAL HG21 H -10.989  -3.629   5.690 1.00 . A A . 1113 VAL HG21 1 1 
       19 51784 1 1  67 VAL HG22 H -10.108  -3.690   4.144 1.00 . A A . 1113 VAL HG22 1 1 
       19 51785 1 1  67 VAL HG23 H -11.873  -3.472   4.175 1.00 . A A . 1113 VAL HG23 1 1 
       19 51786 1 1  67 VAL N    N -12.335  -5.368   2.397 1.00 . A A . 1113 VAL N    1 1 
       19 51787 1 1  67 VAL O    O -12.442  -8.110   3.455 1.00 . A A . 1113 VAL O    1 1 
       19 51788 1 1  68 VAL C    C  -8.861 -10.054   3.837 1.00 . A A . 1114 VAL C    1 1 
       19 51789 1 1  68 VAL CA   C -10.105  -9.712   2.996 1.00 . A A . 1114 VAL CA   1 1 
       19 51790 1 1  68 VAL CB   C -10.030 -10.380   1.607 1.00 . A A . 1114 VAL CB   1 1 
       19 51791 1 1  68 VAL CG1  C  -9.976 -11.909   1.739 1.00 . A A . 1114 VAL CG1  1 1 
       19 51792 1 1  68 VAL CG2  C -11.246 -10.040   0.740 1.00 . A A . 1114 VAL CG2  1 1 
       19 51793 1 1  68 VAL H    H  -9.470  -7.719   2.525 1.00 . A A . 1114 VAL H    1 1 
       19 51794 1 1  68 VAL HA   H -10.982 -10.123   3.485 1.00 . A A . 1114 VAL HA   1 1 
       19 51795 1 1  68 VAL HB   H  -9.139 -10.033   1.084 1.00 . A A . 1114 VAL HB   1 1 
       19 51796 1 1  68 VAL HG11 H -10.863 -12.275   2.256 1.00 . A A . 1114 VAL HG11 1 1 
       19 51797 1 1  68 VAL HG12 H  -9.933 -12.360   0.748 1.00 . A A . 1114 VAL HG12 1 1 
       19 51798 1 1  68 VAL HG13 H  -9.087 -12.222   2.286 1.00 . A A . 1114 VAL HG13 1 1 
       19 51799 1 1  68 VAL HG21 H -11.265  -8.971   0.529 1.00 . A A . 1114 VAL HG21 1 1 
       19 51800 1 1  68 VAL HG22 H -11.180 -10.574  -0.208 1.00 . A A . 1114 VAL HG22 1 1 
       19 51801 1 1  68 VAL HG23 H -12.163 -10.327   1.256 1.00 . A A . 1114 VAL HG23 1 1 
       19 51802 1 1  68 VAL N    N -10.259  -8.248   2.889 1.00 . A A . 1114 VAL N    1 1 
       19 51803 1 1  68 VAL O    O  -7.746 -10.016   3.301 1.00 . A A . 1114 VAL O    1 1 
       19 51804 1 1  69 PRO C    C  -7.206 -11.985   5.695 1.00 . A A . 1115 PRO C    1 1 
       19 51805 1 1  69 PRO CA   C  -7.885 -10.648   6.032 1.00 . A A . 1115 PRO CA   1 1 
       19 51806 1 1  69 PRO CB   C  -8.467 -10.588   7.446 1.00 . A A . 1115 PRO CB   1 1 
       19 51807 1 1  69 PRO CD   C -10.268 -10.494   5.872 1.00 . A A . 1115 PRO CD   1 1 
       19 51808 1 1  69 PRO CG   C  -9.912 -11.032   7.259 1.00 . A A . 1115 PRO CG   1 1 
       19 51809 1 1  69 PRO HA   H  -7.152  -9.846   5.936 1.00 . A A . 1115 PRO HA   1 1 
       19 51810 1 1  69 PRO HB2  H  -7.929 -11.227   8.149 1.00 . A A . 1115 PRO HB2  1 1 
       19 51811 1 1  69 PRO HB3  H  -8.462  -9.554   7.791 1.00 . A A . 1115 PRO HB3  1 1 
       19 51812 1 1  69 PRO HD2  H -10.960 -11.181   5.385 1.00 . A A . 1115 PRO HD2  1 1 
       19 51813 1 1  69 PRO HD3  H -10.720  -9.507   5.966 1.00 . A A . 1115 PRO HD3  1 1 
       19 51814 1 1  69 PRO HG2  H  -9.962 -12.121   7.260 1.00 . A A . 1115 PRO HG2  1 1 
       19 51815 1 1  69 PRO HG3  H -10.560 -10.617   8.032 1.00 . A A . 1115 PRO HG3  1 1 
       19 51816 1 1  69 PRO N    N  -9.012 -10.393   5.135 1.00 . A A . 1115 PRO N    1 1 
       19 51817 1 1  69 PRO O    O  -7.714 -13.071   5.995 1.00 . A A . 1115 PRO O    1 1 
       19 51818 1 1  70 GLY C    C  -4.934 -12.816   2.979 1.00 . A A . 1116 GLY C    1 1 
       19 51819 1 1  70 GLY CA   C  -5.292 -13.008   4.461 1.00 . A A . 1116 GLY CA   1 1 
       19 51820 1 1  70 GLY H    H  -5.725 -10.951   4.828 1.00 . A A . 1116 GLY H    1 1 
       19 51821 1 1  70 GLY HA2  H  -4.368 -13.129   5.023 1.00 . A A . 1116 GLY HA2  1 1 
       19 51822 1 1  70 GLY HA3  H  -5.865 -13.932   4.543 1.00 . A A . 1116 GLY HA3  1 1 
       19 51823 1 1  70 GLY N    N  -6.056 -11.892   5.029 1.00 . A A . 1116 GLY N    1 1 
       19 51824 1 1  70 GLY O    O  -4.129 -13.587   2.445 1.00 . A A . 1116 GLY O    1 1 
       19 51825 1 1  71 CYS C    C  -4.963 -10.014   0.663 1.00 . A A . 1117 CYS C    1 1 
       19 51826 1 1  71 CYS CA   C  -5.305 -11.495   0.900 1.00 . A A . 1117 CYS CA   1 1 
       19 51827 1 1  71 CYS CB   C  -6.560 -11.890   0.108 1.00 . A A . 1117 CYS CB   1 1 
       19 51828 1 1  71 CYS H    H  -6.159 -11.218   2.836 1.00 . A A . 1117 CYS H    1 1 
       19 51829 1 1  71 CYS HA   H  -4.466 -12.073   0.513 1.00 . A A . 1117 CYS HA   1 1 
       19 51830 1 1  71 CYS HB2  H  -7.426 -11.361   0.503 1.00 . A A . 1117 CYS HB2  1 1 
       19 51831 1 1  71 CYS HB3  H  -6.429 -11.602  -0.934 1.00 . A A . 1117 CYS HB3  1 1 
       19 51832 1 1  71 CYS HG   H  -7.975 -13.698  -0.546 1.00 . A A . 1117 CYS HG   1 1 
       19 51833 1 1  71 CYS N    N  -5.510 -11.802   2.321 1.00 . A A . 1117 CYS N    1 1 
       19 51834 1 1  71 CYS O    O  -4.002  -9.726  -0.054 1.00 . A A . 1117 CYS O    1 1 
       19 51835 1 1  71 CYS SG   S  -6.854 -13.682   0.190 1.00 . A A . 1117 CYS SG   1 1 
       19 51836 1 1  72 GLY C    C  -6.786  -6.795   1.194 1.00 . A A . 1118 GLY C    1 1 
       19 51837 1 1  72 GLY CA   C  -5.516  -7.644   1.084 1.00 . A A . 1118 GLY CA   1 1 
       19 51838 1 1  72 GLY H    H  -6.506  -9.383   1.826 1.00 . A A . 1118 GLY H    1 1 
       19 51839 1 1  72 GLY HA2  H  -4.803  -7.291   1.831 1.00 . A A . 1118 GLY HA2  1 1 
       19 51840 1 1  72 GLY HA3  H  -5.081  -7.461   0.101 1.00 . A A . 1118 GLY HA3  1 1 
       19 51841 1 1  72 GLY N    N  -5.724  -9.084   1.253 1.00 . A A . 1118 GLY N    1 1 
       19 51842 1 1  72 GLY O    O  -7.743  -7.155   1.887 1.00 . A A . 1118 GLY O    1 1 
       19 51843 1 1  73 ILE C    C  -7.980  -4.110  -0.938 1.00 . A A . 1119 ILE C    1 1 
       19 51844 1 1  73 ILE CA   C  -7.774  -4.580   0.514 1.00 . A A . 1119 ILE CA   1 1 
       19 51845 1 1  73 ILE CB   C  -7.357  -3.403   1.437 1.00 . A A . 1119 ILE CB   1 1 
       19 51846 1 1  73 ILE CD1  C  -6.569  -2.822   3.844 1.00 . A A . 1119 ILE CD1  1 1 
       19 51847 1 1  73 ILE CG1  C  -6.998  -3.911   2.856 1.00 . A A . 1119 ILE CG1  1 1 
       19 51848 1 1  73 ILE CG2  C  -8.449  -2.319   1.511 1.00 . A A . 1119 ILE CG2  1 1 
       19 51849 1 1  73 ILE H    H  -5.904  -5.429   0.024 1.00 . A A . 1119 ILE H    1 1 
       19 51850 1 1  73 ILE HA   H  -8.707  -4.992   0.889 1.00 . A A . 1119 ILE HA   1 1 
       19 51851 1 1  73 ILE HB   H  -6.472  -2.929   1.014 1.00 . A A . 1119 ILE HB   1 1 
       19 51852 1 1  73 ILE HD11 H  -7.426  -2.220   4.141 1.00 . A A . 1119 ILE HD11 1 1 
       19 51853 1 1  73 ILE HD12 H  -6.153  -3.297   4.729 1.00 . A A . 1119 ILE HD12 1 1 
       19 51854 1 1  73 ILE HD13 H  -5.806  -2.187   3.391 1.00 . A A . 1119 ILE HD13 1 1 
       19 51855 1 1  73 ILE HG12 H  -7.848  -4.450   3.276 1.00 . A A . 1119 ILE HG12 1 1 
       19 51856 1 1  73 ILE HG13 H  -6.159  -4.601   2.789 1.00 . A A . 1119 ILE HG13 1 1 
       19 51857 1 1  73 ILE HG21 H  -9.348  -2.712   1.985 1.00 . A A . 1119 ILE HG21 1 1 
       19 51858 1 1  73 ILE HG22 H  -8.086  -1.471   2.088 1.00 . A A . 1119 ILE HG22 1 1 
       19 51859 1 1  73 ILE HG23 H  -8.694  -1.934   0.523 1.00 . A A . 1119 ILE HG23 1 1 
       19 51860 1 1  73 ILE N    N  -6.759  -5.641   0.528 1.00 . A A . 1119 ILE N    1 1 
       19 51861 1 1  73 ILE O    O  -7.028  -4.031  -1.717 1.00 . A A . 1119 ILE O    1 1 
       19 51862 1 1  74 SER C    C -10.389  -1.827  -2.236 1.00 . A A . 1120 SER C    1 1 
       19 51863 1 1  74 SER CA   C  -9.576  -3.081  -2.550 1.00 . A A . 1120 SER CA   1 1 
       19 51864 1 1  74 SER CB   C -10.404  -4.013  -3.442 1.00 . A A . 1120 SER CB   1 1 
       19 51865 1 1  74 SER H    H  -9.873  -3.626  -0.525 1.00 . A A . 1120 SER H    1 1 
       19 51866 1 1  74 SER HA   H  -8.678  -2.791  -3.095 1.00 . A A . 1120 SER HA   1 1 
       19 51867 1 1  74 SER HB2  H  -9.865  -4.939  -3.623 1.00 . A A . 1120 SER HB2  1 1 
       19 51868 1 1  74 SER HB3  H -11.329  -4.269  -2.933 1.00 . A A . 1120 SER HB3  1 1 
       19 51869 1 1  74 SER HG   H -11.467  -3.867  -5.066 1.00 . A A . 1120 SER HG   1 1 
       19 51870 1 1  74 SER N    N  -9.214  -3.749  -1.291 1.00 . A A . 1120 SER N    1 1 
       19 51871 1 1  74 SER O    O -11.208  -1.837  -1.319 1.00 . A A . 1120 SER O    1 1 
       19 51872 1 1  74 SER OG   O -10.715  -3.383  -4.673 1.00 . A A . 1120 SER OG   1 1 
       19 51873 1 1  75 CYS C    C -11.173   1.159  -4.238 1.00 . A A . 1121 CYS C    1 1 
       19 51874 1 1  75 CYS CA   C -11.052   0.442  -2.885 1.00 . A A . 1121 CYS CA   1 1 
       19 51875 1 1  75 CYS CB   C -10.577   1.374  -1.755 1.00 . A A . 1121 CYS CB   1 1 
       19 51876 1 1  75 CYS H    H  -9.455  -0.747  -3.668 1.00 . A A . 1121 CYS H    1 1 
       19 51877 1 1  75 CYS HA   H -12.051   0.093  -2.631 1.00 . A A . 1121 CYS HA   1 1 
       19 51878 1 1  75 CYS HB2  H -11.357   2.096  -1.511 1.00 . A A . 1121 CYS HB2  1 1 
       19 51879 1 1  75 CYS HB3  H -10.371   0.779  -0.864 1.00 . A A . 1121 CYS HB3  1 1 
       19 51880 1 1  75 CYS HG   H  -8.345   1.196  -2.560 1.00 . A A . 1121 CYS HG   1 1 
       19 51881 1 1  75 CYS N    N -10.173  -0.725  -2.949 1.00 . A A . 1121 CYS N    1 1 
       19 51882 1 1  75 CYS O    O -10.383   0.913  -5.157 1.00 . A A . 1121 CYS O    1 1 
       19 51883 1 1  75 CYS SG   S  -9.071   2.271  -2.220 1.00 . A A . 1121 CYS SG   1 1 
       19 51884 1 1  76 LYS C    C -12.098   4.394  -4.745 1.00 . A A . 1122 LYS C    1 1 
       19 51885 1 1  76 LYS CA   C -12.201   3.044  -5.451 1.00 . A A . 1122 LYS CA   1 1 
       19 51886 1 1  76 LYS CB   C -13.508   2.918  -6.267 1.00 . A A . 1122 LYS CB   1 1 
       19 51887 1 1  76 LYS CD   C -12.781   1.050  -7.883 1.00 . A A . 1122 LYS CD   1 1 
       19 51888 1 1  76 LYS CE   C -13.220  -0.221  -8.626 1.00 . A A . 1122 LYS CE   1 1 
       19 51889 1 1  76 LYS CG   C -13.826   1.535  -6.868 1.00 . A A . 1122 LYS CG   1 1 
       19 51890 1 1  76 LYS H    H -12.788   2.201  -3.571 1.00 . A A . 1122 LYS H    1 1 
       19 51891 1 1  76 LYS HA   H -11.345   2.918  -6.122 1.00 . A A . 1122 LYS HA   1 1 
       19 51892 1 1  76 LYS HB2  H -14.349   3.198  -5.631 1.00 . A A . 1122 LYS HB2  1 1 
       19 51893 1 1  76 LYS HB3  H -13.468   3.639  -7.084 1.00 . A A . 1122 LYS HB3  1 1 
       19 51894 1 1  76 LYS HD2  H -12.573   1.841  -8.607 1.00 . A A . 1122 LYS HD2  1 1 
       19 51895 1 1  76 LYS HD3  H -11.863   0.823  -7.347 1.00 . A A . 1122 LYS HD3  1 1 
       19 51896 1 1  76 LYS HE2  H -12.363  -0.635  -9.156 1.00 . A A . 1122 LYS HE2  1 1 
       19 51897 1 1  76 LYS HE3  H -13.548  -0.971  -7.902 1.00 . A A . 1122 LYS HE3  1 1 
       19 51898 1 1  76 LYS HG2  H -13.919   0.798  -6.068 1.00 . A A . 1122 LYS HG2  1 1 
       19 51899 1 1  76 LYS HG3  H -14.793   1.608  -7.365 1.00 . A A . 1122 LYS HG3  1 1 
       19 51900 1 1  76 LYS HZ1  H -14.413  -0.775 -10.219 1.00 . A A . 1122 LYS HZ1  1 1 
       19 51901 1 1  76 LYS HZ2  H -15.175   0.212  -9.150 1.00 . A A . 1122 LYS HZ2  1 1 
       19 51902 1 1  76 LYS HZ3  H -14.065   0.827 -10.212 1.00 . A A . 1122 LYS HZ3  1 1 
       19 51903 1 1  76 LYS N    N -12.149   2.069  -4.352 1.00 . A A . 1122 LYS N    1 1 
       19 51904 1 1  76 LYS NZ   N -14.291   0.037  -9.615 1.00 . A A . 1122 LYS NZ   1 1 
       19 51905 1 1  76 LYS O    O -12.971   4.679  -3.924 1.00 . A A . 1122 LYS O    1 1 
       19 51906 1 1  77 VAL C    C -10.926   7.676  -5.075 1.00 . A A . 1123 VAL C    1 1 
       19 51907 1 1  77 VAL CA   C -10.743   6.411  -4.244 1.00 . A A . 1123 VAL CA   1 1 
       19 51908 1 1  77 VAL CB   C  -9.350   6.303  -3.588 1.00 . A A . 1123 VAL CB   1 1 
       19 51909 1 1  77 VAL CG1  C  -8.193   6.281  -4.588 1.00 . A A . 1123 VAL CG1  1 1 
       19 51910 1 1  77 VAL CG2  C  -9.086   7.431  -2.583 1.00 . A A . 1123 VAL CG2  1 1 
       19 51911 1 1  77 VAL H    H -10.445   4.937  -5.777 1.00 . A A . 1123 VAL H    1 1 
       19 51912 1 1  77 VAL HA   H -11.449   6.470  -3.425 1.00 . A A . 1123 VAL HA   1 1 
       19 51913 1 1  77 VAL HB   H  -9.318   5.362  -3.039 1.00 . A A . 1123 VAL HB   1 1 
       19 51914 1 1  77 VAL HG11 H  -8.141   7.227  -5.128 1.00 . A A . 1123 VAL HG11 1 1 
       19 51915 1 1  77 VAL HG12 H  -7.254   6.117  -4.060 1.00 . A A . 1123 VAL HG12 1 1 
       19 51916 1 1  77 VAL HG13 H  -8.340   5.467  -5.294 1.00 . A A . 1123 VAL HG13 1 1 
       19 51917 1 1  77 VAL HG21 H  -9.908   7.491  -1.872 1.00 . A A . 1123 VAL HG21 1 1 
       19 51918 1 1  77 VAL HG22 H  -8.165   7.220  -2.036 1.00 . A A . 1123 VAL HG22 1 1 
       19 51919 1 1  77 VAL HG23 H  -8.985   8.387  -3.095 1.00 . A A . 1123 VAL HG23 1 1 
       19 51920 1 1  77 VAL N    N -11.075   5.201  -5.024 1.00 . A A . 1123 VAL N    1 1 
       19 51921 1 1  77 VAL O    O -10.646   7.669  -6.269 1.00 . A A . 1123 VAL O    1 1 
       19 51922 1 1  78 THR C    C -11.606  11.231  -4.326 1.00 . A A . 1124 THR C    1 1 
       19 51923 1 1  78 THR CA   C -11.769   9.991  -5.211 1.00 . A A . 1124 THR CA   1 1 
       19 51924 1 1  78 THR CB   C -13.175   9.844  -5.817 1.00 . A A . 1124 THR CB   1 1 
       19 51925 1 1  78 THR CG2  C -14.275   9.753  -4.769 1.00 . A A . 1124 THR CG2  1 1 
       19 51926 1 1  78 THR H    H -11.603   8.740  -3.471 1.00 . A A . 1124 THR H    1 1 
       19 51927 1 1  78 THR HA   H -11.082  10.113  -6.049 1.00 . A A . 1124 THR HA   1 1 
       19 51928 1 1  78 THR HB   H -13.192   8.924  -6.397 1.00 . A A . 1124 THR HB   1 1 
       19 51929 1 1  78 THR HG1  H -14.390  10.869  -6.955 1.00 . A A . 1124 THR HG1  1 1 
       19 51930 1 1  78 THR HG21 H -14.075   8.906  -4.113 1.00 . A A . 1124 THR HG21 1 1 
       19 51931 1 1  78 THR HG22 H -14.316  10.669  -4.180 1.00 . A A . 1124 THR HG22 1 1 
       19 51932 1 1  78 THR HG23 H -15.230   9.582  -5.259 1.00 . A A . 1124 THR HG23 1 1 
       19 51933 1 1  78 THR N    N -11.415   8.761  -4.474 1.00 . A A . 1124 THR N    1 1 
       19 51934 1 1  78 THR O    O -11.100  11.124  -3.213 1.00 . A A . 1124 THR O    1 1 
       19 51935 1 1  78 THR OG1  O -13.455  10.919  -6.689 1.00 . A A . 1124 THR OG1  1 1 
       19 51936 1 1  79 ASN C    C -10.168  14.055  -4.267 1.00 . A A . 1125 ASN C    1 1 
       19 51937 1 1  79 ASN CA   C -11.678  13.721  -4.206 1.00 . A A . 1125 ASN CA   1 1 
       19 51938 1 1  79 ASN CB   C -12.357  13.892  -2.818 1.00 . A A . 1125 ASN CB   1 1 
       19 51939 1 1  79 ASN CG   C -13.809  14.338  -2.888 1.00 . A A . 1125 ASN CG   1 1 
       19 51940 1 1  79 ASN H    H -12.353  12.390  -5.759 1.00 . A A . 1125 ASN H    1 1 
       19 51941 1 1  79 ASN HA   H -12.121  14.471  -4.861 1.00 . A A . 1125 ASN HA   1 1 
       19 51942 1 1  79 ASN HB2  H -12.316  12.972  -2.239 1.00 . A A . 1125 ASN HB2  1 1 
       19 51943 1 1  79 ASN HB3  H -11.811  14.622  -2.225 1.00 . A A . 1125 ASN HB3  1 1 
       19 51944 1 1  79 ASN HD21 H -13.958  14.354  -0.872 1.00 . A A . 1125 ASN HD21 1 1 
       19 51945 1 1  79 ASN HD22 H -15.369  14.902  -1.779 1.00 . A A . 1125 ASN HD22 1 1 
       19 51946 1 1  79 ASN N    N -11.992  12.415  -4.810 1.00 . A A . 1125 ASN N    1 1 
       19 51947 1 1  79 ASN ND2  N -14.426  14.542  -1.752 1.00 . A A . 1125 ASN ND2  1 1 
       19 51948 1 1  79 ASN O    O  -9.669  14.897  -3.517 1.00 . A A . 1125 ASN O    1 1 
       19 51949 1 1  79 ASN OD1  O -14.414  14.494  -3.943 1.00 . A A . 1125 ASN OD1  1 1 
       19 51950 1 1  80 ILE C    C  -7.890  15.175  -5.989 1.00 . A A . 1126 ILE C    1 1 
       19 51951 1 1  80 ILE CA   C  -8.026  13.727  -5.501 1.00 . A A . 1126 ILE CA   1 1 
       19 51952 1 1  80 ILE CB   C  -7.479  12.721  -6.544 1.00 . A A . 1126 ILE CB   1 1 
       19 51953 1 1  80 ILE CD1  C  -7.488  10.775  -4.815 1.00 . A A . 1126 ILE CD1  1 1 
       19 51954 1 1  80 ILE CG1  C  -7.815  11.241  -6.238 1.00 . A A . 1126 ILE CG1  1 1 
       19 51955 1 1  80 ILE CG2  C  -5.960  12.895  -6.721 1.00 . A A . 1126 ILE CG2  1 1 
       19 51956 1 1  80 ILE H    H  -9.871  12.710  -5.760 1.00 . A A . 1126 ILE H    1 1 
       19 51957 1 1  80 ILE HA   H  -7.452  13.627  -4.579 1.00 . A A . 1126 ILE HA   1 1 
       19 51958 1 1  80 ILE HB   H  -7.939  12.946  -7.507 1.00 . A A . 1126 ILE HB   1 1 
       19 51959 1 1  80 ILE HD11 H  -8.153  11.255  -4.099 1.00 . A A . 1126 ILE HD11 1 1 
       19 51960 1 1  80 ILE HD12 H  -7.625   9.696  -4.749 1.00 . A A . 1126 ILE HD12 1 1 
       19 51961 1 1  80 ILE HD13 H  -6.457  11.023  -4.570 1.00 . A A . 1126 ILE HD13 1 1 
       19 51962 1 1  80 ILE HG12 H  -8.877  11.074  -6.414 1.00 . A A . 1126 ILE HG12 1 1 
       19 51963 1 1  80 ILE HG13 H  -7.276  10.605  -6.941 1.00 . A A . 1126 ILE HG13 1 1 
       19 51964 1 1  80 ILE HG21 H  -5.590  12.181  -7.458 1.00 . A A . 1126 ILE HG21 1 1 
       19 51965 1 1  80 ILE HG22 H  -5.734  13.899  -7.085 1.00 . A A . 1126 ILE HG22 1 1 
       19 51966 1 1  80 ILE HG23 H  -5.441  12.740  -5.774 1.00 . A A . 1126 ILE HG23 1 1 
       19 51967 1 1  80 ILE N    N  -9.440  13.438  -5.209 1.00 . A A . 1126 ILE N    1 1 
       19 51968 1 1  80 ILE O    O  -7.073  15.940  -5.473 1.00 . A A . 1126 ILE O    1 1 
       19 51969 1 1  81 GLU C    C  -9.964  17.602  -6.470 1.00 . A A . 1127 GLU C    1 1 
       19 51970 1 1  81 GLU CA   C  -8.910  16.945  -7.386 1.00 . A A . 1127 GLU CA   1 1 
       19 51971 1 1  81 GLU CB   C  -9.245  16.951  -8.888 1.00 . A A . 1127 GLU CB   1 1 
       19 51972 1 1  81 GLU CD   C -10.925  18.832  -9.369 1.00 . A A . 1127 GLU CD   1 1 
       19 51973 1 1  81 GLU CG   C  -9.478  18.343  -9.490 1.00 . A A . 1127 GLU CG   1 1 
       19 51974 1 1  81 GLU H    H  -9.300  14.845  -7.394 1.00 . A A . 1127 GLU H    1 1 
       19 51975 1 1  81 GLU HA   H  -7.983  17.504  -7.255 1.00 . A A . 1127 GLU HA   1 1 
       19 51976 1 1  81 GLU HB2  H  -8.394  16.509  -9.407 1.00 . A A . 1127 GLU HB2  1 1 
       19 51977 1 1  81 GLU HB3  H -10.101  16.306  -9.080 1.00 . A A . 1127 GLU HB3  1 1 
       19 51978 1 1  81 GLU HG2  H  -8.796  19.056  -9.021 1.00 . A A . 1127 GLU HG2  1 1 
       19 51979 1 1  81 GLU HG3  H  -9.229  18.303 -10.549 1.00 . A A . 1127 GLU HG3  1 1 
       19 51980 1 1  81 GLU N    N  -8.699  15.551  -6.983 1.00 . A A . 1127 GLU N    1 1 
       19 51981 1 1  81 GLU O    O  -9.705  18.623  -5.835 1.00 . A A . 1127 GLU O    1 1 
       19 51982 1 1  81 GLU OE1  O -11.873  18.024  -9.519 1.00 . A A . 1127 GLU OE1  1 1 
       19 51983 1 1  81 GLU OE2  O -11.125  20.045  -9.138 1.00 . A A . 1127 GLU OE2  1 1 
       19 51984 1 1  82 GLY C    C -12.267  17.652  -4.080 1.00 . A A . 1128 GLY C    1 1 
       19 51985 1 1  82 GLY CA   C -12.330  17.357  -5.584 1.00 . A A . 1128 GLY CA   1 1 
       19 51986 1 1  82 GLY H    H -11.405  16.421  -7.151 1.00 . A A . 1128 GLY H    1 1 
       19 51987 1 1  82 GLY HA2  H -12.709  18.269  -6.041 1.00 . A A . 1128 GLY HA2  1 1 
       19 51988 1 1  82 GLY HA3  H -13.091  16.591  -5.724 1.00 . A A . 1128 GLY HA3  1 1 
       19 51989 1 1  82 GLY N    N -11.132  16.957  -6.344 1.00 . A A . 1128 GLY N    1 1 
       19 51990 1 1  82 GLY O    O -13.331  17.760  -3.472 1.00 . A A . 1128 GLY O    1 1 
       19 51991 1 1  83 LEU C    C -11.734  19.401  -1.663 1.00 . A A . 1129 LEU C    1 1 
       19 51992 1 1  83 LEU CA   C -10.984  18.095  -2.018 1.00 . A A . 1129 LEU CA   1 1 
       19 51993 1 1  83 LEU CB   C  -9.496  18.178  -1.630 1.00 . A A . 1129 LEU CB   1 1 
       19 51994 1 1  83 LEU CD1  C  -9.828  17.332   0.757 1.00 . A A . 1129 LEU CD1  1 1 
       19 51995 1 1  83 LEU CD2  C  -7.737  18.495   0.142 1.00 . A A . 1129 LEU CD2  1 1 
       19 51996 1 1  83 LEU CG   C  -9.239  18.431  -0.129 1.00 . A A . 1129 LEU CG   1 1 
       19 51997 1 1  83 LEU H    H -10.273  17.464  -3.968 1.00 . A A . 1129 LEU H    1 1 
       19 51998 1 1  83 LEU HA   H -11.447  17.291  -1.444 1.00 . A A . 1129 LEU HA   1 1 
       19 51999 1 1  83 LEU HB2  H  -9.010  17.247  -1.916 1.00 . A A . 1129 LEU HB2  1 1 
       19 52000 1 1  83 LEU HB3  H  -9.032  18.984  -2.198 1.00 . A A . 1129 LEU HB3  1 1 
       19 52001 1 1  83 LEU HD11 H  -9.472  16.358   0.421 1.00 . A A . 1129 LEU HD11 1 1 
       19 52002 1 1  83 LEU HD12 H  -9.530  17.491   1.792 1.00 . A A . 1129 LEU HD12 1 1 
       19 52003 1 1  83 LEU HD13 H -10.916  17.359   0.711 1.00 . A A . 1129 LEU HD13 1 1 
       19 52004 1 1  83 LEU HD21 H  -7.289  19.272  -0.475 1.00 . A A . 1129 LEU HD21 1 1 
       19 52005 1 1  83 LEU HD22 H  -7.559  18.734   1.190 1.00 . A A . 1129 LEU HD22 1 1 
       19 52006 1 1  83 LEU HD23 H  -7.272  17.536  -0.091 1.00 . A A . 1129 LEU HD23 1 1 
       19 52007 1 1  83 LEU HG   H  -9.671  19.388   0.160 1.00 . A A . 1129 LEU HG   1 1 
       19 52008 1 1  83 LEU N    N -11.096  17.731  -3.443 1.00 . A A . 1129 LEU N    1 1 
       19 52009 1 1  83 LEU O    O -12.339  19.479  -0.588 1.00 . A A . 1129 LEU O    1 1 
       19 52010 1 1  84 LEU C    C -11.808  22.504  -1.271 1.00 . A A . 1130 LEU C    1 1 
       19 52011 1 1  84 LEU CA   C -12.421  21.689  -2.430 1.00 . A A . 1130 LEU CA   1 1 
       19 52012 1 1  84 LEU CB   C -13.962  21.525  -2.375 1.00 . A A . 1130 LEU CB   1 1 
       19 52013 1 1  84 LEU CD1  C -16.062  20.662  -3.453 1.00 . A A . 1130 LEU CD1  1 1 
       19 52014 1 1  84 LEU CD2  C -14.595  22.159  -4.766 1.00 . A A . 1130 LEU CD2  1 1 
       19 52015 1 1  84 LEU CG   C -14.606  21.063  -3.698 1.00 . A A . 1130 LEU CG   1 1 
       19 52016 1 1  84 LEU H    H -11.261  20.223  -3.442 1.00 . A A . 1130 LEU H    1 1 
       19 52017 1 1  84 LEU HA   H -12.190  22.268  -3.323 1.00 . A A . 1130 LEU HA   1 1 
       19 52018 1 1  84 LEU HB2  H -14.220  20.815  -1.592 1.00 . A A . 1130 LEU HB2  1 1 
       19 52019 1 1  84 LEU HB3  H -14.424  22.468  -2.094 1.00 . A A . 1130 LEU HB3  1 1 
       19 52020 1 1  84 LEU HD11 H -16.630  21.510  -3.071 1.00 . A A . 1130 LEU HD11 1 1 
       19 52021 1 1  84 LEU HD12 H -16.510  20.320  -4.386 1.00 . A A . 1130 LEU HD12 1 1 
       19 52022 1 1  84 LEU HD13 H -16.105  19.845  -2.732 1.00 . A A . 1130 LEU HD13 1 1 
       19 52023 1 1  84 LEU HD21 H -13.573  22.438  -5.014 1.00 . A A . 1130 LEU HD21 1 1 
       19 52024 1 1  84 LEU HD22 H -15.075  21.789  -5.672 1.00 . A A . 1130 LEU HD22 1 1 
       19 52025 1 1  84 LEU HD23 H -15.135  23.037  -4.413 1.00 . A A . 1130 LEU HD23 1 1 
       19 52026 1 1  84 LEU HG   H -14.074  20.196  -4.085 1.00 . A A . 1130 LEU HG   1 1 
       19 52027 1 1  84 LEU N    N -11.786  20.370  -2.590 1.00 . A A . 1130 LEU N    1 1 
       19 52028 1 1  84 LEU O    O -10.812  22.103  -0.662 1.00 . A A . 1130 LEU O    1 1 
       19 52029 1 1  85 HIS C    C -11.912  23.972   1.445 1.00 . A A . 1131 HIS C    1 1 
       19 52030 1 1  85 HIS CA   C -11.779  24.582   0.031 1.00 . A A . 1131 HIS CA   1 1 
       19 52031 1 1  85 HIS CB   C -12.442  25.961  -0.097 1.00 . A A . 1131 HIS CB   1 1 
       19 52032 1 1  85 HIS CD2  C -10.655  27.782   0.142 1.00 . A A . 1131 HIS CD2  1 1 
       19 52033 1 1  85 HIS CE1  C -11.091  28.482   2.181 1.00 . A A . 1131 HIS CE1  1 1 
       19 52034 1 1  85 HIS CG   C -11.698  27.045   0.631 1.00 . A A . 1131 HIS CG   1 1 
       19 52035 1 1  85 HIS H    H -13.158  24.014  -1.505 1.00 . A A . 1131 HIS H    1 1 
       19 52036 1 1  85 HIS HA   H -10.716  24.706  -0.183 1.00 . A A . 1131 HIS HA   1 1 
       19 52037 1 1  85 HIS HB2  H -12.483  26.240  -1.152 1.00 . A A . 1131 HIS HB2  1 1 
       19 52038 1 1  85 HIS HB3  H -13.466  25.913   0.274 1.00 . A A . 1131 HIS HB3  1 1 
       19 52039 1 1  85 HIS HD1  H -12.752  27.227   2.483 1.00 . A A . 1131 HIS HD1  1 1 
       19 52040 1 1  85 HIS HD2  H -10.211  27.678  -0.840 1.00 . A A . 1131 HIS HD2  1 1 
       19 52041 1 1  85 HIS HE1  H -11.065  29.040   3.110 1.00 . A A . 1131 HIS HE1  1 1 
       19 52042 1 1  85 HIS N    N -12.340  23.696  -0.991 1.00 . A A . 1131 HIS N    1 1 
       19 52043 1 1  85 HIS ND1  N -11.956  27.498   1.902 1.00 . A A . 1131 HIS ND1  1 1 
       19 52044 1 1  85 HIS NE2  N -10.274  28.697   1.133 1.00 . A A . 1131 HIS NE2  1 1 
       19 52045 1 1  85 HIS O    O -12.978  23.449   1.797 1.00 . A A . 1131 HIS O    1 1 
       19 52046 1 1  86 LYS C    C -11.709  24.147   4.589 1.00 . A A . 1132 LYS C    1 1 
       19 52047 1 1  86 LYS CA   C -10.776  23.432   3.607 1.00 . A A . 1132 LYS CA   1 1 
       19 52048 1 1  86 LYS CB   C  -9.331  23.461   4.144 1.00 . A A . 1132 LYS CB   1 1 
       19 52049 1 1  86 LYS CD   C  -6.971  22.615   3.866 1.00 . A A . 1132 LYS CD   1 1 
       19 52050 1 1  86 LYS CE   C  -6.218  21.309   3.630 1.00 . A A . 1132 LYS CE   1 1 
       19 52051 1 1  86 LYS CG   C  -8.442  22.404   3.485 1.00 . A A . 1132 LYS CG   1 1 
       19 52052 1 1  86 LYS H    H  -9.988  24.435   1.876 1.00 . A A . 1132 LYS H    1 1 
       19 52053 1 1  86 LYS HA   H -11.107  22.391   3.557 1.00 . A A . 1132 LYS HA   1 1 
       19 52054 1 1  86 LYS HB2  H  -8.909  24.456   3.988 1.00 . A A . 1132 LYS HB2  1 1 
       19 52055 1 1  86 LYS HB3  H  -9.329  23.244   5.217 1.00 . A A . 1132 LYS HB3  1 1 
       19 52056 1 1  86 LYS HD2  H  -6.549  23.417   3.256 1.00 . A A . 1132 LYS HD2  1 1 
       19 52057 1 1  86 LYS HD3  H  -6.888  22.883   4.922 1.00 . A A . 1132 LYS HD3  1 1 
       19 52058 1 1  86 LYS HE2  H  -6.604  20.589   4.355 1.00 . A A . 1132 LYS HE2  1 1 
       19 52059 1 1  86 LYS HE3  H  -6.444  20.954   2.622 1.00 . A A . 1132 LYS HE3  1 1 
       19 52060 1 1  86 LYS HG2  H  -8.776  21.420   3.823 1.00 . A A . 1132 LYS HG2  1 1 
       19 52061 1 1  86 LYS HG3  H  -8.537  22.449   2.401 1.00 . A A . 1132 LYS HG3  1 1 
       19 52062 1 1  86 LYS HZ1  H  -4.269  20.586   3.760 1.00 . A A . 1132 LYS HZ1  1 1 
       19 52063 1 1  86 LYS HZ2  H  -4.376  22.066   3.047 1.00 . A A . 1132 LYS HZ2  1 1 
       19 52064 1 1  86 LYS HZ3  H  -4.523  21.916   4.678 1.00 . A A . 1132 LYS HZ3  1 1 
       19 52065 1 1  86 LYS N    N -10.835  24.011   2.247 1.00 . A A . 1132 LYS N    1 1 
       19 52066 1 1  86 LYS NZ   N  -4.754  21.476   3.787 1.00 . A A . 1132 LYS NZ   1 1 
       19 52067 1 1  86 LYS O    O -11.878  25.366   4.513 1.00 . A A . 1132 LYS O    1 1 
       19 52068 1 1  87 ASN C    C -12.694  23.410   8.022 1.00 . A A . 1133 ASN C    1 1 
       19 52069 1 1  87 ASN CA   C -13.125  23.885   6.614 1.00 . A A . 1133 ASN CA   1 1 
       19 52070 1 1  87 ASN CB   C -14.588  23.526   6.266 1.00 . A A . 1133 ASN CB   1 1 
       19 52071 1 1  87 ASN CG   C -15.028  22.186   6.825 1.00 . A A . 1133 ASN CG   1 1 
       19 52072 1 1  87 ASN H    H -12.018  22.406   5.557 1.00 . A A . 1133 ASN H    1 1 
       19 52073 1 1  87 ASN HA   H -13.057  24.975   6.631 1.00 . A A . 1133 ASN HA   1 1 
       19 52074 1 1  87 ASN HB2  H -15.242  24.294   6.669 1.00 . A A . 1133 ASN HB2  1 1 
       19 52075 1 1  87 ASN HB3  H -14.736  23.522   5.186 1.00 . A A . 1133 ASN HB3  1 1 
       19 52076 1 1  87 ASN HD21 H -16.527  23.019   7.913 1.00 . A A . 1133 ASN HD21 1 1 
       19 52077 1 1  87 ASN HD22 H -16.350  21.272   8.010 1.00 . A A . 1133 ASN HD22 1 1 
       19 52078 1 1  87 ASN N    N -12.244  23.394   5.551 1.00 . A A . 1133 ASN N    1 1 
       19 52079 1 1  87 ASN ND2  N -16.064  22.160   7.630 1.00 . A A . 1133 ASN ND2  1 1 
       19 52080 1 1  87 ASN O    O -11.847  22.528   8.177 1.00 . A A . 1133 ASN O    1 1 
       19 52081 1 1  87 ASN OD1  O -14.399  21.160   6.606 1.00 . A A . 1133 ASN OD1  1 1 
       19 52082 1 1  88 ASN C    C -13.387  22.520  11.107 1.00 . A A . 1134 ASN C    1 1 
       19 52083 1 1  88 ASN CA   C -12.922  23.857  10.459 1.00 . A A . 1134 ASN CA   1 1 
       19 52084 1 1  88 ASN CB   C -13.505  25.107  11.147 1.00 . A A . 1134 ASN CB   1 1 
       19 52085 1 1  88 ASN CG   C -13.274  25.158  12.637 1.00 . A A . 1134 ASN CG   1 1 
       19 52086 1 1  88 ASN H    H -13.972  24.728   8.836 1.00 . A A . 1134 ASN H    1 1 
       19 52087 1 1  88 ASN HA   H -11.828  23.890  10.508 1.00 . A A . 1134 ASN HA   1 1 
       19 52088 1 1  88 ASN HB2  H -13.061  26.002  10.710 1.00 . A A . 1134 ASN HB2  1 1 
       19 52089 1 1  88 ASN HB3  H -14.579  25.145  10.966 1.00 . A A . 1134 ASN HB3  1 1 
       19 52090 1 1  88 ASN HD21 H -15.111  24.375  13.039 1.00 . A A . 1134 ASN HD21 1 1 
       19 52091 1 1  88 ASN HD22 H -14.087  24.713  14.419 1.00 . A A . 1134 ASN HD22 1 1 
       19 52092 1 1  88 ASN N    N -13.288  24.009   9.050 1.00 . A A . 1134 ASN N    1 1 
       19 52093 1 1  88 ASN ND2  N -14.224  24.701  13.414 1.00 . A A . 1134 ASN ND2  1 1 
       19 52094 1 1  88 ASN O    O -14.321  21.872  10.625 1.00 . A A . 1134 ASN O    1 1 
       19 52095 1 1  88 ASN OD1  O -12.214  25.559  13.102 1.00 . A A . 1134 ASN OD1  1 1 
       19 52096 1 1  89 TRP C    C -12.769  21.034  14.558 1.00 . A A . 1135 TRP C    1 1 
       19 52097 1 1  89 TRP CA   C -13.148  20.943  13.053 1.00 . A A . 1135 TRP CA   1 1 
       19 52098 1 1  89 TRP CB   C -12.636  19.633  12.424 1.00 . A A . 1135 TRP CB   1 1 
       19 52099 1 1  89 TRP CD1  C -10.597  18.473  13.379 1.00 . A A . 1135 TRP CD1  1 1 
       19 52100 1 1  89 TRP CD2  C -10.058  20.015  11.841 1.00 . A A . 1135 TRP CD2  1 1 
       19 52101 1 1  89 TRP CE2  C  -8.836  19.486  12.353 1.00 . A A . 1135 TRP CE2  1 1 
       19 52102 1 1  89 TRP CE3  C  -9.956  20.986  10.822 1.00 . A A . 1135 TRP CE3  1 1 
       19 52103 1 1  89 TRP CG   C -11.165  19.376  12.548 1.00 . A A . 1135 TRP CG   1 1 
       19 52104 1 1  89 TRP CH2  C  -7.517  20.948  10.945 1.00 . A A . 1135 TRP CH2  1 1 
       19 52105 1 1  89 TRP CZ2  C  -7.586  19.943  11.923 1.00 . A A . 1135 TRP CZ2  1 1 
       19 52106 1 1  89 TRP CZ3  C  -8.701  21.448  10.386 1.00 . A A . 1135 TRP CZ3  1 1 
       19 52107 1 1  89 TRP H    H -11.973  22.679  12.529 1.00 . A A . 1135 TRP H    1 1 
       19 52108 1 1  89 TRP HA   H -14.233  20.892  13.045 1.00 . A A . 1135 TRP HA   1 1 
       19 52109 1 1  89 TRP HB2  H -13.167  18.803  12.895 1.00 . A A . 1135 TRP HB2  1 1 
       19 52110 1 1  89 TRP HB3  H -12.901  19.614  11.367 1.00 . A A . 1135 TRP HB3  1 1 
       19 52111 1 1  89 TRP HD1  H -11.144  17.809  14.040 1.00 . A A . 1135 TRP HD1  1 1 
       19 52112 1 1  89 TRP HE1  H  -8.589  17.991  13.854 1.00 . A A . 1135 TRP HE1  1 1 
       19 52113 1 1  89 TRP HE3  H -10.852  21.383  10.374 1.00 . A A . 1135 TRP HE3  1 1 
       19 52114 1 1  89 TRP HH2  H  -6.562  21.313  10.591 1.00 . A A . 1135 TRP HH2  1 1 
       19 52115 1 1  89 TRP HZ2  H  -6.691  19.507  12.337 1.00 . A A . 1135 TRP HZ2  1 1 
       19 52116 1 1  89 TRP HZ3  H  -8.645  22.196   9.610 1.00 . A A . 1135 TRP HZ3  1 1 
       19 52117 1 1  89 TRP N    N -12.752  22.108  12.217 1.00 . A A . 1135 TRP N    1 1 
       19 52118 1 1  89 TRP NE1  N  -9.223  18.543  13.279 1.00 . A A . 1135 TRP NE1  1 1 
       19 52119 1 1  89 TRP O    O -13.065  20.122  15.339 1.00 . A A . 1135 TRP O    1 1 
       19 52120 1 1  90 ASN C    C -12.734  23.780  16.655 1.00 . A A . 1136 ASN C    1 1 
       19 52121 1 1  90 ASN CA   C -11.874  22.530  16.371 1.00 . A A . 1136 ASN CA   1 1 
       19 52122 1 1  90 ASN CB   C -10.354  22.732  16.548 1.00 . A A . 1136 ASN CB   1 1 
       19 52123 1 1  90 ASN CG   C  -9.580  21.485  16.171 1.00 . A A . 1136 ASN CG   1 1 
       19 52124 1 1  90 ASN H    H -11.871  22.814  14.286 1.00 . A A . 1136 ASN H    1 1 
       19 52125 1 1  90 ASN HA   H -12.199  21.748  17.059 1.00 . A A . 1136 ASN HA   1 1 
       19 52126 1 1  90 ASN HB2  H -10.012  23.563  15.929 1.00 . A A . 1136 ASN HB2  1 1 
       19 52127 1 1  90 ASN HB3  H -10.126  22.968  17.586 1.00 . A A . 1136 ASN HB3  1 1 
       19 52128 1 1  90 ASN HD21 H  -9.499  22.080  14.254 1.00 . A A . 1136 ASN HD21 1 1 
       19 52129 1 1  90 ASN HD22 H  -8.942  20.446  14.589 1.00 . A A . 1136 ASN HD22 1 1 
       19 52130 1 1  90 ASN N    N -12.137  22.132  14.980 1.00 . A A . 1136 ASN N    1 1 
       19 52131 1 1  90 ASN ND2  N  -9.246  21.349  14.909 1.00 . A A . 1136 ASN ND2  1 1 
       19 52132 1 1  90 ASN O    O -13.808  23.898  16.062 1.00 . A A . 1136 ASN O    1 1 
       19 52133 1 1  90 ASN OD1  O  -9.333  20.602  16.987 1.00 . A A . 1136 ASN OD1  1 1 
       19 52134 1 1  91 ILE C    C -14.475  25.787  18.119 1.00 . A A . 1137 ILE C    1 1 
       19 52135 1 1  91 ILE CA   C -13.012  26.027  17.660 1.00 . A A . 1137 ILE CA   1 1 
       19 52136 1 1  91 ILE CB   C -12.803  26.880  16.375 1.00 . A A . 1137 ILE CB   1 1 
       19 52137 1 1  91 ILE CD1  C -10.403  27.723  16.997 1.00 . A A . 1137 ILE CD1  1 1 
       19 52138 1 1  91 ILE CG1  C -11.311  27.013  15.985 1.00 . A A . 1137 ILE CG1  1 1 
       19 52139 1 1  91 ILE CG2  C -13.404  28.292  16.476 1.00 . A A . 1137 ILE CG2  1 1 
       19 52140 1 1  91 ILE H    H -11.501  24.540  18.073 1.00 . A A . 1137 ILE H    1 1 
       19 52141 1 1  91 ILE HA   H -12.533  26.554  18.484 1.00 . A A . 1137 ILE HA   1 1 
       19 52142 1 1  91 ILE HB   H -13.288  26.368  15.538 1.00 . A A . 1137 ILE HB   1 1 
       19 52143 1 1  91 ILE HD11 H -10.372  27.164  17.929 1.00 . A A . 1137 ILE HD11 1 1 
       19 52144 1 1  91 ILE HD12 H  -9.394  27.782  16.591 1.00 . A A . 1137 ILE HD12 1 1 
       19 52145 1 1  91 ILE HD13 H -10.757  28.736  17.188 1.00 . A A . 1137 ILE HD13 1 1 
       19 52146 1 1  91 ILE HG12 H -10.892  26.029  15.775 1.00 . A A . 1137 ILE HG12 1 1 
       19 52147 1 1  91 ILE HG13 H -11.267  27.562  15.051 1.00 . A A . 1137 ILE HG13 1 1 
       19 52148 1 1  91 ILE HG21 H -13.134  28.759  17.422 1.00 . A A . 1137 ILE HG21 1 1 
       19 52149 1 1  91 ILE HG22 H -13.053  28.913  15.651 1.00 . A A . 1137 ILE HG22 1 1 
       19 52150 1 1  91 ILE HG23 H -14.485  28.238  16.390 1.00 . A A . 1137 ILE HG23 1 1 
       19 52151 1 1  91 ILE N    N -12.309  24.732  17.494 1.00 . A A . 1137 ILE N    1 1 
       19 52152 1 1  91 ILE O    O -15.457  26.351  17.635 1.00 . A A . 1137 ILE O    1 1 
       19 52153 1 1  92 GLU C    C -16.701  25.068  20.471 1.00 . A A . 1138 GLU C    1 1 
       19 52154 1 1  92 GLU CA   C -15.871  24.223  19.486 1.00 . A A . 1138 GLU CA   1 1 
       19 52155 1 1  92 GLU CB   C -15.541  22.854  20.104 1.00 . A A . 1138 GLU CB   1 1 
       19 52156 1 1  92 GLU CD   C -14.143  20.745  19.777 1.00 . A A . 1138 GLU CD   1 1 
       19 52157 1 1  92 GLU CG   C -14.922  21.871  19.094 1.00 . A A . 1138 GLU CG   1 1 
       19 52158 1 1  92 GLU H    H -13.742  24.469  19.405 1.00 . A A . 1138 GLU H    1 1 
       19 52159 1 1  92 GLU HA   H -16.504  24.055  18.611 1.00 . A A . 1138 GLU HA   1 1 
       19 52160 1 1  92 GLU HB2  H -14.858  23.019  20.936 1.00 . A A . 1138 GLU HB2  1 1 
       19 52161 1 1  92 GLU HB3  H -16.452  22.402  20.497 1.00 . A A . 1138 GLU HB3  1 1 
       19 52162 1 1  92 GLU HG2  H -15.717  21.460  18.468 1.00 . A A . 1138 GLU HG2  1 1 
       19 52163 1 1  92 GLU HG3  H -14.227  22.388  18.436 1.00 . A A . 1138 GLU HG3  1 1 
       19 52164 1 1  92 GLU N    N -14.612  24.844  19.046 1.00 . A A . 1138 GLU N    1 1 
       19 52165 1 1  92 GLU O    O -17.897  24.817  20.635 1.00 . A A . 1138 GLU O    1 1 
       19 52166 1 1  92 GLU OE1  O -13.276  21.024  20.640 1.00 . A A . 1138 GLU OE1  1 1 
       19 52167 1 1  92 GLU OE2  O -14.312  19.556  19.417 1.00 . A A . 1138 GLU OE2  1 1 
       19 52168 1 1  93 ASP C    C -17.400  28.236  21.248 1.00 . A A . 1139 ASP C    1 1 
       19 52169 1 1  93 ASP CA   C -16.852  27.006  22.003 1.00 . A A . 1139 ASP CA   1 1 
       19 52170 1 1  93 ASP CB   C -15.987  27.417  23.207 1.00 . A A . 1139 ASP CB   1 1 
       19 52171 1 1  93 ASP CG   C -16.833  28.047  24.320 1.00 . A A . 1139 ASP CG   1 1 
       19 52172 1 1  93 ASP H    H -15.101  26.174  21.054 1.00 . A A . 1139 ASP H    1 1 
       19 52173 1 1  93 ASP HA   H -17.721  26.482  22.401 1.00 . A A . 1139 ASP HA   1 1 
       19 52174 1 1  93 ASP HB2  H -15.497  26.531  23.615 1.00 . A A . 1139 ASP HB2  1 1 
       19 52175 1 1  93 ASP HB3  H -15.214  28.116  22.881 1.00 . A A . 1139 ASP HB3  1 1 
       19 52176 1 1  93 ASP N    N -16.111  26.067  21.138 1.00 . A A . 1139 ASP N    1 1 
       19 52177 1 1  93 ASP O    O -18.075  29.080  21.839 1.00 . A A . 1139 ASP O    1 1 
       19 52178 1 1  93 ASP OD1  O -17.712  27.339  24.868 1.00 . A A . 1139 ASP OD1  1 1 
       19 52179 1 1  93 ASP OD2  O -16.624  29.234  24.669 1.00 . A A . 1139 ASP OD2  1 1 
       19 52180 1 1  94 ASN C    C -18.927  29.841  18.938 1.00 . A A . 1140 ASN C    1 1 
       19 52181 1 1  94 ASN CA   C -17.423  29.571  19.163 1.00 . A A . 1140 ASN CA   1 1 
       19 52182 1 1  94 ASN CB   C -16.629  29.471  17.859 1.00 . A A . 1140 ASN CB   1 1 
       19 52183 1 1  94 ASN CG   C -16.667  30.739  17.030 1.00 . A A . 1140 ASN CG   1 1 
       19 52184 1 1  94 ASN H    H -16.581  27.643  19.491 1.00 . A A . 1140 ASN H    1 1 
       19 52185 1 1  94 ASN HA   H -17.037  30.422  19.722 1.00 . A A . 1140 ASN HA   1 1 
       19 52186 1 1  94 ASN HB2  H -15.585  29.274  18.095 1.00 . A A . 1140 ASN HB2  1 1 
       19 52187 1 1  94 ASN HB3  H -17.012  28.641  17.263 1.00 . A A . 1140 ASN HB3  1 1 
       19 52188 1 1  94 ASN HD21 H -16.532  29.680  15.309 1.00 . A A . 1140 ASN HD21 1 1 
       19 52189 1 1  94 ASN HD22 H -16.563  31.437  15.181 1.00 . A A . 1140 ASN HD22 1 1 
       19 52190 1 1  94 ASN N    N -17.127  28.366  19.943 1.00 . A A . 1140 ASN N    1 1 
       19 52191 1 1  94 ASN ND2  N -16.635  30.603  15.735 1.00 . A A . 1140 ASN ND2  1 1 
       19 52192 1 1  94 ASN O    O -19.311  30.952  18.570 1.00 . A A . 1140 ASN O    1 1 
       19 52193 1 1  94 ASN OD1  O -16.708  31.862  17.526 1.00 . A A . 1140 ASN OD1  1 1 
       19 52194 1 1  95 ASN C    C -21.770  28.409  20.559 1.00 . A A . 1141 ASN C    1 1 
       19 52195 1 1  95 ASN CA   C -21.240  29.010  19.245 1.00 . A A . 1141 ASN CA   1 1 
       19 52196 1 1  95 ASN CB   C -21.910  28.447  17.974 1.00 . A A . 1141 ASN CB   1 1 
       19 52197 1 1  95 ASN CG   C -21.805  26.939  17.831 1.00 . A A . 1141 ASN CG   1 1 
       19 52198 1 1  95 ASN H    H -19.418  27.967  19.486 1.00 . A A . 1141 ASN H    1 1 
       19 52199 1 1  95 ASN HA   H -21.471  30.075  19.289 1.00 . A A . 1141 ASN HA   1 1 
       19 52200 1 1  95 ASN HB2  H -22.963  28.724  17.974 1.00 . A A . 1141 ASN HB2  1 1 
       19 52201 1 1  95 ASN HB3  H -21.457  28.903  17.096 1.00 . A A . 1141 ASN HB3  1 1 
       19 52202 1 1  95 ASN HD21 H -23.811  26.684  17.937 1.00 . A A . 1141 ASN HD21 1 1 
       19 52203 1 1  95 ASN HD22 H -22.845  25.222  17.799 1.00 . A A . 1141 ASN HD22 1 1 
       19 52204 1 1  95 ASN N    N -19.788  28.853  19.173 1.00 . A A . 1141 ASN N    1 1 
       19 52205 1 1  95 ASN ND2  N -22.906  26.230  17.890 1.00 . A A . 1141 ASN ND2  1 1 
       19 52206 1 1  95 ASN O    O -21.052  27.695  21.268 1.00 . A A . 1141 ASN O    1 1 
       19 52207 1 1  95 ASN OD1  O -20.730  26.389  17.635 1.00 . A A . 1141 ASN OD1  1 1 
       19 52208 1 1  96 ILE C    C -23.620  26.697  22.222 1.00 . A A . 1142 ILE C    1 1 
       19 52209 1 1  96 ILE CA   C -23.693  28.231  22.109 1.00 . A A . 1142 ILE CA   1 1 
       19 52210 1 1  96 ILE CB   C -25.137  28.785  22.170 1.00 . A A . 1142 ILE CB   1 1 
       19 52211 1 1  96 ILE CD1  C -27.050  29.348  23.803 1.00 . A A . 1142 ILE CD1  1 1 
       19 52212 1 1  96 ILE CG1  C -25.747  28.571  23.572 1.00 . A A . 1142 ILE CG1  1 1 
       19 52213 1 1  96 ILE CG2  C -26.035  28.204  21.060 1.00 . A A . 1142 ILE CG2  1 1 
       19 52214 1 1  96 ILE H    H -23.551  29.325  20.275 1.00 . A A . 1142 ILE H    1 1 
       19 52215 1 1  96 ILE HA   H -23.145  28.646  22.955 1.00 . A A . 1142 ILE HA   1 1 
       19 52216 1 1  96 ILE HB   H -25.072  29.862  22.007 1.00 . A A . 1142 ILE HB   1 1 
       19 52217 1 1  96 ILE HD11 H -27.357  29.236  24.842 1.00 . A A . 1142 ILE HD11 1 1 
       19 52218 1 1  96 ILE HD12 H -26.894  30.407  23.593 1.00 . A A . 1142 ILE HD12 1 1 
       19 52219 1 1  96 ILE HD13 H -27.842  28.963  23.161 1.00 . A A . 1142 ILE HD13 1 1 
       19 52220 1 1  96 ILE HG12 H -25.941  27.510  23.732 1.00 . A A . 1142 ILE HG12 1 1 
       19 52221 1 1  96 ILE HG13 H -25.028  28.903  24.322 1.00 . A A . 1142 ILE HG13 1 1 
       19 52222 1 1  96 ILE HG21 H -25.561  28.320  20.085 1.00 . A A . 1142 ILE HG21 1 1 
       19 52223 1 1  96 ILE HG22 H -26.223  27.145  21.236 1.00 . A A . 1142 ILE HG22 1 1 
       19 52224 1 1  96 ILE HG23 H -26.987  28.734  21.029 1.00 . A A . 1142 ILE HG23 1 1 
       19 52225 1 1  96 ILE N    N -23.026  28.716  20.894 1.00 . A A . 1142 ILE N    1 1 
       19 52226 1 1  96 ILE O    O -23.682  25.988  21.217 1.00 . A A . 1142 ILE O    1 1 
       19 52227 1 1  97 LYS C    C -24.271  24.306  24.806 1.00 . A A . 1143 LYS C    1 1 
       19 52228 1 1  97 LYS CA   C -23.253  24.765  23.767 1.00 . A A . 1143 LYS CA   1 1 
       19 52229 1 1  97 LYS CB   C -21.814  24.597  24.258 1.00 . A A . 1143 LYS CB   1 1 
       19 52230 1 1  97 LYS CD   C -20.147  23.064  25.415 1.00 . A A . 1143 LYS CD   1 1 
       19 52231 1 1  97 LYS CE   C -20.246  23.829  26.738 1.00 . A A . 1143 LYS CE   1 1 
       19 52232 1 1  97 LYS CG   C -21.469  23.148  24.649 1.00 . A A . 1143 LYS CG   1 1 
       19 52233 1 1  97 LYS H    H -23.401  26.832  24.221 1.00 . A A . 1143 LYS H    1 1 
       19 52234 1 1  97 LYS HA   H -23.359  24.148  22.882 1.00 . A A . 1143 LYS HA   1 1 
       19 52235 1 1  97 LYS HB2  H -21.125  24.919  23.476 1.00 . A A . 1143 LYS HB2  1 1 
       19 52236 1 1  97 LYS HB3  H -21.686  25.260  25.110 1.00 . A A . 1143 LYS HB3  1 1 
       19 52237 1 1  97 LYS HD2  H -19.937  22.015  25.620 1.00 . A A . 1143 LYS HD2  1 1 
       19 52238 1 1  97 LYS HD3  H -19.346  23.479  24.806 1.00 . A A . 1143 LYS HD3  1 1 
       19 52239 1 1  97 LYS HE2  H -20.436  24.880  26.519 1.00 . A A . 1143 LYS HE2  1 1 
       19 52240 1 1  97 LYS HE3  H -21.097  23.434  27.300 1.00 . A A . 1143 LYS HE3  1 1 
       19 52241 1 1  97 LYS HG2  H -22.246  22.729  25.287 1.00 . A A . 1143 LYS HG2  1 1 
       19 52242 1 1  97 LYS HG3  H -21.401  22.542  23.746 1.00 . A A . 1143 LYS HG3  1 1 
       19 52243 1 1  97 LYS HZ1  H -19.034  24.285  28.365 1.00 . A A . 1143 LYS HZ1  1 1 
       19 52244 1 1  97 LYS HZ2  H -18.840  22.737  27.804 1.00 . A A . 1143 LYS HZ2  1 1 
       19 52245 1 1  97 LYS HZ3  H -18.206  24.010  26.987 1.00 . A A . 1143 LYS HZ3  1 1 
       19 52246 1 1  97 LYS N    N -23.464  26.184  23.446 1.00 . A A . 1143 LYS N    1 1 
       19 52247 1 1  97 LYS NZ   N -19.006  23.702  27.534 1.00 . A A . 1143 LYS NZ   1 1 
       19 52248 1 1  97 LYS O    O -24.414  24.951  25.850 1.00 . A A . 1143 LYS O    1 1 
       19 52249 1 1  98 ASN C    C -25.111  21.841  26.630 1.00 . A A . 1144 ASN C    1 1 
       19 52250 1 1  98 ASN CA   C -25.867  22.586  25.512 1.00 . A A . 1144 ASN CA   1 1 
       19 52251 1 1  98 ASN CB   C -26.870  21.686  24.777 1.00 . A A . 1144 ASN CB   1 1 
       19 52252 1 1  98 ASN CG   C -27.969  21.244  25.723 1.00 . A A . 1144 ASN CG   1 1 
       19 52253 1 1  98 ASN H    H -24.758  22.691  23.694 1.00 . A A . 1144 ASN H    1 1 
       19 52254 1 1  98 ASN HA   H -26.434  23.395  25.973 1.00 . A A . 1144 ASN HA   1 1 
       19 52255 1 1  98 ASN HB2  H -27.313  22.236  23.950 1.00 . A A . 1144 ASN HB2  1 1 
       19 52256 1 1  98 ASN HB3  H -26.367  20.806  24.375 1.00 . A A . 1144 ASN HB3  1 1 
       19 52257 1 1  98 ASN HD21 H -29.333  22.517  24.938 1.00 . A A . 1144 ASN HD21 1 1 
       19 52258 1 1  98 ASN HD22 H -29.766  21.686  26.438 1.00 . A A . 1144 ASN HD22 1 1 
       19 52259 1 1  98 ASN N    N -24.944  23.186  24.557 1.00 . A A . 1144 ASN N    1 1 
       19 52260 1 1  98 ASN ND2  N -29.116  21.871  25.689 1.00 . A A . 1144 ASN ND2  1 1 
       19 52261 1 1  98 ASN O    O -24.203  21.047  26.363 1.00 . A A . 1144 ASN O    1 1 
       19 52262 1 1  98 ASN OD1  O -27.788  20.351  26.541 1.00 . A A . 1144 ASN OD1  1 1 
       19 52263 1 1  99 ALA C    C -26.078  21.144  30.112 1.00 . A A . 1145 ALA C    1 1 
       19 52264 1 1  99 ALA CA   C -24.973  21.429  29.073 1.00 . A A . 1145 ALA CA   1 1 
       19 52265 1 1  99 ALA CB   C -23.798  22.260  29.605 1.00 . A A . 1145 ALA CB   1 1 
       19 52266 1 1  99 ALA H    H -26.268  22.748  28.010 1.00 . A A . 1145 ALA H    1 1 
       19 52267 1 1  99 ALA HA   H -24.596  20.448  28.781 1.00 . A A . 1145 ALA HA   1 1 
       19 52268 1 1  99 ALA HB1  H -24.157  23.214  29.997 1.00 . A A . 1145 ALA HB1  1 1 
       19 52269 1 1  99 ALA HB2  H -23.291  21.707  30.394 1.00 . A A . 1145 ALA HB2  1 1 
       19 52270 1 1  99 ALA HB3  H -23.079  22.448  28.806 1.00 . A A . 1145 ALA HB3  1 1 
       19 52271 1 1  99 ALA N    N -25.511  22.080  27.879 1.00 . A A . 1145 ALA N    1 1 
       19 52272 1 1  99 ALA O    O -25.945  21.436  31.306 1.00 . A A . 1145 ALA O    1 1 
       19 52273 1 1 100 SER C    C -28.103  18.868  31.211 1.00 . A A . 1146 SER C    1 1 
       19 52274 1 1 100 SER CA   C -28.355  20.164  30.422 1.00 . A A . 1146 SER CA   1 1 
       19 52275 1 1 100 SER CB   C -29.554  20.000  29.477 1.00 . A A . 1146 SER CB   1 1 
       19 52276 1 1 100 SER H    H -27.261  20.454  28.631 1.00 . A A . 1146 SER H    1 1 
       19 52277 1 1 100 SER HA   H -28.578  20.941  31.151 1.00 . A A . 1146 SER HA   1 1 
       19 52278 1 1 100 SER HB2  H -29.307  19.225  28.751 1.00 . A A . 1146 SER HB2  1 1 
       19 52279 1 1 100 SER HB3  H -30.430  19.687  30.047 1.00 . A A . 1146 SER HB3  1 1 
       19 52280 1 1 100 SER HG   H -30.209  21.832  29.440 1.00 . A A . 1146 SER HG   1 1 
       19 52281 1 1 100 SER N    N -27.189  20.578  29.634 1.00 . A A . 1146 SER N    1 1 
       19 52282 1 1 100 SER O    O -28.657  17.815  30.891 1.00 . A A . 1146 SER O    1 1 
       19 52283 1 1 100 SER OG   O -29.850  21.202  28.783 1.00 . A A . 1146 SER OG   1 1 
       19 52284 1 1 101 LEU C    C -26.782  18.115  34.570 1.00 . A A . 1147 LEU C    1 1 
       19 52285 1 1 101 LEU CA   C -26.865  17.779  33.070 1.00 . A A . 1147 LEU CA   1 1 
       19 52286 1 1 101 LEU CB   C -25.568  17.144  32.524 1.00 . A A . 1147 LEU CB   1 1 
       19 52287 1 1 101 LEU CD1  C -23.087  17.027  32.294 1.00 . A A . 1147 LEU CD1  1 1 
       19 52288 1 1 101 LEU CD2  C -24.049  19.228  32.751 1.00 . A A . 1147 LEU CD2  1 1 
       19 52289 1 1 101 LEU CG   C -24.228  17.734  33.016 1.00 . A A . 1147 LEU CG   1 1 
       19 52290 1 1 101 LEU H    H -26.816  19.821  32.436 1.00 . A A . 1147 LEU H    1 1 
       19 52291 1 1 101 LEU HA   H -27.647  17.029  32.969 1.00 . A A . 1147 LEU HA   1 1 
       19 52292 1 1 101 LEU HB2  H -25.581  16.092  32.810 1.00 . A A . 1147 LEU HB2  1 1 
       19 52293 1 1 101 LEU HB3  H -25.594  17.171  31.433 1.00 . A A . 1147 LEU HB3  1 1 
       19 52294 1 1 101 LEU HD11 H -22.133  17.383  32.676 1.00 . A A . 1147 LEU HD11 1 1 
       19 52295 1 1 101 LEU HD12 H -23.155  15.952  32.464 1.00 . A A . 1147 LEU HD12 1 1 
       19 52296 1 1 101 LEU HD13 H -23.151  17.226  31.223 1.00 . A A . 1147 LEU HD13 1 1 
       19 52297 1 1 101 LEU HD21 H -24.795  19.799  33.296 1.00 . A A . 1147 LEU HD21 1 1 
       19 52298 1 1 101 LEU HD22 H -23.064  19.541  33.096 1.00 . A A . 1147 LEU HD22 1 1 
       19 52299 1 1 101 LEU HD23 H -24.142  19.427  31.684 1.00 . A A . 1147 LEU HD23 1 1 
       19 52300 1 1 101 LEU HG   H -24.126  17.556  34.087 1.00 . A A . 1147 LEU HG   1 1 
       19 52301 1 1 101 LEU N    N -27.243  18.927  32.233 1.00 . A A . 1147 LEU N    1 1 
       19 52302 1 1 101 LEU O    O -26.580  19.273  34.945 1.00 . A A . 1147 LEU O    1 1 
       19 52303 1 1 102 VAL C    C -25.938  16.156  37.516 1.00 . A A . 1148 VAL C    1 1 
       19 52304 1 1 102 VAL CA   C -26.859  17.225  36.901 1.00 . A A . 1148 VAL CA   1 1 
       19 52305 1 1 102 VAL CB   C -28.274  17.175  37.521 1.00 . A A . 1148 VAL CB   1 1 
       19 52306 1 1 102 VAL CG1  C -28.278  17.784  38.931 1.00 . A A . 1148 VAL CG1  1 1 
       19 52307 1 1 102 VAL CG2  C -29.331  17.958  36.728 1.00 . A A . 1148 VAL CG2  1 1 
       19 52308 1 1 102 VAL H    H -27.165  16.196  35.043 1.00 . A A . 1148 VAL H    1 1 
       19 52309 1 1 102 VAL HA   H -26.433  18.197  37.145 1.00 . A A . 1148 VAL HA   1 1 
       19 52310 1 1 102 VAL HB   H -28.591  16.136  37.568 1.00 . A A . 1148 VAL HB   1 1 
       19 52311 1 1 102 VAL HG11 H -27.947  18.821  38.894 1.00 . A A . 1148 VAL HG11 1 1 
       19 52312 1 1 102 VAL HG12 H -29.285  17.758  39.345 1.00 . A A . 1148 VAL HG12 1 1 
       19 52313 1 1 102 VAL HG13 H -27.626  17.223  39.596 1.00 . A A . 1148 VAL HG13 1 1 
       19 52314 1 1 102 VAL HG21 H -29.472  17.523  35.740 1.00 . A A . 1148 VAL HG21 1 1 
       19 52315 1 1 102 VAL HG22 H -30.289  17.919  37.247 1.00 . A A . 1148 VAL HG22 1 1 
       19 52316 1 1 102 VAL HG23 H -29.026  18.999  36.631 1.00 . A A . 1148 VAL HG23 1 1 
       19 52317 1 1 102 VAL N    N -26.908  17.100  35.429 1.00 . A A . 1148 VAL N    1 1 
       19 52318 1 1 102 VAL O    O -25.857  15.040  37.000 1.00 . A A . 1148 VAL O    1 1 
       19 52319 1 1 103 GLN C    C -22.869  15.668  38.436 1.00 . A A . 1149 GLN C    1 1 
       19 52320 1 1 103 GLN CA   C -24.158  15.771  39.279 1.00 . A A . 1149 GLN CA   1 1 
       19 52321 1 1 103 GLN CB   C -24.564  14.391  39.830 1.00 . A A . 1149 GLN CB   1 1 
       19 52322 1 1 103 GLN CD   C -27.093  14.078  40.255 1.00 . A A . 1149 GLN CD   1 1 
       19 52323 1 1 103 GLN CG   C -25.720  14.384  40.851 1.00 . A A . 1149 GLN CG   1 1 
       19 52324 1 1 103 GLN H    H -25.423  17.439  38.959 1.00 . A A . 1149 GLN H    1 1 
       19 52325 1 1 103 GLN HA   H -23.901  16.372  40.152 1.00 . A A . 1149 GLN HA   1 1 
       19 52326 1 1 103 GLN HB2  H -24.783  13.714  39.004 1.00 . A A . 1149 GLN HB2  1 1 
       19 52327 1 1 103 GLN HB3  H -23.689  13.985  40.339 1.00 . A A . 1149 GLN HB3  1 1 
       19 52328 1 1 103 GLN HE21 H -26.495  12.297  39.502 1.00 . A A . 1149 GLN HE21 1 1 
       19 52329 1 1 103 GLN HE22 H -28.201  12.701  39.301 1.00 . A A . 1149 GLN HE22 1 1 
       19 52330 1 1 103 GLN HG2  H -25.511  13.605  41.584 1.00 . A A . 1149 GLN HG2  1 1 
       19 52331 1 1 103 GLN HG3  H -25.752  15.337  41.379 1.00 . A A . 1149 GLN HG3  1 1 
       19 52332 1 1 103 GLN N    N -25.262  16.495  38.619 1.00 . A A . 1149 GLN N    1 1 
       19 52333 1 1 103 GLN NE2  N -27.266  12.946  39.615 1.00 . A A . 1149 GLN NE2  1 1 
       19 52334 1 1 103 GLN O    O -22.881  15.183  37.302 1.00 . A A . 1149 GLN O    1 1 
       19 52335 1 1 103 GLN OE1  O -28.055  14.819  40.422 1.00 . A A . 1149 GLN OE1  1 1 
       19 52336 1 1 104 ILE C    C -20.456  16.985  37.103 1.00 . A A . 1150 ILE C    1 1 
       19 52337 1 1 104 ILE CA   C -20.400  16.157  38.402 1.00 . A A . 1150 ILE CA   1 1 
       19 52338 1 1 104 ILE CB   C -19.699  14.779  38.259 1.00 . A A . 1150 ILE CB   1 1 
       19 52339 1 1 104 ILE CD1  C -19.213  12.514  39.432 1.00 . A A . 1150 ILE CD1  1 1 
       19 52340 1 1 104 ILE CG1  C -19.862  13.901  39.527 1.00 . A A . 1150 ILE CG1  1 1 
       19 52341 1 1 104 ILE CG2  C -18.201  14.998  37.962 1.00 . A A . 1150 ILE CG2  1 1 
       19 52342 1 1 104 ILE H    H -21.817  16.443  39.973 1.00 . A A . 1150 ILE H    1 1 
       19 52343 1 1 104 ILE HA   H -19.786  16.736  39.094 1.00 . A A . 1150 ILE HA   1 1 
       19 52344 1 1 104 ILE HB   H -20.141  14.248  37.418 1.00 . A A . 1150 ILE HB   1 1 
       19 52345 1 1 104 ILE HD11 H -18.127  12.596  39.427 1.00 . A A . 1150 ILE HD11 1 1 
       19 52346 1 1 104 ILE HD12 H -19.508  11.921  40.298 1.00 . A A . 1150 ILE HD12 1 1 
       19 52347 1 1 104 ILE HD13 H -19.544  12.009  38.525 1.00 . A A . 1150 ILE HD13 1 1 
       19 52348 1 1 104 ILE HG12 H -19.443  14.427  40.387 1.00 . A A . 1150 ILE HG12 1 1 
       19 52349 1 1 104 ILE HG13 H -20.922  13.737  39.716 1.00 . A A . 1150 ILE HG13 1 1 
       19 52350 1 1 104 ILE HG21 H -17.704  15.446  38.822 1.00 . A A . 1150 ILE HG21 1 1 
       19 52351 1 1 104 ILE HG22 H -17.718  14.050  37.724 1.00 . A A . 1150 ILE HG22 1 1 
       19 52352 1 1 104 ILE HG23 H -18.066  15.644  37.097 1.00 . A A . 1150 ILE HG23 1 1 
       19 52353 1 1 104 ILE N    N -21.737  16.072  39.030 1.00 . A A . 1150 ILE N    1 1 
       19 52354 1 1 104 ILE O    O -20.235  16.496  35.994 1.00 . A A . 1150 ILE O    1 1 
       19 52355 1 1 105 ASP C    C -19.740  19.447  35.330 1.00 . A A . 1151 ASP C    1 1 
       19 52356 1 1 105 ASP CA   C -21.007  19.245  36.187 1.00 . A A . 1151 ASP CA   1 1 
       19 52357 1 1 105 ASP CB   C -21.451  20.539  36.888 1.00 . A A . 1151 ASP CB   1 1 
       19 52358 1 1 105 ASP CG   C -21.802  21.699  35.962 1.00 . A A . 1151 ASP CG   1 1 
       19 52359 1 1 105 ASP H    H -20.936  18.594  38.211 1.00 . A A . 1151 ASP H    1 1 
       19 52360 1 1 105 ASP HA   H -21.810  18.899  35.534 1.00 . A A . 1151 ASP HA   1 1 
       19 52361 1 1 105 ASP HB2  H -22.320  20.323  37.510 1.00 . A A . 1151 ASP HB2  1 1 
       19 52362 1 1 105 ASP HB3  H -20.646  20.861  37.550 1.00 . A A . 1151 ASP HB3  1 1 
       19 52363 1 1 105 ASP N    N -20.799  18.264  37.261 1.00 . A A . 1151 ASP N    1 1 
       19 52364 1 1 105 ASP O    O -19.827  19.478  34.098 1.00 . A A . 1151 ASP O    1 1 
       19 52365 1 1 105 ASP OD1  O -22.921  21.716  35.394 1.00 . A A . 1151 ASP OD1  1 1 
       19 52366 1 1 105 ASP OD2  O -20.990  22.654  35.899 1.00 . A A . 1151 ASP OD2  1 1 
       19 52367 1 1 106 ALA C    C -17.063  20.356  34.134 1.00 . A A . 1152 ALA C    1 1 
       19 52368 1 1 106 ALA CA   C -17.222  19.499  35.409 1.00 . A A . 1152 ALA CA   1 1 
       19 52369 1 1 106 ALA CB   C -16.752  18.038  35.290 1.00 . A A . 1152 ALA CB   1 1 
       19 52370 1 1 106 ALA H    H -18.611  19.476  36.996 1.00 . A A . 1152 ALA H    1 1 
       19 52371 1 1 106 ALA HA   H -16.562  19.966  36.143 1.00 . A A . 1152 ALA HA   1 1 
       19 52372 1 1 106 ALA HB1  H -17.402  17.480  34.614 1.00 . A A . 1152 ALA HB1  1 1 
       19 52373 1 1 106 ALA HB2  H -15.725  18.001  34.926 1.00 . A A . 1152 ALA HB2  1 1 
       19 52374 1 1 106 ALA HB3  H -16.782  17.564  36.273 1.00 . A A . 1152 ALA HB3  1 1 
       19 52375 1 1 106 ALA N    N -18.571  19.518  35.985 1.00 . A A . 1152 ALA N    1 1 
       19 52376 1 1 106 ALA O    O -17.137  21.590  34.203 1.00 . A A . 1152 ALA O    1 1 
       19 52377 1 1 107 SER C    C -17.357  19.419  30.587 1.00 . A A . 1153 SER C    1 1 
       19 52378 1 1 107 SER CA   C -16.719  20.318  31.656 1.00 . A A . 1153 SER CA   1 1 
       19 52379 1 1 107 SER CB   C -15.227  20.524  31.357 1.00 . A A . 1153 SER CB   1 1 
       19 52380 1 1 107 SER H    H -16.810  18.702  33.023 1.00 . A A . 1153 SER H    1 1 
       19 52381 1 1 107 SER HA   H -17.223  21.284  31.642 1.00 . A A . 1153 SER HA   1 1 
       19 52382 1 1 107 SER HB2  H -14.789  21.136  32.146 1.00 . A A . 1153 SER HB2  1 1 
       19 52383 1 1 107 SER HB3  H -14.724  19.554  31.348 1.00 . A A . 1153 SER HB3  1 1 
       19 52384 1 1 107 SER HG   H -14.093  20.981  29.847 1.00 . A A . 1153 SER HG   1 1 
       19 52385 1 1 107 SER N    N -16.854  19.712  32.984 1.00 . A A . 1153 SER N    1 1 
       19 52386 1 1 107 SER O    O -17.425  18.196  30.761 1.00 . A A . 1153 SER O    1 1 
       19 52387 1 1 107 SER OG   O -15.018  21.170  30.115 1.00 . A A . 1153 SER OG   1 1 
       19 52388 1 1 108 ASN C    C -17.898  20.128  27.012 1.00 . A A . 1154 ASN C    1 1 
       19 52389 1 1 108 ASN CA   C -18.244  19.305  28.269 1.00 . A A . 1154 ASN CA   1 1 
       19 52390 1 1 108 ASN CB   C -19.736  18.898  28.346 1.00 . A A . 1154 ASN CB   1 1 
       19 52391 1 1 108 ASN CG   C -20.749  19.997  28.056 1.00 . A A . 1154 ASN CG   1 1 
       19 52392 1 1 108 ASN H    H -17.746  21.017  29.420 1.00 . A A . 1154 ASN H    1 1 
       19 52393 1 1 108 ASN HA   H -17.665  18.386  28.192 1.00 . A A . 1154 ASN HA   1 1 
       19 52394 1 1 108 ASN HB2  H -19.900  18.109  27.614 1.00 . A A . 1154 ASN HB2  1 1 
       19 52395 1 1 108 ASN HB3  H -19.954  18.475  29.325 1.00 . A A . 1154 ASN HB3  1 1 
       19 52396 1 1 108 ASN HD21 H -22.198  18.634  27.669 1.00 . A A . 1154 ASN HD21 1 1 
       19 52397 1 1 108 ASN HD22 H -22.618  20.328  27.407 1.00 . A A . 1154 ASN HD22 1 1 
       19 52398 1 1 108 ASN N    N -17.822  20.008  29.485 1.00 . A A . 1154 ASN N    1 1 
       19 52399 1 1 108 ASN ND2  N -21.956  19.623  27.702 1.00 . A A . 1154 ASN ND2  1 1 
       19 52400 1 1 108 ASN O    O -17.550  21.308  27.106 1.00 . A A . 1154 ASN O    1 1 
       19 52401 1 1 108 ASN OD1  O -20.470  21.184  28.117 1.00 . A A . 1154 ASN OD1  1 1 
       19 52402 1 1 109 GLU C    C -18.789  19.681  23.469 1.00 . A A . 1155 GLU C    1 1 
       19 52403 1 1 109 GLU CA   C -17.810  20.198  24.536 1.00 . A A . 1155 GLU CA   1 1 
       19 52404 1 1 109 GLU CB   C -16.348  20.099  24.065 1.00 . A A . 1155 GLU CB   1 1 
       19 52405 1 1 109 GLU CD   C -14.424  18.698  23.243 1.00 . A A . 1155 GLU CD   1 1 
       19 52406 1 1 109 GLU CG   C -15.835  18.672  23.837 1.00 . A A . 1155 GLU CG   1 1 
       19 52407 1 1 109 GLU H    H -18.244  18.541  25.809 1.00 . A A . 1155 GLU H    1 1 
       19 52408 1 1 109 GLU HA   H -18.024  21.259  24.659 1.00 . A A . 1155 GLU HA   1 1 
       19 52409 1 1 109 GLU HB2  H -16.238  20.655  23.134 1.00 . A A . 1155 GLU HB2  1 1 
       19 52410 1 1 109 GLU HB3  H -15.719  20.586  24.807 1.00 . A A . 1155 GLU HB3  1 1 
       19 52411 1 1 109 GLU HG2  H -15.819  18.130  24.783 1.00 . A A . 1155 GLU HG2  1 1 
       19 52412 1 1 109 GLU HG3  H -16.509  18.156  23.153 1.00 . A A . 1155 GLU HG3  1 1 
       19 52413 1 1 109 GLU N    N -17.987  19.522  25.831 1.00 . A A . 1155 GLU N    1 1 
       19 52414 1 1 109 GLU O    O -19.535  18.725  23.700 1.00 . A A . 1155 GLU O    1 1 
       19 52415 1 1 109 GLU OE1  O -13.518  19.315  23.852 1.00 . A A . 1155 GLU OE1  1 1 
       19 52416 1 1 109 GLU OE2  O -14.205  18.102  22.158 1.00 . A A . 1155 GLU OE2  1 1 
       19 52417 1 1 110 GLN C    C -18.710  19.670  19.871 1.00 . A A . 1156 GLN C    1 1 
       19 52418 1 1 110 GLN CA   C -19.568  19.884  21.130 1.00 . A A . 1156 GLN CA   1 1 
       19 52419 1 1 110 GLN CB   C -20.720  20.885  20.907 1.00 . A A . 1156 GLN CB   1 1 
       19 52420 1 1 110 GLN CD   C -21.314  23.353  20.537 1.00 . A A . 1156 GLN CD   1 1 
       19 52421 1 1 110 GLN CG   C -20.253  22.265  20.401 1.00 . A A . 1156 GLN CG   1 1 
       19 52422 1 1 110 GLN H    H -18.195  21.129  22.194 1.00 . A A . 1156 GLN H    1 1 
       19 52423 1 1 110 GLN HA   H -20.016  18.919  21.351 1.00 . A A . 1156 GLN HA   1 1 
       19 52424 1 1 110 GLN HB2  H -21.422  20.467  20.183 1.00 . A A . 1156 GLN HB2  1 1 
       19 52425 1 1 110 GLN HB3  H -21.253  21.007  21.851 1.00 . A A . 1156 GLN HB3  1 1 
       19 52426 1 1 110 GLN HE21 H -19.932  24.828  20.467 1.00 . A A . 1156 GLN HE21 1 1 
       19 52427 1 1 110 GLN HE22 H -21.622  25.321  20.664 1.00 . A A . 1156 GLN HE22 1 1 
       19 52428 1 1 110 GLN HG2  H -19.382  22.578  20.968 1.00 . A A . 1156 GLN HG2  1 1 
       19 52429 1 1 110 GLN HG3  H -19.960  22.197  19.354 1.00 . A A . 1156 GLN HG3  1 1 
       19 52430 1 1 110 GLN N    N -18.783  20.306  22.294 1.00 . A A . 1156 GLN N    1 1 
       19 52431 1 1 110 GLN NE2  N -20.917  24.604  20.554 1.00 . A A . 1156 GLN NE2  1 1 
       19 52432 1 1 110 GLN O    O -17.481  19.783  19.902 1.00 . A A . 1156 GLN O    1 1 
       19 52433 1 1 110 GLN OE1  O -22.505  23.099  20.657 1.00 . A A . 1156 GLN OE1  1 1 
       19 52434 1 1 111 SER C    C -19.994  19.833  16.459 1.00 . A A . 1157 SER C    1 1 
       19 52435 1 1 111 SER CA   C -18.884  19.325  17.397 1.00 . A A . 1157 SER CA   1 1 
       19 52436 1 1 111 SER CB   C -18.440  17.909  17.004 1.00 . A A . 1157 SER CB   1 1 
       19 52437 1 1 111 SER H    H -20.382  19.188  18.878 1.00 . A A . 1157 SER H    1 1 
       19 52438 1 1 111 SER HA   H -18.031  19.999  17.314 1.00 . A A . 1157 SER HA   1 1 
       19 52439 1 1 111 SER HB2  H -19.230  17.207  17.278 1.00 . A A . 1157 SER HB2  1 1 
       19 52440 1 1 111 SER HB3  H -18.288  17.863  15.925 1.00 . A A . 1157 SER HB3  1 1 
       19 52441 1 1 111 SER HG   H -16.515  18.114  17.301 1.00 . A A . 1157 SER HG   1 1 
       19 52442 1 1 111 SER N    N -19.390  19.350  18.772 1.00 . A A . 1157 SER N    1 1 
       19 52443 1 1 111 SER O    O -21.179  19.578  16.707 1.00 . A A . 1157 SER O    1 1 
       19 52444 1 1 111 SER OG   O -17.229  17.544  17.655 1.00 . A A . 1157 SER OG   1 1 
       19 52445 1 1 112 SER C    C -21.304  20.238  13.560 1.00 . A A . 1158 SER C    1 1 
       19 52446 1 1 112 SER CA   C -20.555  21.227  14.468 1.00 . A A . 1158 SER CA   1 1 
       19 52447 1 1 112 SER CB   C -19.798  22.252  13.607 1.00 . A A . 1158 SER CB   1 1 
       19 52448 1 1 112 SER H    H -18.635  20.724  15.256 1.00 . A A . 1158 SER H    1 1 
       19 52449 1 1 112 SER HA   H -21.305  21.765  15.047 1.00 . A A . 1158 SER HA   1 1 
       19 52450 1 1 112 SER HB2  H -19.137  21.724  12.918 1.00 . A A . 1158 SER HB2  1 1 
       19 52451 1 1 112 SER HB3  H -20.514  22.834  13.024 1.00 . A A . 1158 SER HB3  1 1 
       19 52452 1 1 112 SER HG   H -19.583  23.438  15.153 1.00 . A A . 1158 SER HG   1 1 
       19 52453 1 1 112 SER N    N -19.626  20.564  15.403 1.00 . A A . 1158 SER N    1 1 
       19 52454 1 1 112 SER O    O -21.013  19.040  13.549 1.00 . A A . 1158 SER O    1 1 
       19 52455 1 1 112 SER OG   O -19.025  23.138  14.397 1.00 . A A . 1158 SER OG   1 1 
       19 52456 1 1 113 THR C    C -23.059  20.335  10.418 1.00 . A A . 1159 THR C    1 1 
       19 52457 1 1 113 THR CA   C -23.116  19.900  11.887 1.00 . A A . 1159 THR CA   1 1 
       19 52458 1 1 113 THR CB   C -24.576  19.893  12.369 1.00 . A A . 1159 THR CB   1 1 
       19 52459 1 1 113 THR CG2  C -24.736  19.177  13.710 1.00 . A A . 1159 THR CG2  1 1 
       19 52460 1 1 113 THR H    H -22.490  21.710  12.833 1.00 . A A . 1159 THR H    1 1 
       19 52461 1 1 113 THR HA   H -22.767  18.871  11.917 1.00 . A A . 1159 THR HA   1 1 
       19 52462 1 1 113 THR HB   H -25.194  19.383  11.629 1.00 . A A . 1159 THR HB   1 1 
       19 52463 1 1 113 THR HG1  H -26.024  21.122  12.699 1.00 . A A . 1159 THR HG1  1 1 
       19 52464 1 1 113 THR HG21 H -25.792  19.133  13.977 1.00 . A A . 1159 THR HG21 1 1 
       19 52465 1 1 113 THR HG22 H -24.353  18.159  13.628 1.00 . A A . 1159 THR HG22 1 1 
       19 52466 1 1 113 THR HG23 H -24.190  19.705  14.494 1.00 . A A . 1159 THR HG23 1 1 
       19 52467 1 1 113 THR N    N -22.267  20.725  12.773 1.00 . A A . 1159 THR N    1 1 
       19 52468 1 1 113 THR O    O -22.881  21.521  10.126 1.00 . A A . 1159 THR O    1 1 
       19 52469 1 1 113 THR OG1  O -25.051  21.214  12.540 1.00 . A A . 1159 THR OG1  1 1 
       19 52470 1 1 114 SER C    C -24.768  19.133   7.532 1.00 . A A . 1160 SER C    1 1 
       19 52471 1 1 114 SER CA   C -23.413  19.638   8.047 1.00 . A A . 1160 SER CA   1 1 
       19 52472 1 1 114 SER CB   C -22.279  18.985   7.243 1.00 . A A . 1160 SER CB   1 1 
       19 52473 1 1 114 SER H    H -23.379  18.435   9.813 1.00 . A A . 1160 SER H    1 1 
       19 52474 1 1 114 SER HA   H -23.360  20.708   7.852 1.00 . A A . 1160 SER HA   1 1 
       19 52475 1 1 114 SER HB2  H -22.153  17.945   7.551 1.00 . A A . 1160 SER HB2  1 1 
       19 52476 1 1 114 SER HB3  H -22.543  19.003   6.184 1.00 . A A . 1160 SER HB3  1 1 
       19 52477 1 1 114 SER HG   H -20.530  19.236   8.094 1.00 . A A . 1160 SER HG   1 1 
       19 52478 1 1 114 SER N    N -23.260  19.393   9.492 1.00 . A A . 1160 SER N    1 1 
       19 52479 1 1 114 SER O    O -25.141  17.977   7.764 1.00 . A A . 1160 SER O    1 1 
       19 52480 1 1 114 SER OG   O -21.058  19.689   7.403 1.00 . A A . 1160 SER OG   1 1 
       19 52481 1 1 115 SER C    C -26.700  18.715   4.986 1.00 . A A . 1161 SER C    1 1 
       19 52482 1 1 115 SER CA   C -26.795  19.667   6.186 1.00 . A A . 1161 SER CA   1 1 
       19 52483 1 1 115 SER CB   C -27.473  20.955   5.711 1.00 . A A . 1161 SER CB   1 1 
       19 52484 1 1 115 SER H    H -25.163  20.945   6.729 1.00 . A A . 1161 SER H    1 1 
       19 52485 1 1 115 SER HA   H -27.439  19.199   6.931 1.00 . A A . 1161 SER HA   1 1 
       19 52486 1 1 115 SER HB2  H -26.807  21.494   5.035 1.00 . A A . 1161 SER HB2  1 1 
       19 52487 1 1 115 SER HB3  H -28.384  20.705   5.169 1.00 . A A . 1161 SER HB3  1 1 
       19 52488 1 1 115 SER HG   H -28.294  22.552   6.418 1.00 . A A . 1161 SER HG   1 1 
       19 52489 1 1 115 SER N    N -25.491  19.983   6.796 1.00 . A A . 1161 SER N    1 1 
       19 52490 1 1 115 SER O    O -27.583  17.877   4.797 1.00 . A A . 1161 SER O    1 1 
       19 52491 1 1 115 SER OG   O -27.810  21.789   6.799 1.00 . A A . 1161 SER OG   1 1 
       19 52492 1 1 116 SER C    C -23.969  17.451   2.965 1.00 . A A . 1162 SER C    1 1 
       19 52493 1 1 116 SER CA   C -25.404  17.979   2.997 1.00 . A A . 1162 SER CA   1 1 
       19 52494 1 1 116 SER CB   C -25.697  18.747   1.702 1.00 . A A . 1162 SER CB   1 1 
       19 52495 1 1 116 SER H    H -24.976  19.567   4.354 1.00 . A A . 1162 SER H    1 1 
       19 52496 1 1 116 SER HA   H -26.072  17.121   3.017 1.00 . A A . 1162 SER HA   1 1 
       19 52497 1 1 116 SER HB2  H -24.990  19.571   1.600 1.00 . A A . 1162 SER HB2  1 1 
       19 52498 1 1 116 SER HB3  H -25.573  18.073   0.852 1.00 . A A . 1162 SER HB3  1 1 
       19 52499 1 1 116 SER HG   H -27.176  19.602   0.794 1.00 . A A . 1162 SER HG   1 1 
       19 52500 1 1 116 SER N    N -25.641  18.821   4.180 1.00 . A A . 1162 SER N    1 1 
       19 52501 1 1 116 SER O    O -23.036  18.132   3.400 1.00 . A A . 1162 SER O    1 1 
       19 52502 1 1 116 SER OG   O -27.021  19.258   1.695 1.00 . A A . 1162 SER OG   1 1 
       19 52503 1 1 117 MET C    C -22.335  14.756   1.029 1.00 . A A . 1163 MET C    1 1 
       19 52504 1 1 117 MET CA   C -22.473  15.590   2.313 1.00 . A A . 1163 MET CA   1 1 
       19 52505 1 1 117 MET CB   C -22.241  14.740   3.569 1.00 . A A . 1163 MET CB   1 1 
       19 52506 1 1 117 MET CE   C -20.393  15.577   6.212 1.00 . A A . 1163 MET CE   1 1 
       19 52507 1 1 117 MET CG   C -20.769  14.357   3.745 1.00 . A A . 1163 MET CG   1 1 
       19 52508 1 1 117 MET H    H -24.606  15.701   2.181 1.00 . A A . 1163 MET H    1 1 
       19 52509 1 1 117 MET HA   H -21.704  16.363   2.274 1.00 . A A . 1163 MET HA   1 1 
       19 52510 1 1 117 MET HB2  H -22.552  15.324   4.436 1.00 . A A . 1163 MET HB2  1 1 
       19 52511 1 1 117 MET HB3  H -22.853  13.838   3.540 1.00 . A A . 1163 MET HB3  1 1 
       19 52512 1 1 117 MET HE1  H -20.070  15.519   7.249 1.00 . A A . 1163 MET HE1  1 1 
       19 52513 1 1 117 MET HE2  H -19.732  16.253   5.674 1.00 . A A . 1163 MET HE2  1 1 
       19 52514 1 1 117 MET HE3  H -21.408  15.970   6.186 1.00 . A A . 1163 MET HE3  1 1 
       19 52515 1 1 117 MET HG2  H -20.546  13.507   3.098 1.00 . A A . 1163 MET HG2  1 1 
       19 52516 1 1 117 MET HG3  H -20.135  15.190   3.440 1.00 . A A . 1163 MET HG3  1 1 
       19 52517 1 1 117 MET N    N -23.788  16.237   2.438 1.00 . A A . 1163 MET N    1 1 
       19 52518 1 1 117 MET O    O -21.266  14.765   0.413 1.00 . A A . 1163 MET O    1 1 
       19 52519 1 1 117 MET SD   S -20.336  13.926   5.452 1.00 . A A . 1163 MET SD   1 1 
       19 52520 1 1 118 ILE C    C -24.877  13.715  -1.421 1.00 . A A . 1164 ILE C    1 1 
       19 52521 1 1 118 ILE CA   C -23.549  13.423  -0.705 1.00 . A A . 1164 ILE CA   1 1 
       19 52522 1 1 118 ILE CB   C -23.321  11.896  -0.597 1.00 . A A . 1164 ILE CB   1 1 
       19 52523 1 1 118 ILE CD1  C -24.104   9.681   0.466 1.00 . A A . 1164 ILE CD1  1 1 
       19 52524 1 1 118 ILE CG1  C -24.227  11.211   0.452 1.00 . A A . 1164 ILE CG1  1 1 
       19 52525 1 1 118 ILE CG2  C -21.836  11.619  -0.330 1.00 . A A . 1164 ILE CG2  1 1 
       19 52526 1 1 118 ILE H    H -24.221  14.068   1.223 1.00 . A A . 1164 ILE H    1 1 
       19 52527 1 1 118 ILE HA   H -22.777  13.814  -1.368 1.00 . A A . 1164 ILE HA   1 1 
       19 52528 1 1 118 ILE HB   H -23.550  11.462  -1.571 1.00 . A A . 1164 ILE HB   1 1 
       19 52529 1 1 118 ILE HD11 H -24.290   9.282  -0.531 1.00 . A A . 1164 ILE HD11 1 1 
       19 52530 1 1 118 ILE HD12 H -23.111   9.380   0.799 1.00 . A A . 1164 ILE HD12 1 1 
       19 52531 1 1 118 ILE HD13 H -24.837   9.270   1.158 1.00 . A A . 1164 ILE HD13 1 1 
       19 52532 1 1 118 ILE HG12 H -23.987  11.584   1.449 1.00 . A A . 1164 ILE HG12 1 1 
       19 52533 1 1 118 ILE HG13 H -25.268  11.456   0.239 1.00 . A A . 1164 ILE HG13 1 1 
       19 52534 1 1 118 ILE HG21 H -21.217  12.171  -1.039 1.00 . A A . 1164 ILE HG21 1 1 
       19 52535 1 1 118 ILE HG22 H -21.574  11.908   0.687 1.00 . A A . 1164 ILE HG22 1 1 
       19 52536 1 1 118 ILE HG23 H -21.624  10.558  -0.466 1.00 . A A . 1164 ILE HG23 1 1 
       19 52537 1 1 118 ILE N    N -23.420  14.096   0.602 1.00 . A A . 1164 ILE N    1 1 
       19 52538 1 1 118 ILE O    O -24.882  13.764  -2.652 1.00 . A A . 1164 ILE O    1 1 
       19 52539 1 1 119 ILE C    C -27.216  15.521  -2.182 1.00 . A A . 1165 ILE C    1 1 
       19 52540 1 1 119 ILE CA   C -27.292  14.246  -1.331 1.00 . A A . 1165 ILE CA   1 1 
       19 52541 1 1 119 ILE CB   C -28.458  14.249  -0.319 1.00 . A A . 1165 ILE CB   1 1 
       19 52542 1 1 119 ILE CD1  C -29.203  16.551   0.511 1.00 . A A . 1165 ILE CD1  1 1 
       19 52543 1 1 119 ILE CG1  C -28.338  15.319   0.790 1.00 . A A . 1165 ILE CG1  1 1 
       19 52544 1 1 119 ILE CG2  C -28.602  12.846   0.301 1.00 . A A . 1165 ILE CG2  1 1 
       19 52545 1 1 119 ILE H    H -25.943  13.911   0.305 1.00 . A A . 1165 ILE H    1 1 
       19 52546 1 1 119 ILE HA   H -27.506  13.430  -2.018 1.00 . A A . 1165 ILE HA   1 1 
       19 52547 1 1 119 ILE HB   H -29.377  14.431  -0.879 1.00 . A A . 1165 ILE HB   1 1 
       19 52548 1 1 119 ILE HD11 H -28.932  16.999  -0.444 1.00 . A A . 1165 ILE HD11 1 1 
       19 52549 1 1 119 ILE HD12 H -30.252  16.261   0.485 1.00 . A A . 1165 ILE HD12 1 1 
       19 52550 1 1 119 ILE HD13 H -29.057  17.282   1.307 1.00 . A A . 1165 ILE HD13 1 1 
       19 52551 1 1 119 ILE HG12 H -28.669  14.896   1.738 1.00 . A A . 1165 ILE HG12 1 1 
       19 52552 1 1 119 ILE HG13 H -27.303  15.636   0.909 1.00 . A A . 1165 ILE HG13 1 1 
       19 52553 1 1 119 ILE HG21 H -27.729  12.600   0.904 1.00 . A A . 1165 ILE HG21 1 1 
       19 52554 1 1 119 ILE HG22 H -29.489  12.811   0.933 1.00 . A A . 1165 ILE HG22 1 1 
       19 52555 1 1 119 ILE HG23 H -28.708  12.100  -0.489 1.00 . A A . 1165 ILE HG23 1 1 
       19 52556 1 1 119 ILE N    N -25.986  13.953  -0.705 1.00 . A A . 1165 ILE N    1 1 
       19 52557 1 1 119 ILE O    O -26.729  16.553  -1.724 1.00 . A A . 1165 ILE O    1 1 
       19 52558 1 1 120 ASP C    C -25.989  16.715  -4.903 1.00 . A A . 1166 ASP C    1 1 
       19 52559 1 1 120 ASP CA   C -27.459  16.362  -4.563 1.00 . A A . 1166 ASP CA   1 1 
       19 52560 1 1 120 ASP CB   C -28.344  17.618  -4.389 1.00 . A A . 1166 ASP CB   1 1 
       19 52561 1 1 120 ASP CG   C -29.730  17.554  -5.051 1.00 . A A . 1166 ASP CG   1 1 
       19 52562 1 1 120 ASP H    H -27.938  14.481  -3.719 1.00 . A A . 1166 ASP H    1 1 
       19 52563 1 1 120 ASP HA   H -27.801  15.845  -5.458 1.00 . A A . 1166 ASP HA   1 1 
       19 52564 1 1 120 ASP HB2  H -28.465  17.848  -3.329 1.00 . A A . 1166 ASP HB2  1 1 
       19 52565 1 1 120 ASP HB3  H -27.823  18.464  -4.839 1.00 . A A . 1166 ASP HB3  1 1 
       19 52566 1 1 120 ASP N    N -27.635  15.410  -3.447 1.00 . A A . 1166 ASP N    1 1 
       19 52567 1 1 120 ASP O    O -25.682  16.979  -6.067 1.00 . A A . 1166 ASP O    1 1 
       19 52568 1 1 120 ASP OD1  O -30.036  16.622  -5.836 1.00 . A A . 1166 ASP OD1  1 1 
       19 52569 1 1 120 ASP OD2  O -30.518  18.519  -4.881 1.00 . A A . 1166 ASP OD2  1 1 
       19 52570 1 1 121 ALA C    C -22.932  15.941  -5.032 1.00 . A A . 1167 ALA C    1 1 
       19 52571 1 1 121 ALA CA   C -23.638  16.963  -4.124 1.00 . A A . 1167 ALA CA   1 1 
       19 52572 1 1 121 ALA CB   C -22.994  17.002  -2.732 1.00 . A A . 1167 ALA CB   1 1 
       19 52573 1 1 121 ALA H    H -25.389  16.510  -3.001 1.00 . A A . 1167 ALA H    1 1 
       19 52574 1 1 121 ALA HA   H -23.524  17.946  -4.582 1.00 . A A . 1167 ALA HA   1 1 
       19 52575 1 1 121 ALA HB1  H -21.931  17.224  -2.830 1.00 . A A . 1167 ALA HB1  1 1 
       19 52576 1 1 121 ALA HB2  H -23.464  17.779  -2.127 1.00 . A A . 1167 ALA HB2  1 1 
       19 52577 1 1 121 ALA HB3  H -23.112  16.038  -2.237 1.00 . A A . 1167 ALA HB3  1 1 
       19 52578 1 1 121 ALA N    N -25.062  16.682  -3.944 1.00 . A A . 1167 ALA N    1 1 
       19 52579 1 1 121 ALA O    O -22.139  16.325  -5.894 1.00 . A A . 1167 ALA O    1 1 
       19 52580 1 1 122 GLN C    C -22.757  13.710  -7.183 1.00 . A A . 1168 GLN C    1 1 
       19 52581 1 1 122 GLN CA   C -22.564  13.586  -5.658 1.00 . A A . 1168 GLN CA   1 1 
       19 52582 1 1 122 GLN CB   C -22.945  12.204  -5.104 1.00 . A A . 1168 GLN CB   1 1 
       19 52583 1 1 122 GLN CD   C -24.846  10.681  -4.481 1.00 . A A . 1168 GLN CD   1 1 
       19 52584 1 1 122 GLN CG   C -24.357  11.727  -5.474 1.00 . A A . 1168 GLN CG   1 1 
       19 52585 1 1 122 GLN H    H -23.880  14.388  -4.150 1.00 . A A . 1168 GLN H    1 1 
       19 52586 1 1 122 GLN HA   H -21.500  13.699  -5.465 1.00 . A A . 1168 GLN HA   1 1 
       19 52587 1 1 122 GLN HB2  H -22.227  11.468  -5.468 1.00 . A A . 1168 GLN HB2  1 1 
       19 52588 1 1 122 GLN HB3  H -22.848  12.240  -4.017 1.00 . A A . 1168 GLN HB3  1 1 
       19 52589 1 1 122 GLN HE21 H -25.789  12.095  -3.412 1.00 . A A . 1168 GLN HE21 1 1 
       19 52590 1 1 122 GLN HE22 H -25.866  10.475  -2.742 1.00 . A A . 1168 GLN HE22 1 1 
       19 52591 1 1 122 GLN HG2  H -25.048  12.569  -5.463 1.00 . A A . 1168 GLN HG2  1 1 
       19 52592 1 1 122 GLN HG3  H -24.352  11.298  -6.477 1.00 . A A . 1168 GLN HG3  1 1 
       19 52593 1 1 122 GLN N    N -23.247  14.646  -4.902 1.00 . A A . 1168 GLN N    1 1 
       19 52594 1 1 122 GLN NE2  N -25.565  11.109  -3.473 1.00 . A A . 1168 GLN NE2  1 1 
       19 52595 1 1 122 GLN O    O -21.893  13.285  -7.951 1.00 . A A . 1168 GLN O    1 1 
       19 52596 1 1 122 GLN OE1  O -24.557   9.494  -4.573 1.00 . A A . 1168 GLN OE1  1 1 
       19 52597 1 1 123 ILE C    C -23.286  15.769  -9.593 1.00 . A A . 1169 ILE C    1 1 
       19 52598 1 1 123 ILE CA   C -24.175  14.644  -9.025 1.00 . A A . 1169 ILE CA   1 1 
       19 52599 1 1 123 ILE CB   C -25.674  15.024  -9.155 1.00 . A A . 1169 ILE CB   1 1 
       19 52600 1 1 123 ILE CD1  C -26.563  12.647  -8.569 1.00 . A A . 1169 ILE CD1  1 1 
       19 52601 1 1 123 ILE CG1  C -26.638  14.156  -8.308 1.00 . A A . 1169 ILE CG1  1 1 
       19 52602 1 1 123 ILE CG2  C -26.109  14.991 -10.630 1.00 . A A . 1169 ILE CG2  1 1 
       19 52603 1 1 123 ILE H    H -24.584  14.506  -6.941 1.00 . A A . 1169 ILE H    1 1 
       19 52604 1 1 123 ILE HA   H -23.991  13.748  -9.619 1.00 . A A . 1169 ILE HA   1 1 
       19 52605 1 1 123 ILE HB   H -25.794  16.050  -8.802 1.00 . A A . 1169 ILE HB   1 1 
       19 52606 1 1 123 ILE HD11 H -26.936  12.415  -9.566 1.00 . A A . 1169 ILE HD11 1 1 
       19 52607 1 1 123 ILE HD12 H -25.540  12.284  -8.472 1.00 . A A . 1169 ILE HD12 1 1 
       19 52608 1 1 123 ILE HD13 H -27.178  12.138  -7.830 1.00 . A A . 1169 ILE HD13 1 1 
       19 52609 1 1 123 ILE HG12 H -26.442  14.332  -7.249 1.00 . A A . 1169 ILE HG12 1 1 
       19 52610 1 1 123 ILE HG13 H -27.662  14.486  -8.490 1.00 . A A . 1169 ILE HG13 1 1 
       19 52611 1 1 123 ILE HG21 H -25.930  14.006 -11.063 1.00 . A A . 1169 ILE HG21 1 1 
       19 52612 1 1 123 ILE HG22 H -27.172  15.226 -10.709 1.00 . A A . 1169 ILE HG22 1 1 
       19 52613 1 1 123 ILE HG23 H -25.558  15.736 -11.202 1.00 . A A . 1169 ILE HG23 1 1 
       19 52614 1 1 123 ILE N    N -23.854  14.343  -7.619 1.00 . A A . 1169 ILE N    1 1 
       19 52615 1 1 123 ILE O    O -22.877  15.707 -10.755 1.00 . A A . 1169 ILE O    1 1 
       19 52616 1 1 124 SER C    C -20.539  17.393  -8.998 1.00 . A A . 1170 SER C    1 1 
       19 52617 1 1 124 SER CA   C -22.001  17.847  -9.055 1.00 . A A . 1170 SER CA   1 1 
       19 52618 1 1 124 SER CB   C -22.180  18.985  -8.044 1.00 . A A . 1170 SER CB   1 1 
       19 52619 1 1 124 SER H    H -23.292  16.697  -7.806 1.00 . A A . 1170 SER H    1 1 
       19 52620 1 1 124 SER HA   H -22.196  18.232 -10.056 1.00 . A A . 1170 SER HA   1 1 
       19 52621 1 1 124 SER HB2  H -22.047  18.604  -7.031 1.00 . A A . 1170 SER HB2  1 1 
       19 52622 1 1 124 SER HB3  H -21.423  19.750  -8.223 1.00 . A A . 1170 SER HB3  1 1 
       19 52623 1 1 124 SER HG   H -23.366  20.323  -8.783 1.00 . A A . 1170 SER HG   1 1 
       19 52624 1 1 124 SER N    N -22.944  16.755  -8.754 1.00 . A A . 1170 SER N    1 1 
       19 52625 1 1 124 SER O    O -19.690  17.944  -9.701 1.00 . A A . 1170 SER O    1 1 
       19 52626 1 1 124 SER OG   O -23.462  19.567  -8.164 1.00 . A A . 1170 SER OG   1 1 
       19 52627 1 1 125 ASN C    C -18.604  14.805  -9.191 1.00 . A A . 1171 ASN C    1 1 
       19 52628 1 1 125 ASN CA   C -18.920  15.782  -8.040 1.00 . A A . 1171 ASN CA   1 1 
       19 52629 1 1 125 ASN CB   C -18.859  15.128  -6.647 1.00 . A A . 1171 ASN CB   1 1 
       19 52630 1 1 125 ASN CG   C -17.451  14.753  -6.227 1.00 . A A . 1171 ASN CG   1 1 
       19 52631 1 1 125 ASN H    H -20.965  16.088  -7.524 1.00 . A A . 1171 ASN H    1 1 
       19 52632 1 1 125 ASN HA   H -18.169  16.568  -8.090 1.00 . A A . 1171 ASN HA   1 1 
       19 52633 1 1 125 ASN HB2  H -19.264  15.817  -5.904 1.00 . A A . 1171 ASN HB2  1 1 
       19 52634 1 1 125 ASN HB3  H -19.470  14.227  -6.636 1.00 . A A . 1171 ASN HB3  1 1 
       19 52635 1 1 125 ASN HD21 H -17.332  16.308  -4.952 1.00 . A A . 1171 ASN HD21 1 1 
       19 52636 1 1 125 ASN HD22 H -15.941  15.217  -5.006 1.00 . A A . 1171 ASN HD22 1 1 
       19 52637 1 1 125 ASN N    N -20.245  16.385  -8.172 1.00 . A A . 1171 ASN N    1 1 
       19 52638 1 1 125 ASN ND2  N -16.819  15.549  -5.391 1.00 . A A . 1171 ASN ND2  1 1 
       19 52639 1 1 125 ASN O    O -17.462  14.737  -9.637 1.00 . A A . 1171 ASN O    1 1 
       19 52640 1 1 125 ASN OD1  O -16.906  13.747  -6.654 1.00 . A A . 1171 ASN OD1  1 1 
       19 52641 1 1 126 ALA C    C -18.683  13.447 -11.986 1.00 . A A . 1172 ALA C    1 1 
       19 52642 1 1 126 ALA CA   C -19.452  13.036 -10.716 1.00 . A A . 1172 ALA CA   1 1 
       19 52643 1 1 126 ALA CB   C -20.842  12.525 -11.114 1.00 . A A . 1172 ALA CB   1 1 
       19 52644 1 1 126 ALA H    H -20.520  14.196  -9.277 1.00 . A A . 1172 ALA H    1 1 
       19 52645 1 1 126 ALA HA   H -18.894  12.229 -10.242 1.00 . A A . 1172 ALA HA   1 1 
       19 52646 1 1 126 ALA HB1  H -21.421  13.325 -11.577 1.00 . A A . 1172 ALA HB1  1 1 
       19 52647 1 1 126 ALA HB2  H -20.737  11.707 -11.827 1.00 . A A . 1172 ALA HB2  1 1 
       19 52648 1 1 126 ALA HB3  H -21.380  12.161 -10.243 1.00 . A A . 1172 ALA HB3  1 1 
       19 52649 1 1 126 ALA N    N -19.615  14.101  -9.720 1.00 . A A . 1172 ALA N    1 1 
       19 52650 1 1 126 ALA O    O -17.880  12.667 -12.507 1.00 . A A . 1172 ALA O    1 1 
       19 52651 1 1 127 LEU C    C -16.760  15.478 -13.481 1.00 . A A . 1173 LEU C    1 1 
       19 52652 1 1 127 LEU CA   C -18.265  15.193 -13.691 1.00 . A A . 1173 LEU CA   1 1 
       19 52653 1 1 127 LEU CB   C -19.061  16.441 -14.128 1.00 . A A . 1173 LEU CB   1 1 
       19 52654 1 1 127 LEU CD1  C -18.729  16.098 -16.640 1.00 . A A . 1173 LEU CD1  1 1 
       19 52655 1 1 127 LEU CD2  C -19.579  18.251 -15.780 1.00 . A A . 1173 LEU CD2  1 1 
       19 52656 1 1 127 LEU CG   C -18.646  17.080 -15.468 1.00 . A A . 1173 LEU CG   1 1 
       19 52657 1 1 127 LEU H    H -19.768  15.116 -12.172 1.00 . A A . 1173 LEU H    1 1 
       19 52658 1 1 127 LEU HA   H -18.343  14.442 -14.477 1.00 . A A . 1173 LEU HA   1 1 
       19 52659 1 1 127 LEU HB2  H -20.114  16.164 -14.203 1.00 . A A . 1173 LEU HB2  1 1 
       19 52660 1 1 127 LEU HB3  H -18.973  17.198 -13.346 1.00 . A A . 1173 LEU HB3  1 1 
       19 52661 1 1 127 LEU HD11 H -19.731  15.676 -16.700 1.00 . A A . 1173 LEU HD11 1 1 
       19 52662 1 1 127 LEU HD12 H -18.506  16.617 -17.572 1.00 . A A . 1173 LEU HD12 1 1 
       19 52663 1 1 127 LEU HD13 H -18.006  15.293 -16.516 1.00 . A A . 1173 LEU HD13 1 1 
       19 52664 1 1 127 LEU HD21 H -19.251  18.755 -16.689 1.00 . A A . 1173 LEU HD21 1 1 
       19 52665 1 1 127 LEU HD22 H -20.601  17.895 -15.920 1.00 . A A . 1173 LEU HD22 1 1 
       19 52666 1 1 127 LEU HD23 H -19.562  18.967 -14.959 1.00 . A A . 1173 LEU HD23 1 1 
       19 52667 1 1 127 LEU HG   H -17.629  17.462 -15.391 1.00 . A A . 1173 LEU HG   1 1 
       19 52668 1 1 127 LEU N    N -18.927  14.659 -12.495 1.00 . A A . 1173 LEU N    1 1 
       19 52669 1 1 127 LEU O    O -16.005  15.541 -14.456 1.00 . A A . 1173 LEU O    1 1 
       19 52670 1 1 128 ASN C    C -14.387  15.055 -10.764 1.00 . A A . 1174 ASN C    1 1 
       19 52671 1 1 128 ASN CA   C -14.980  16.044 -11.807 1.00 . A A . 1174 ASN CA   1 1 
       19 52672 1 1 128 ASN CB   C -15.095  17.509 -11.321 1.00 . A A . 1174 ASN CB   1 1 
       19 52673 1 1 128 ASN CG   C -15.619  18.450 -12.397 1.00 . A A . 1174 ASN CG   1 1 
       19 52674 1 1 128 ASN H    H -16.971  15.405 -11.477 1.00 . A A . 1174 ASN H    1 1 
       19 52675 1 1 128 ASN HA   H -14.305  16.034 -12.665 1.00 . A A . 1174 ASN HA   1 1 
       19 52676 1 1 128 ASN HB2  H -15.745  17.555 -10.447 1.00 . A A . 1174 ASN HB2  1 1 
       19 52677 1 1 128 ASN HB3  H -14.112  17.882 -11.036 1.00 . A A . 1174 ASN HB3  1 1 
       19 52678 1 1 128 ASN HD21 H -17.326  18.864 -11.389 1.00 . A A . 1174 ASN HD21 1 1 
       19 52679 1 1 128 ASN HD22 H -17.128  19.638 -12.957 1.00 . A A . 1174 ASN HD22 1 1 
       19 52680 1 1 128 ASN N    N -16.319  15.615 -12.226 1.00 . A A . 1174 ASN N    1 1 
       19 52681 1 1 128 ASN ND2  N -16.803  18.996 -12.238 1.00 . A A . 1174 ASN ND2  1 1 
       19 52682 1 1 128 ASN O    O -14.632  13.848 -10.839 1.00 . A A . 1174 ASN O    1 1 
       19 52683 1 1 128 ASN OD1  O -14.974  18.699 -13.409 1.00 . A A . 1174 ASN OD1  1 1 
       19 52684 1 1 129 ALA C    C -11.800  13.822  -9.068 1.00 . A A . 1175 ALA C    1 1 
       19 52685 1 1 129 ALA CA   C -12.907  14.832  -8.709 1.00 . A A . 1175 ALA CA   1 1 
       19 52686 1 1 129 ALA CB   C -13.932  14.193  -7.766 1.00 . A A . 1175 ALA CB   1 1 
       19 52687 1 1 129 ALA H    H -13.383  16.537  -9.857 1.00 . A A . 1175 ALA H    1 1 
       19 52688 1 1 129 ALA HA   H -12.411  15.608  -8.139 1.00 . A A . 1175 ALA HA   1 1 
       19 52689 1 1 129 ALA HB1  H -13.431  13.824  -6.872 1.00 . A A . 1175 ALA HB1  1 1 
       19 52690 1 1 129 ALA HB2  H -14.690  14.923  -7.485 1.00 . A A . 1175 ALA HB2  1 1 
       19 52691 1 1 129 ALA HB3  H -14.401  13.336  -8.253 1.00 . A A . 1175 ALA HB3  1 1 
       19 52692 1 1 129 ALA N    N -13.591  15.547  -9.803 1.00 . A A . 1175 ALA N    1 1 
       19 52693 1 1 129 ALA O    O -10.858  13.701  -8.279 1.00 . A A . 1175 ALA O    1 1 
       19 52694 1 1 130 GLN C    C -11.056  10.786  -9.790 1.00 . A A . 1176 GLN C    1 1 
       19 52695 1 1 130 GLN CA   C -11.187  11.995 -10.744 1.00 . A A . 1176 GLN CA   1 1 
       19 52696 1 1 130 GLN CB   C  -9.900  12.434 -11.475 1.00 . A A . 1176 GLN CB   1 1 
       19 52697 1 1 130 GLN CD   C  -7.633  11.624 -10.649 1.00 . A A . 1176 GLN CD   1 1 
       19 52698 1 1 130 GLN CG   C  -8.654  12.756 -10.629 1.00 . A A . 1176 GLN CG   1 1 
       19 52699 1 1 130 GLN H    H -12.764  13.387 -10.743 1.00 . A A . 1176 GLN H    1 1 
       19 52700 1 1 130 GLN HA   H -11.819  11.637 -11.555 1.00 . A A . 1176 GLN HA   1 1 
       19 52701 1 1 130 GLN HB2  H  -9.637  11.655 -12.193 1.00 . A A . 1176 GLN HB2  1 1 
       19 52702 1 1 130 GLN HB3  H -10.139  13.321 -12.063 1.00 . A A . 1176 GLN HB3  1 1 
       19 52703 1 1 130 GLN HE21 H  -8.600  10.595  -9.212 1.00 . A A . 1176 GLN HE21 1 1 
       19 52704 1 1 130 GLN HE22 H  -7.145   9.846  -9.891 1.00 . A A . 1176 GLN HE22 1 1 
       19 52705 1 1 130 GLN HG2  H  -8.175  13.645 -11.039 1.00 . A A . 1176 GLN HG2  1 1 
       19 52706 1 1 130 GLN HG3  H  -8.928  12.979  -9.605 1.00 . A A . 1176 GLN HG3  1 1 
       19 52707 1 1 130 GLN N    N -11.937  13.144 -10.212 1.00 . A A . 1176 GLN N    1 1 
       19 52708 1 1 130 GLN NE2  N  -7.790  10.618  -9.821 1.00 . A A . 1176 GLN NE2  1 1 
       19 52709 1 1 130 GLN O    O -10.372  10.839  -8.765 1.00 . A A . 1176 GLN O    1 1 
       19 52710 1 1 130 GLN OE1  O  -6.702  11.614 -11.441 1.00 . A A . 1176 GLN OE1  1 1 
       19 52711 1 1 131 GLN C    C -10.316   7.583  -9.749 1.00 . A A . 1177 GLN C    1 1 
       19 52712 1 1 131 GLN CA   C -11.581   8.402  -9.400 1.00 . A A . 1177 GLN CA   1 1 
       19 52713 1 1 131 GLN CB   C -12.799   7.505  -9.682 1.00 . A A . 1177 GLN CB   1 1 
       19 52714 1 1 131 GLN CD   C -15.248   7.048  -9.415 1.00 . A A . 1177 GLN CD   1 1 
       19 52715 1 1 131 GLN CG   C -14.160   8.082  -9.276 1.00 . A A . 1177 GLN CG   1 1 
       19 52716 1 1 131 GLN H    H -12.266   9.661 -10.977 1.00 . A A . 1177 GLN H    1 1 
       19 52717 1 1 131 GLN HA   H -11.581   8.661  -8.338 1.00 . A A . 1177 GLN HA   1 1 
       19 52718 1 1 131 GLN HB2  H -12.829   7.274 -10.747 1.00 . A A . 1177 GLN HB2  1 1 
       19 52719 1 1 131 GLN HB3  H -12.660   6.568  -9.140 1.00 . A A . 1177 GLN HB3  1 1 
       19 52720 1 1 131 GLN HE21 H -15.094   6.470  -7.464 1.00 . A A . 1177 GLN HE21 1 1 
       19 52721 1 1 131 GLN HE22 H -16.281   5.677  -8.487 1.00 . A A . 1177 GLN HE22 1 1 
       19 52722 1 1 131 GLN HG2  H -14.127   8.440  -8.251 1.00 . A A . 1177 GLN HG2  1 1 
       19 52723 1 1 131 GLN HG3  H -14.452   8.892  -9.921 1.00 . A A . 1177 GLN HG3  1 1 
       19 52724 1 1 131 GLN N    N -11.682   9.658 -10.148 1.00 . A A . 1177 GLN N    1 1 
       19 52725 1 1 131 GLN NE2  N -15.561   6.347  -8.361 1.00 . A A . 1177 GLN NE2  1 1 
       19 52726 1 1 131 GLN O    O  -9.859   7.584 -10.892 1.00 . A A . 1177 GLN O    1 1 
       19 52727 1 1 131 GLN OE1  O -15.836   6.840 -10.471 1.00 . A A . 1177 GLN OE1  1 1 
       19 52728 1 1 132 TYR C    C  -9.224   4.397  -8.443 1.00 . A A . 1178 TYR C    1 1 
       19 52729 1 1 132 TYR CA   C  -8.780   5.769  -8.984 1.00 . A A . 1178 TYR CA   1 1 
       19 52730 1 1 132 TYR CB   C  -7.454   6.184  -8.323 1.00 . A A . 1178 TYR CB   1 1 
       19 52731 1 1 132 TYR CD1  C  -6.506   7.350 -10.389 1.00 . A A . 1178 TYR CD1  1 1 
       19 52732 1 1 132 TYR CD2  C  -5.892   8.166  -8.178 1.00 . A A . 1178 TYR CD2  1 1 
       19 52733 1 1 132 TYR CE1  C  -5.650   8.301 -10.977 1.00 . A A . 1178 TYR CE1  1 1 
       19 52734 1 1 132 TYR CE2  C  -5.028   9.114  -8.764 1.00 . A A . 1178 TYR CE2  1 1 
       19 52735 1 1 132 TYR CG   C  -6.627   7.274  -8.987 1.00 . A A . 1178 TYR CG   1 1 
       19 52736 1 1 132 TYR CZ   C  -4.895   9.176 -10.167 1.00 . A A . 1178 TYR CZ   1 1 
       19 52737 1 1 132 TYR H    H -10.167   6.981  -7.860 1.00 . A A . 1178 TYR H    1 1 
       19 52738 1 1 132 TYR HA   H  -8.609   5.632 -10.050 1.00 . A A . 1178 TYR HA   1 1 
       19 52739 1 1 132 TYR HB2  H  -7.674   6.492  -7.304 1.00 . A A . 1178 TYR HB2  1 1 
       19 52740 1 1 132 TYR HB3  H  -6.817   5.302  -8.251 1.00 . A A . 1178 TYR HB3  1 1 
       19 52741 1 1 132 TYR HD1  H  -7.057   6.676 -11.030 1.00 . A A . 1178 TYR HD1  1 1 
       19 52742 1 1 132 TYR HD2  H  -5.980   8.106  -7.102 1.00 . A A . 1178 TYR HD2  1 1 
       19 52743 1 1 132 TYR HE1  H  -5.570   8.360 -12.052 1.00 . A A . 1178 TYR HE1  1 1 
       19 52744 1 1 132 TYR HE2  H  -4.453   9.790  -8.150 1.00 . A A . 1178 TYR HE2  1 1 
       19 52745 1 1 132 TYR HH   H  -4.033   9.950 -11.708 1.00 . A A . 1178 TYR HH   1 1 
       19 52746 1 1 132 TYR N    N  -9.805   6.807  -8.792 1.00 . A A . 1178 TYR N    1 1 
       19 52747 1 1 132 TYR O    O  -9.671   4.287  -7.302 1.00 . A A . 1178 TYR O    1 1 
       19 52748 1 1 132 TYR OH   O  -4.049  10.073 -10.737 1.00 . A A . 1178 TYR OH   1 1 
       19 52749 1 1 133 LYS C    C  -7.880   1.466  -8.105 1.00 . A A . 1179 LYS C    1 1 
       19 52750 1 1 133 LYS CA   C  -9.172   1.922  -8.794 1.00 . A A . 1179 LYS CA   1 1 
       19 52751 1 1 133 LYS CB   C  -9.514   1.107 -10.063 1.00 . A A . 1179 LYS CB   1 1 
       19 52752 1 1 133 LYS CD   C  -8.580  -1.300  -9.757 1.00 . A A . 1179 LYS CD   1 1 
       19 52753 1 1 133 LYS CE   C  -8.948  -2.792  -9.688 1.00 . A A . 1179 LYS CE   1 1 
       19 52754 1 1 133 LYS CG   C  -9.813  -0.390  -9.885 1.00 . A A . 1179 LYS CG   1 1 
       19 52755 1 1 133 LYS H    H  -8.719   3.492 -10.179 1.00 . A A . 1179 LYS H    1 1 
       19 52756 1 1 133 LYS HA   H  -9.988   1.838  -8.080 1.00 . A A . 1179 LYS HA   1 1 
       19 52757 1 1 133 LYS HB2  H -10.407   1.555 -10.502 1.00 . A A . 1179 LYS HB2  1 1 
       19 52758 1 1 133 LYS HB3  H  -8.714   1.220 -10.794 1.00 . A A . 1179 LYS HB3  1 1 
       19 52759 1 1 133 LYS HD2  H  -7.904  -1.126 -10.593 1.00 . A A . 1179 LYS HD2  1 1 
       19 52760 1 1 133 LYS HD3  H  -8.068  -1.049  -8.828 1.00 . A A . 1179 LYS HD3  1 1 
       19 52761 1 1 133 LYS HE2  H  -8.055  -3.356  -9.408 1.00 . A A . 1179 LYS HE2  1 1 
       19 52762 1 1 133 LYS HE3  H  -9.690  -2.931  -8.895 1.00 . A A . 1179 LYS HE3  1 1 
       19 52763 1 1 133 LYS HG2  H -10.440  -0.515  -9.007 1.00 . A A . 1179 LYS HG2  1 1 
       19 52764 1 1 133 LYS HG3  H -10.380  -0.708 -10.759 1.00 . A A . 1179 LYS HG3  1 1 
       19 52765 1 1 133 LYS HZ1  H  -8.788  -3.291 -11.722 1.00 . A A . 1179 LYS HZ1  1 1 
       19 52766 1 1 133 LYS HZ2  H  -9.722  -4.319 -10.850 1.00 . A A . 1179 LYS HZ2  1 1 
       19 52767 1 1 133 LYS HZ3  H -10.325  -2.866 -11.254 1.00 . A A . 1179 LYS HZ3  1 1 
       19 52768 1 1 133 LYS N    N  -9.027   3.328  -9.221 1.00 . A A . 1179 LYS N    1 1 
       19 52769 1 1 133 LYS NZ   N  -9.471  -3.340 -10.965 1.00 . A A . 1179 LYS NZ   1 1 
       19 52770 1 1 133 LYS O    O  -6.841   1.479  -8.757 1.00 . A A . 1179 LYS O    1 1 
       19 52771 1 1 134 VAL C    C  -6.794  -0.496  -5.202 1.00 . A A . 1180 VAL C    1 1 
       19 52772 1 1 134 VAL CA   C  -6.683   0.789  -6.033 1.00 . A A . 1180 VAL CA   1 1 
       19 52773 1 1 134 VAL CB   C  -6.341   1.970  -5.093 1.00 . A A . 1180 VAL CB   1 1 
       19 52774 1 1 134 VAL CG1  C  -4.991   1.784  -4.382 1.00 . A A . 1180 VAL CG1  1 1 
       19 52775 1 1 134 VAL CG2  C  -6.284   3.313  -5.832 1.00 . A A . 1180 VAL CG2  1 1 
       19 52776 1 1 134 VAL H    H  -8.784   1.107  -6.319 1.00 . A A . 1180 VAL H    1 1 
       19 52777 1 1 134 VAL HA   H  -5.843   0.664  -6.715 1.00 . A A . 1180 VAL HA   1 1 
       19 52778 1 1 134 VAL HB   H  -7.116   2.047  -4.333 1.00 . A A . 1180 VAL HB   1 1 
       19 52779 1 1 134 VAL HG11 H  -4.195   1.643  -5.112 1.00 . A A . 1180 VAL HG11 1 1 
       19 52780 1 1 134 VAL HG12 H  -4.766   2.659  -3.772 1.00 . A A . 1180 VAL HG12 1 1 
       19 52781 1 1 134 VAL HG13 H  -5.024   0.920  -3.719 1.00 . A A . 1180 VAL HG13 1 1 
       19 52782 1 1 134 VAL HG21 H  -7.270   3.565  -6.216 1.00 . A A . 1180 VAL HG21 1 1 
       19 52783 1 1 134 VAL HG22 H  -5.982   4.102  -5.144 1.00 . A A . 1180 VAL HG22 1 1 
       19 52784 1 1 134 VAL HG23 H  -5.577   3.258  -6.657 1.00 . A A . 1180 VAL HG23 1 1 
       19 52785 1 1 134 VAL N    N  -7.905   1.073  -6.825 1.00 . A A . 1180 VAL N    1 1 
       19 52786 1 1 134 VAL O    O  -7.801  -0.711  -4.530 1.00 . A A . 1180 VAL O    1 1 
       19 52787 1 1 135 LEU C    C  -4.276  -2.316  -3.457 1.00 . A A . 1181 LEU C    1 1 
       19 52788 1 1 135 LEU CA   C  -5.559  -2.466  -4.292 1.00 . A A . 1181 LEU CA   1 1 
       19 52789 1 1 135 LEU CB   C  -5.489  -3.810  -5.049 1.00 . A A . 1181 LEU CB   1 1 
       19 52790 1 1 135 LEU CD1  C  -7.325  -3.711  -6.791 1.00 . A A . 1181 LEU CD1  1 1 
       19 52791 1 1 135 LEU CD2  C  -6.560  -5.879  -5.975 1.00 . A A . 1181 LEU CD2  1 1 
       19 52792 1 1 135 LEU CG   C  -6.804  -4.427  -5.553 1.00 . A A . 1181 LEU CG   1 1 
       19 52793 1 1 135 LEU H    H  -4.935  -1.054  -5.765 1.00 . A A . 1181 LEU H    1 1 
       19 52794 1 1 135 LEU HA   H  -6.396  -2.510  -3.596 1.00 . A A . 1181 LEU HA   1 1 
       19 52795 1 1 135 LEU HB2  H  -4.791  -3.712  -5.880 1.00 . A A . 1181 LEU HB2  1 1 
       19 52796 1 1 135 LEU HB3  H  -5.070  -4.538  -4.352 1.00 . A A . 1181 LEU HB3  1 1 
       19 52797 1 1 135 LEU HD11 H  -6.528  -3.677  -7.536 1.00 . A A . 1181 LEU HD11 1 1 
       19 52798 1 1 135 LEU HD12 H  -8.192  -4.247  -7.175 1.00 . A A . 1181 LEU HD12 1 1 
       19 52799 1 1 135 LEU HD13 H  -7.641  -2.707  -6.524 1.00 . A A . 1181 LEU HD13 1 1 
       19 52800 1 1 135 LEU HD21 H  -7.500  -6.337  -6.282 1.00 . A A . 1181 LEU HD21 1 1 
       19 52801 1 1 135 LEU HD22 H  -5.849  -5.923  -6.801 1.00 . A A . 1181 LEU HD22 1 1 
       19 52802 1 1 135 LEU HD23 H  -6.166  -6.451  -5.137 1.00 . A A . 1181 LEU HD23 1 1 
       19 52803 1 1 135 LEU HG   H  -7.554  -4.405  -4.763 1.00 . A A . 1181 LEU HG   1 1 
       19 52804 1 1 135 LEU N    N  -5.734  -1.316  -5.194 1.00 . A A . 1181 LEU N    1 1 
       19 52805 1 1 135 LEU O    O  -3.253  -1.842  -3.955 1.00 . A A . 1181 LEU O    1 1 
       19 52806 1 1 136 ILE C    C  -3.223  -4.427  -0.805 1.00 . A A . 1182 ILE C    1 1 
       19 52807 1 1 136 ILE CA   C  -3.168  -2.983  -1.313 1.00 . A A . 1182 ILE CA   1 1 
       19 52808 1 1 136 ILE CB   C  -3.245  -1.990  -0.123 1.00 . A A . 1182 ILE CB   1 1 
       19 52809 1 1 136 ILE CD1  C  -3.736   0.455   0.534 1.00 . A A . 1182 ILE CD1  1 1 
       19 52810 1 1 136 ILE CG1  C  -3.275  -0.508  -0.569 1.00 . A A . 1182 ILE CG1  1 1 
       19 52811 1 1 136 ILE CG2  C  -2.063  -2.225   0.841 1.00 . A A . 1182 ILE CG2  1 1 
       19 52812 1 1 136 ILE H    H  -5.198  -3.220  -1.912 1.00 . A A . 1182 ILE H    1 1 
       19 52813 1 1 136 ILE HA   H  -2.234  -2.825  -1.851 1.00 . A A . 1182 ILE HA   1 1 
       19 52814 1 1 136 ILE HB   H  -4.169  -2.191   0.422 1.00 . A A . 1182 ILE HB   1 1 
       19 52815 1 1 136 ILE HD11 H  -3.032   0.459   1.365 1.00 . A A . 1182 ILE HD11 1 1 
       19 52816 1 1 136 ILE HD12 H  -3.802   1.465   0.128 1.00 . A A . 1182 ILE HD12 1 1 
       19 52817 1 1 136 ILE HD13 H  -4.720   0.159   0.900 1.00 . A A . 1182 ILE HD13 1 1 
       19 52818 1 1 136 ILE HG12 H  -2.283  -0.210  -0.906 1.00 . A A . 1182 ILE HG12 1 1 
       19 52819 1 1 136 ILE HG13 H  -3.967  -0.384  -1.402 1.00 . A A . 1182 ILE HG13 1 1 
       19 52820 1 1 136 ILE HG21 H  -1.116  -2.063   0.326 1.00 . A A . 1182 ILE HG21 1 1 
       19 52821 1 1 136 ILE HG22 H  -2.127  -1.551   1.695 1.00 . A A . 1182 ILE HG22 1 1 
       19 52822 1 1 136 ILE HG23 H  -2.084  -3.240   1.235 1.00 . A A . 1182 ILE HG23 1 1 
       19 52823 1 1 136 ILE N    N  -4.318  -2.814  -2.219 1.00 . A A . 1182 ILE N    1 1 
       19 52824 1 1 136 ILE O    O  -4.224  -4.805  -0.202 1.00 . A A . 1182 ILE O    1 1 
       19 52825 1 1 137 GLY C    C  -1.132  -7.574  -0.940 1.00 . A A . 1183 GLY C    1 1 
       19 52826 1 1 137 GLY CA   C  -2.317  -6.669  -0.625 1.00 . A A . 1183 GLY CA   1 1 
       19 52827 1 1 137 GLY H    H  -1.400  -4.959  -1.571 1.00 . A A . 1183 GLY H    1 1 
       19 52828 1 1 137 GLY HA2  H  -2.486  -6.713   0.452 1.00 . A A . 1183 GLY HA2  1 1 
       19 52829 1 1 137 GLY HA3  H  -3.194  -7.098  -1.108 1.00 . A A . 1183 GLY HA3  1 1 
       19 52830 1 1 137 GLY N    N  -2.207  -5.263  -1.031 1.00 . A A . 1183 GLY N    1 1 
       19 52831 1 1 137 GLY O    O  -0.033  -7.126  -1.268 1.00 . A A . 1183 GLY O    1 1 
       19 52832 1 1 138 ASN C    C   0.081 -10.272  -2.271 1.00 . A A . 1184 ASN C    1 1 
       19 52833 1 1 138 ASN CA   C  -0.308  -9.881  -0.831 1.00 . A A . 1184 ASN CA   1 1 
       19 52834 1 1 138 ASN CB   C  -0.760 -11.091   0.013 1.00 . A A . 1184 ASN CB   1 1 
       19 52835 1 1 138 ASN CG   C  -1.000 -10.777   1.483 1.00 . A A . 1184 ASN CG   1 1 
       19 52836 1 1 138 ASN H    H  -2.301  -9.176  -0.543 1.00 . A A . 1184 ASN H    1 1 
       19 52837 1 1 138 ASN HA   H   0.584  -9.460  -0.362 1.00 . A A . 1184 ASN HA   1 1 
       19 52838 1 1 138 ASN HB2  H  -1.669 -11.509  -0.418 1.00 . A A . 1184 ASN HB2  1 1 
       19 52839 1 1 138 ASN HB3  H   0.016 -11.852  -0.019 1.00 . A A . 1184 ASN HB3  1 1 
       19 52840 1 1 138 ASN HD21 H  -2.227 -12.366   1.724 1.00 . A A . 1184 ASN HD21 1 1 
       19 52841 1 1 138 ASN HD22 H  -1.950 -11.378   3.146 1.00 . A A . 1184 ASN HD22 1 1 
       19 52842 1 1 138 ASN N    N  -1.363  -8.877  -0.789 1.00 . A A . 1184 ASN N    1 1 
       19 52843 1 1 138 ASN ND2  N  -1.786 -11.578   2.159 1.00 . A A . 1184 ASN ND2  1 1 
       19 52844 1 1 138 ASN O    O  -0.694 -10.144  -3.226 1.00 . A A . 1184 ASN O    1 1 
       19 52845 1 1 138 ASN OD1  O  -0.464  -9.837   2.055 1.00 . A A . 1184 ASN OD1  1 1 
       19 52846 1 1 139 ARG C    C   1.173 -12.091  -4.581 1.00 . A A . 1185 ARG C    1 1 
       19 52847 1 1 139 ARG CA   C   1.949 -11.109  -3.693 1.00 . A A . 1185 ARG CA   1 1 
       19 52848 1 1 139 ARG CB   C   3.384 -11.565  -3.373 1.00 . A A . 1185 ARG CB   1 1 
       19 52849 1 1 139 ARG CD   C   5.640 -12.335  -4.170 1.00 . A A . 1185 ARG CD   1 1 
       19 52850 1 1 139 ARG CG   C   4.238 -11.868  -4.608 1.00 . A A . 1185 ARG CG   1 1 
       19 52851 1 1 139 ARG CZ   C   5.828 -14.488  -5.395 1.00 . A A . 1185 ARG CZ   1 1 
       19 52852 1 1 139 ARG H    H   1.799 -10.983  -1.546 1.00 . A A . 1185 ARG H    1 1 
       19 52853 1 1 139 ARG HA   H   2.003 -10.175  -4.255 1.00 . A A . 1185 ARG HA   1 1 
       19 52854 1 1 139 ARG HB2  H   3.896 -10.795  -2.788 1.00 . A A . 1185 ARG HB2  1 1 
       19 52855 1 1 139 ARG HB3  H   3.328 -12.462  -2.757 1.00 . A A . 1185 ARG HB3  1 1 
       19 52856 1 1 139 ARG HD2  H   6.281 -11.461  -4.042 1.00 . A A . 1185 ARG HD2  1 1 
       19 52857 1 1 139 ARG HD3  H   5.579 -12.836  -3.204 1.00 . A A . 1185 ARG HD3  1 1 
       19 52858 1 1 139 ARG HE   H   7.062 -12.939  -5.646 1.00 . A A . 1185 ARG HE   1 1 
       19 52859 1 1 139 ARG HG2  H   3.749 -12.650  -5.190 1.00 . A A . 1185 ARG HG2  1 1 
       19 52860 1 1 139 ARG HG3  H   4.330 -10.978  -5.232 1.00 . A A . 1185 ARG HG3  1 1 
       19 52861 1 1 139 ARG HH11 H   4.633 -14.677  -3.789 1.00 . A A . 1185 ARG HH11 1 1 
       19 52862 1 1 139 ARG HH12 H   4.424 -15.902  -5.016 1.00 . A A . 1185 ARG HH12 1 1 
       19 52863 1 1 139 ARG HH21 H   7.071 -14.749  -6.956 1.00 . A A . 1185 ARG HH21 1 1 
       19 52864 1 1 139 ARG HH22 H   5.974 -16.078  -6.589 1.00 . A A . 1185 ARG HH22 1 1 
       19 52865 1 1 139 ARG N    N   1.279 -10.844  -2.410 1.00 . A A . 1185 ARG N    1 1 
       19 52866 1 1 139 ARG NE   N   6.246 -13.263  -5.139 1.00 . A A . 1185 ARG NE   1 1 
       19 52867 1 1 139 ARG NH1  N   4.893 -15.063  -4.694 1.00 . A A . 1185 ARG NH1  1 1 
       19 52868 1 1 139 ARG NH2  N   6.333 -15.154  -6.385 1.00 . A A . 1185 ARG NH2  1 1 
       19 52869 1 1 139 ARG O    O   0.989 -11.816  -5.765 1.00 . A A . 1185 ARG O    1 1 
       19 52870 1 1 140 GLU C    C  -1.595 -13.578  -5.112 1.00 . A A . 1186 GLU C    1 1 
       19 52871 1 1 140 GLU CA   C  -0.195 -14.130  -4.784 1.00 . A A . 1186 GLU CA   1 1 
       19 52872 1 1 140 GLU CB   C  -0.316 -15.477  -4.051 1.00 . A A . 1186 GLU CB   1 1 
       19 52873 1 1 140 GLU CD   C   1.633 -16.749  -5.188 1.00 . A A . 1186 GLU CD   1 1 
       19 52874 1 1 140 GLU CG   C   1.014 -16.233  -3.878 1.00 . A A . 1186 GLU CG   1 1 
       19 52875 1 1 140 GLU H    H   0.700 -13.302  -3.018 1.00 . A A . 1186 GLU H    1 1 
       19 52876 1 1 140 GLU HA   H   0.282 -14.329  -5.743 1.00 . A A . 1186 GLU HA   1 1 
       19 52877 1 1 140 GLU HB2  H  -0.752 -15.300  -3.068 1.00 . A A . 1186 GLU HB2  1 1 
       19 52878 1 1 140 GLU HB3  H  -1.011 -16.119  -4.595 1.00 . A A . 1186 GLU HB3  1 1 
       19 52879 1 1 140 GLU HG2  H   1.733 -15.589  -3.366 1.00 . A A . 1186 GLU HG2  1 1 
       19 52880 1 1 140 GLU HG3  H   0.827 -17.089  -3.229 1.00 . A A . 1186 GLU HG3  1 1 
       19 52881 1 1 140 GLU N    N   0.645 -13.185  -4.027 1.00 . A A . 1186 GLU N    1 1 
       19 52882 1 1 140 GLU O    O  -2.238 -14.069  -6.046 1.00 . A A . 1186 GLU O    1 1 
       19 52883 1 1 140 GLU OE1  O   0.905 -17.075  -6.150 1.00 . A A . 1186 GLU OE1  1 1 
       19 52884 1 1 140 GLU OE2  O   2.877 -16.911  -5.237 1.00 . A A . 1186 GLU OE2  1 1 
       19 52885 1 1 141 TRP C    C  -3.338 -10.932  -5.833 1.00 . A A . 1187 TRP C    1 1 
       19 52886 1 1 141 TRP CA   C  -3.414 -11.960  -4.693 1.00 . A A . 1187 TRP CA   1 1 
       19 52887 1 1 141 TRP CB   C  -3.941 -11.343  -3.392 1.00 . A A . 1187 TRP CB   1 1 
       19 52888 1 1 141 TRP CD1  C  -6.427 -11.724  -3.633 1.00 . A A . 1187 TRP CD1  1 1 
       19 52889 1 1 141 TRP CD2  C  -5.934  -9.590  -3.128 1.00 . A A . 1187 TRP CD2  1 1 
       19 52890 1 1 141 TRP CE2  C  -7.357  -9.687  -3.184 1.00 . A A . 1187 TRP CE2  1 1 
       19 52891 1 1 141 TRP CE3  C  -5.390  -8.328  -2.805 1.00 . A A . 1187 TRP CE3  1 1 
       19 52892 1 1 141 TRP CG   C  -5.371 -10.910  -3.412 1.00 . A A . 1187 TRP CG   1 1 
       19 52893 1 1 141 TRP CH2  C  -7.624  -7.353  -2.611 1.00 . A A . 1187 TRP CH2  1 1 
       19 52894 1 1 141 TRP CZ2  C  -8.198  -8.595  -2.931 1.00 . A A . 1187 TRP CZ2  1 1 
       19 52895 1 1 141 TRP CZ3  C  -6.224  -7.223  -2.544 1.00 . A A . 1187 TRP CZ3  1 1 
       19 52896 1 1 141 TRP H    H  -1.604 -11.996  -3.724 1.00 . A A . 1187 TRP H    1 1 
       19 52897 1 1 141 TRP HA   H  -4.102 -12.751  -4.994 1.00 . A A . 1187 TRP HA   1 1 
       19 52898 1 1 141 TRP HB2  H  -3.837 -12.076  -2.590 1.00 . A A . 1187 TRP HB2  1 1 
       19 52899 1 1 141 TRP HB3  H  -3.322 -10.483  -3.127 1.00 . A A . 1187 TRP HB3  1 1 
       19 52900 1 1 141 TRP HD1  H  -6.370 -12.790  -3.825 1.00 . A A . 1187 TRP HD1  1 1 
       19 52901 1 1 141 TRP HE1  H  -8.521 -11.452  -3.546 1.00 . A A . 1187 TRP HE1  1 1 
       19 52902 1 1 141 TRP HE3  H  -4.317  -8.219  -2.757 1.00 . A A . 1187 TRP HE3  1 1 
       19 52903 1 1 141 TRP HH2  H  -8.258  -6.497  -2.423 1.00 . A A . 1187 TRP HH2  1 1 
       19 52904 1 1 141 TRP HZ2  H  -9.270  -8.710  -2.988 1.00 . A A . 1187 TRP HZ2  1 1 
       19 52905 1 1 141 TRP HZ3  H  -5.786  -6.265  -2.301 1.00 . A A . 1187 TRP HZ3  1 1 
       19 52906 1 1 141 TRP N    N  -2.098 -12.549  -4.414 1.00 . A A . 1187 TRP N    1 1 
       19 52907 1 1 141 TRP NE1  N  -7.597 -11.005  -3.511 1.00 . A A . 1187 TRP NE1  1 1 
       19 52908 1 1 141 TRP O    O  -4.279 -10.793  -6.620 1.00 . A A . 1187 TRP O    1 1 
       19 52909 1 1 142 MET C    C  -1.769 -10.353  -8.431 1.00 . A A . 1188 MET C    1 1 
       19 52910 1 1 142 MET CA   C  -1.877  -9.463  -7.178 1.00 . A A . 1188 MET CA   1 1 
       19 52911 1 1 142 MET CB   C  -0.589  -8.655  -6.933 1.00 . A A . 1188 MET CB   1 1 
       19 52912 1 1 142 MET CE   C  -2.342  -5.301  -5.119 1.00 . A A . 1188 MET CE   1 1 
       19 52913 1 1 142 MET CG   C  -0.890  -7.224  -6.468 1.00 . A A . 1188 MET CG   1 1 
       19 52914 1 1 142 MET H    H  -1.486 -10.347  -5.262 1.00 . A A . 1188 MET H    1 1 
       19 52915 1 1 142 MET HA   H  -2.700  -8.769  -7.357 1.00 . A A . 1188 MET HA   1 1 
       19 52916 1 1 142 MET HB2  H   0.040  -9.156  -6.195 1.00 . A A . 1188 MET HB2  1 1 
       19 52917 1 1 142 MET HB3  H  -0.022  -8.586  -7.862 1.00 . A A . 1188 MET HB3  1 1 
       19 52918 1 1 142 MET HE1  H  -1.450  -4.701  -5.302 1.00 . A A . 1188 MET HE1  1 1 
       19 52919 1 1 142 MET HE2  H  -3.049  -5.182  -5.946 1.00 . A A . 1188 MET HE2  1 1 
       19 52920 1 1 142 MET HE3  H  -2.814  -4.965  -4.197 1.00 . A A . 1188 MET HE3  1 1 
       19 52921 1 1 142 MET HG2  H   0.054  -6.698  -6.324 1.00 . A A . 1188 MET HG2  1 1 
       19 52922 1 1 142 MET HG3  H  -1.420  -6.717  -7.270 1.00 . A A . 1188 MET HG3  1 1 
       19 52923 1 1 142 MET N    N  -2.186 -10.272  -5.993 1.00 . A A . 1188 MET N    1 1 
       19 52924 1 1 142 MET O    O  -2.278  -9.981  -9.489 1.00 . A A . 1188 MET O    1 1 
       19 52925 1 1 142 MET SD   S  -1.874  -7.045  -4.955 1.00 . A A . 1188 MET SD   1 1 
       19 52926 1 1 143 ILE C    C  -2.635 -13.043  -9.725 1.00 . A A . 1189 ILE C    1 1 
       19 52927 1 1 143 ILE CA   C  -1.206 -12.589  -9.362 1.00 . A A . 1189 ILE CA   1 1 
       19 52928 1 1 143 ILE CB   C  -0.270 -13.759  -8.959 1.00 . A A . 1189 ILE CB   1 1 
       19 52929 1 1 143 ILE CD1  C   2.189 -14.215  -8.269 1.00 . A A . 1189 ILE CD1  1 1 
       19 52930 1 1 143 ILE CG1  C   1.202 -13.274  -8.975 1.00 . A A . 1189 ILE CG1  1 1 
       19 52931 1 1 143 ILE CG2  C  -0.444 -14.985  -9.877 1.00 . A A . 1189 ILE CG2  1 1 
       19 52932 1 1 143 ILE H    H  -0.766 -11.790  -7.419 1.00 . A A . 1189 ILE H    1 1 
       19 52933 1 1 143 ILE HA   H  -0.793 -12.139 -10.266 1.00 . A A . 1189 ILE HA   1 1 
       19 52934 1 1 143 ILE HB   H  -0.520 -14.069  -7.946 1.00 . A A . 1189 ILE HB   1 1 
       19 52935 1 1 143 ILE HD11 H   3.193 -13.793  -8.330 1.00 . A A . 1189 ILE HD11 1 1 
       19 52936 1 1 143 ILE HD12 H   1.920 -14.323  -7.219 1.00 . A A . 1189 ILE HD12 1 1 
       19 52937 1 1 143 ILE HD13 H   2.194 -15.194  -8.741 1.00 . A A . 1189 ILE HD13 1 1 
       19 52938 1 1 143 ILE HG12 H   1.523 -13.140 -10.008 1.00 . A A . 1189 ILE HG12 1 1 
       19 52939 1 1 143 ILE HG13 H   1.276 -12.307  -8.480 1.00 . A A . 1189 ILE HG13 1 1 
       19 52940 1 1 143 ILE HG21 H  -0.249 -14.709 -10.914 1.00 . A A . 1189 ILE HG21 1 1 
       19 52941 1 1 143 ILE HG22 H   0.240 -15.781  -9.586 1.00 . A A . 1189 ILE HG22 1 1 
       19 52942 1 1 143 ILE HG23 H  -1.453 -15.388  -9.795 1.00 . A A . 1189 ILE HG23 1 1 
       19 52943 1 1 143 ILE N    N  -1.218 -11.567  -8.298 1.00 . A A . 1189 ILE N    1 1 
       19 52944 1 1 143 ILE O    O  -2.937 -13.211 -10.909 1.00 . A A . 1189 ILE O    1 1 
       19 52945 1 1 144 ARG C    C  -5.625 -12.214  -9.822 1.00 . A A . 1190 ARG C    1 1 
       19 52946 1 1 144 ARG CA   C  -5.002 -13.366  -9.021 1.00 . A A . 1190 ARG CA   1 1 
       19 52947 1 1 144 ARG CB   C  -5.739 -13.670  -7.697 1.00 . A A . 1190 ARG CB   1 1 
       19 52948 1 1 144 ARG CD   C  -7.928 -14.590  -8.700 1.00 . A A . 1190 ARG CD   1 1 
       19 52949 1 1 144 ARG CG   C  -7.274 -13.580  -7.747 1.00 . A A . 1190 ARG CG   1 1 
       19 52950 1 1 144 ARG CZ   C -10.361 -14.563  -8.097 1.00 . A A . 1190 ARG CZ   1 1 
       19 52951 1 1 144 ARG H    H  -3.286 -12.941  -7.801 1.00 . A A . 1190 ARG H    1 1 
       19 52952 1 1 144 ARG HA   H  -5.094 -14.243  -9.665 1.00 . A A . 1190 ARG HA   1 1 
       19 52953 1 1 144 ARG HB2  H  -5.457 -14.668  -7.359 1.00 . A A . 1190 ARG HB2  1 1 
       19 52954 1 1 144 ARG HB3  H  -5.410 -12.970  -6.934 1.00 . A A . 1190 ARG HB3  1 1 
       19 52955 1 1 144 ARG HD2  H  -7.434 -14.547  -9.671 1.00 . A A . 1190 ARG HD2  1 1 
       19 52956 1 1 144 ARG HD3  H  -7.807 -15.601  -8.308 1.00 . A A . 1190 ARG HD3  1 1 
       19 52957 1 1 144 ARG HE   H  -9.589 -13.684  -9.686 1.00 . A A . 1190 ARG HE   1 1 
       19 52958 1 1 144 ARG HG2  H  -7.661 -13.746  -6.742 1.00 . A A . 1190 ARG HG2  1 1 
       19 52959 1 1 144 ARG HG3  H  -7.566 -12.572  -8.042 1.00 . A A . 1190 ARG HG3  1 1 
       19 52960 1 1 144 ARG HH11 H  -9.268 -15.414  -6.644 1.00 . A A . 1190 ARG HH11 1 1 
       19 52961 1 1 144 ARG HH12 H -11.001 -15.429  -6.395 1.00 . A A . 1190 ARG HH12 1 1 
       19 52962 1 1 144 ARG HH21 H -11.739 -13.836  -9.365 1.00 . A A . 1190 ARG HH21 1 1 
       19 52963 1 1 144 ARG HH22 H -12.329 -14.299  -7.783 1.00 . A A . 1190 ARG HH22 1 1 
       19 52964 1 1 144 ARG N    N  -3.563 -13.138  -8.755 1.00 . A A . 1190 ARG N    1 1 
       19 52965 1 1 144 ARG NE   N  -9.354 -14.277  -8.900 1.00 . A A . 1190 ARG NE   1 1 
       19 52966 1 1 144 ARG NH1  N -10.198 -15.163  -6.953 1.00 . A A . 1190 ARG NH1  1 1 
       19 52967 1 1 144 ARG NH2  N -11.566 -14.230  -8.446 1.00 . A A . 1190 ARG NH2  1 1 
       19 52968 1 1 144 ARG O    O  -6.365 -12.469 -10.771 1.00 . A A . 1190 ARG O    1 1 
       19 52969 1 1 145 ASN C    C  -5.084  -9.736 -11.730 1.00 . A A . 1191 ASN C    1 1 
       19 52970 1 1 145 ASN CA   C  -5.700  -9.786 -10.307 1.00 . A A . 1191 ASN CA   1 1 
       19 52971 1 1 145 ASN CB   C  -5.365  -8.517  -9.495 1.00 . A A . 1191 ASN CB   1 1 
       19 52972 1 1 145 ASN CG   C  -6.141  -7.292  -9.958 1.00 . A A . 1191 ASN CG   1 1 
       19 52973 1 1 145 ASN H    H  -4.901 -10.776  -8.598 1.00 . A A . 1191 ASN H    1 1 
       19 52974 1 1 145 ASN HA   H  -6.783  -9.835 -10.433 1.00 . A A . 1191 ASN HA   1 1 
       19 52975 1 1 145 ASN HB2  H  -5.595  -8.674  -8.445 1.00 . A A . 1191 ASN HB2  1 1 
       19 52976 1 1 145 ASN HB3  H  -4.299  -8.312  -9.560 1.00 . A A . 1191 ASN HB3  1 1 
       19 52977 1 1 145 ASN HD21 H  -4.687  -6.710 -11.210 1.00 . A A . 1191 ASN HD21 1 1 
       19 52978 1 1 145 ASN HD22 H  -6.090  -5.661 -11.132 1.00 . A A . 1191 ASN HD22 1 1 
       19 52979 1 1 145 ASN N    N  -5.286 -10.957  -9.516 1.00 . A A . 1191 ASN N    1 1 
       19 52980 1 1 145 ASN ND2  N  -5.557  -6.458 -10.784 1.00 . A A . 1191 ASN ND2  1 1 
       19 52981 1 1 145 ASN O    O  -5.453  -8.874 -12.528 1.00 . A A . 1191 ASN O    1 1 
       19 52982 1 1 145 ASN OD1  O  -7.289  -7.078  -9.593 1.00 . A A . 1191 ASN OD1  1 1 
       19 52983 1 1 146 GLY C    C  -2.273  -9.633 -13.421 1.00 . A A . 1192 GLY C    1 1 
       19 52984 1 1 146 GLY CA   C  -3.423 -10.642 -13.336 1.00 . A A . 1192 GLY CA   1 1 
       19 52985 1 1 146 GLY H    H  -3.799 -11.238 -11.322 1.00 . A A . 1192 GLY H    1 1 
       19 52986 1 1 146 GLY HA2  H  -3.005 -11.637 -13.482 1.00 . A A . 1192 GLY HA2  1 1 
       19 52987 1 1 146 GLY HA3  H  -4.122 -10.440 -14.148 1.00 . A A . 1192 GLY HA3  1 1 
       19 52988 1 1 146 GLY N    N  -4.132 -10.620 -12.051 1.00 . A A . 1192 GLY N    1 1 
       19 52989 1 1 146 GLY O    O  -1.915  -9.196 -14.517 1.00 . A A . 1192 GLY O    1 1 
       19 52990 1 1 147 LEU C    C   0.746  -9.141 -11.964 1.00 . A A . 1193 LEU C    1 1 
       19 52991 1 1 147 LEU CA   C  -0.555  -8.344 -12.161 1.00 . A A . 1193 LEU CA   1 1 
       19 52992 1 1 147 LEU CB   C  -0.797  -7.342 -11.017 1.00 . A A . 1193 LEU CB   1 1 
       19 52993 1 1 147 LEU CD1  C  -2.319  -5.675  -9.914 1.00 . A A . 1193 LEU CD1  1 1 
       19 52994 1 1 147 LEU CD2  C  -2.128  -5.629 -12.370 1.00 . A A . 1193 LEU CD2  1 1 
       19 52995 1 1 147 LEU CG   C  -2.104  -6.542 -11.150 1.00 . A A . 1193 LEU CG   1 1 
       19 52996 1 1 147 LEU H    H  -2.073  -9.631 -11.407 1.00 . A A . 1193 LEU H    1 1 
       19 52997 1 1 147 LEU HA   H  -0.441  -7.784 -13.090 1.00 . A A . 1193 LEU HA   1 1 
       19 52998 1 1 147 LEU HB2  H  -0.818  -7.889 -10.075 1.00 . A A . 1193 LEU HB2  1 1 
       19 52999 1 1 147 LEU HB3  H   0.040  -6.645 -10.972 1.00 . A A . 1193 LEU HB3  1 1 
       19 53000 1 1 147 LEU HD11 H  -2.510  -6.317  -9.058 1.00 . A A . 1193 LEU HD11 1 1 
       19 53001 1 1 147 LEU HD12 H  -1.431  -5.069  -9.736 1.00 . A A . 1193 LEU HD12 1 1 
       19 53002 1 1 147 LEU HD13 H  -3.181  -5.023 -10.053 1.00 . A A . 1193 LEU HD13 1 1 
       19 53003 1 1 147 LEU HD21 H  -1.330  -4.890 -12.301 1.00 . A A . 1193 LEU HD21 1 1 
       19 53004 1 1 147 LEU HD22 H  -1.999  -6.210 -13.283 1.00 . A A . 1193 LEU HD22 1 1 
       19 53005 1 1 147 LEU HD23 H  -3.090  -5.124 -12.428 1.00 . A A . 1193 LEU HD23 1 1 
       19 53006 1 1 147 LEU HG   H  -2.948  -7.226 -11.222 1.00 . A A . 1193 LEU HG   1 1 
       19 53007 1 1 147 LEU N    N  -1.714  -9.238 -12.273 1.00 . A A . 1193 LEU N    1 1 
       19 53008 1 1 147 LEU O    O   0.713 -10.299 -11.543 1.00 . A A . 1193 LEU O    1 1 
       19 53009 1 1 148 VAL C    C   4.281  -8.232 -11.558 1.00 . A A . 1194 VAL C    1 1 
       19 53010 1 1 148 VAL CA   C   3.222  -9.173 -12.148 1.00 . A A . 1194 VAL CA   1 1 
       19 53011 1 1 148 VAL CB   C   3.639  -9.795 -13.500 1.00 . A A . 1194 VAL CB   1 1 
       19 53012 1 1 148 VAL CG1  C   3.955  -8.758 -14.582 1.00 . A A . 1194 VAL CG1  1 1 
       19 53013 1 1 148 VAL CG2  C   4.836 -10.739 -13.343 1.00 . A A . 1194 VAL CG2  1 1 
       19 53014 1 1 148 VAL H    H   1.851  -7.570 -12.592 1.00 . A A . 1194 VAL H    1 1 
       19 53015 1 1 148 VAL HA   H   3.124 -10.003 -11.448 1.00 . A A . 1194 VAL HA   1 1 
       19 53016 1 1 148 VAL HB   H   2.804 -10.398 -13.856 1.00 . A A . 1194 VAL HB   1 1 
       19 53017 1 1 148 VAL HG11 H   4.841  -8.186 -14.310 1.00 . A A . 1194 VAL HG11 1 1 
       19 53018 1 1 148 VAL HG12 H   4.140  -9.265 -15.530 1.00 . A A . 1194 VAL HG12 1 1 
       19 53019 1 1 148 VAL HG13 H   3.110  -8.082 -14.711 1.00 . A A . 1194 VAL HG13 1 1 
       19 53020 1 1 148 VAL HG21 H   5.727 -10.188 -13.042 1.00 . A A . 1194 VAL HG21 1 1 
       19 53021 1 1 148 VAL HG22 H   4.611 -11.506 -12.602 1.00 . A A . 1194 VAL HG22 1 1 
       19 53022 1 1 148 VAL HG23 H   5.034 -11.232 -14.295 1.00 . A A . 1194 VAL HG23 1 1 
       19 53023 1 1 148 VAL N    N   1.897  -8.530 -12.256 1.00 . A A . 1194 VAL N    1 1 
       19 53024 1 1 148 VAL O    O   4.316  -7.037 -11.860 1.00 . A A . 1194 VAL O    1 1 
       19 53025 1 1 149 ILE C    C   7.552  -8.173 -10.557 1.00 . A A . 1195 ILE C    1 1 
       19 53026 1 1 149 ILE CA   C   6.158  -8.058  -9.915 1.00 . A A . 1195 ILE CA   1 1 
       19 53027 1 1 149 ILE CB   C   6.132  -8.538  -8.443 1.00 . A A . 1195 ILE CB   1 1 
       19 53028 1 1 149 ILE CD1  C   6.364  -6.213  -7.362 1.00 . A A . 1195 ILE CD1  1 1 
       19 53029 1 1 149 ILE CG1  C   6.925  -7.634  -7.475 1.00 . A A . 1195 ILE CG1  1 1 
       19 53030 1 1 149 ILE CG2  C   6.651  -9.979  -8.298 1.00 . A A . 1195 ILE CG2  1 1 
       19 53031 1 1 149 ILE H    H   5.087  -9.780 -10.555 1.00 . A A . 1195 ILE H    1 1 
       19 53032 1 1 149 ILE HA   H   5.887  -7.004  -9.929 1.00 . A A . 1195 ILE HA   1 1 
       19 53033 1 1 149 ILE HB   H   5.092  -8.532  -8.110 1.00 . A A . 1195 ILE HB   1 1 
       19 53034 1 1 149 ILE HD11 H   5.300  -6.259  -7.138 1.00 . A A . 1195 ILE HD11 1 1 
       19 53035 1 1 149 ILE HD12 H   6.867  -5.685  -6.553 1.00 . A A . 1195 ILE HD12 1 1 
       19 53036 1 1 149 ILE HD13 H   6.518  -5.666  -8.291 1.00 . A A . 1195 ILE HD13 1 1 
       19 53037 1 1 149 ILE HG12 H   6.897  -8.082  -6.483 1.00 . A A . 1195 ILE HG12 1 1 
       19 53038 1 1 149 ILE HG13 H   7.966  -7.574  -7.787 1.00 . A A . 1195 ILE HG13 1 1 
       19 53039 1 1 149 ILE HG21 H   7.703 -10.032  -8.581 1.00 . A A . 1195 ILE HG21 1 1 
       19 53040 1 1 149 ILE HG22 H   6.551 -10.313  -7.265 1.00 . A A . 1195 ILE HG22 1 1 
       19 53041 1 1 149 ILE HG23 H   6.082 -10.658  -8.933 1.00 . A A . 1195 ILE HG23 1 1 
       19 53042 1 1 149 ILE N    N   5.134  -8.781 -10.686 1.00 . A A . 1195 ILE N    1 1 
       19 53043 1 1 149 ILE O    O   7.857  -9.161 -11.229 1.00 . A A . 1195 ILE O    1 1 
       19 53044 1 1 150 ASN C    C  10.740  -8.051 -10.070 1.00 . A A . 1196 ASN C    1 1 
       19 53045 1 1 150 ASN CA   C   9.772  -7.169 -10.886 1.00 . A A . 1196 ASN CA   1 1 
       19 53046 1 1 150 ASN CB   C  10.248  -5.715 -11.045 1.00 . A A . 1196 ASN CB   1 1 
       19 53047 1 1 150 ASN CG   C   9.309  -4.883 -11.905 1.00 . A A . 1196 ASN CG   1 1 
       19 53048 1 1 150 ASN H    H   8.167  -6.471  -9.639 1.00 . A A . 1196 ASN H    1 1 
       19 53049 1 1 150 ASN HA   H   9.725  -7.604 -11.887 1.00 . A A . 1196 ASN HA   1 1 
       19 53050 1 1 150 ASN HB2  H  10.339  -5.256 -10.062 1.00 . A A . 1196 ASN HB2  1 1 
       19 53051 1 1 150 ASN HB3  H  11.232  -5.697 -11.513 1.00 . A A . 1196 ASN HB3  1 1 
       19 53052 1 1 150 ASN HD21 H   9.634  -3.244 -10.799 1.00 . A A . 1196 ASN HD21 1 1 
       19 53053 1 1 150 ASN HD22 H   8.388  -3.113 -12.042 1.00 . A A . 1196 ASN HD22 1 1 
       19 53054 1 1 150 ASN N    N   8.419  -7.185 -10.314 1.00 . A A . 1196 ASN N    1 1 
       19 53055 1 1 150 ASN ND2  N   9.055  -3.657 -11.521 1.00 . A A . 1196 ASN ND2  1 1 
       19 53056 1 1 150 ASN O    O  10.599  -8.182  -8.852 1.00 . A A . 1196 ASN O    1 1 
       19 53057 1 1 150 ASN OD1  O   8.770  -5.323 -12.913 1.00 . A A . 1196 ASN OD1  1 1 
       19 53058 1 1 151 ASN C    C  13.522  -9.140  -9.032 1.00 . A A . 1197 ASN C    1 1 
       19 53059 1 1 151 ASN CA   C  12.594  -9.690 -10.134 1.00 . A A . 1197 ASN CA   1 1 
       19 53060 1 1 151 ASN CB   C  13.404 -10.363 -11.261 1.00 . A A . 1197 ASN CB   1 1 
       19 53061 1 1 151 ASN CG   C  12.584 -11.216 -12.219 1.00 . A A . 1197 ASN CG   1 1 
       19 53062 1 1 151 ASN H    H  11.865  -8.453 -11.710 1.00 . A A . 1197 ASN H    1 1 
       19 53063 1 1 151 ASN HA   H  11.965 -10.446  -9.664 1.00 . A A . 1197 ASN HA   1 1 
       19 53064 1 1 151 ASN HB2  H  13.936  -9.604 -11.837 1.00 . A A . 1197 ASN HB2  1 1 
       19 53065 1 1 151 ASN HB3  H  14.152 -11.017 -10.813 1.00 . A A . 1197 ASN HB3  1 1 
       19 53066 1 1 151 ASN HD21 H  14.195 -11.562 -13.377 1.00 . A A . 1197 ASN HD21 1 1 
       19 53067 1 1 151 ASN HD22 H  12.740 -12.474 -13.784 1.00 . A A . 1197 ASN HD22 1 1 
       19 53068 1 1 151 ASN N    N  11.727  -8.662 -10.726 1.00 . A A . 1197 ASN N    1 1 
       19 53069 1 1 151 ASN ND2  N  13.220 -11.788 -13.209 1.00 . A A . 1197 ASN ND2  1 1 
       19 53070 1 1 151 ASN O    O  13.741  -9.825  -8.027 1.00 . A A . 1197 ASN O    1 1 
       19 53071 1 1 151 ASN OD1  O  11.369 -11.350 -12.126 1.00 . A A . 1197 ASN OD1  1 1 
       19 53072 1 1 152 ASP C    C  14.107  -7.000  -6.883 1.00 . A A . 1198 ASP C    1 1 
       19 53073 1 1 152 ASP CA   C  14.853  -7.205  -8.211 1.00 . A A . 1198 ASP CA   1 1 
       19 53074 1 1 152 ASP CB   C  15.330  -5.862  -8.798 1.00 . A A . 1198 ASP CB   1 1 
       19 53075 1 1 152 ASP CG   C  16.229  -5.092  -7.825 1.00 . A A . 1198 ASP CG   1 1 
       19 53076 1 1 152 ASP H    H  13.775  -7.449 -10.072 1.00 . A A . 1198 ASP H    1 1 
       19 53077 1 1 152 ASP HA   H  15.726  -7.823  -8.001 1.00 . A A . 1198 ASP HA   1 1 
       19 53078 1 1 152 ASP HB2  H  15.891  -6.054  -9.713 1.00 . A A . 1198 ASP HB2  1 1 
       19 53079 1 1 152 ASP HB3  H  14.463  -5.250  -9.054 1.00 . A A . 1198 ASP HB3  1 1 
       19 53080 1 1 152 ASP N    N  14.015  -7.906  -9.193 1.00 . A A . 1198 ASP N    1 1 
       19 53081 1 1 152 ASP O    O  14.584  -7.421  -5.824 1.00 . A A . 1198 ASP O    1 1 
       19 53082 1 1 152 ASP OD1  O  17.335  -5.598  -7.515 1.00 . A A . 1198 ASP OD1  1 1 
       19 53083 1 1 152 ASP OD2  O  15.821  -4.010  -7.334 1.00 . A A . 1198 ASP OD2  1 1 
       19 53084 1 1 153 VAL C    C  11.473  -7.453  -5.185 1.00 . A A . 1199 VAL C    1 1 
       19 53085 1 1 153 VAL CA   C  12.089  -6.175  -5.743 1.00 . A A . 1199 VAL CA   1 1 
       19 53086 1 1 153 VAL CB   C  11.008  -5.102  -5.927 1.00 . A A . 1199 VAL CB   1 1 
       19 53087 1 1 153 VAL CG1  C  11.605  -3.808  -6.462 1.00 . A A . 1199 VAL CG1  1 1 
       19 53088 1 1 153 VAL CG2  C   9.831  -5.531  -6.791 1.00 . A A . 1199 VAL CG2  1 1 
       19 53089 1 1 153 VAL H    H  12.714  -5.862  -7.776 1.00 . A A . 1199 VAL H    1 1 
       19 53090 1 1 153 VAL HA   H  12.755  -5.789  -4.974 1.00 . A A . 1199 VAL HA   1 1 
       19 53091 1 1 153 VAL HB   H  10.588  -4.887  -4.954 1.00 . A A . 1199 VAL HB   1 1 
       19 53092 1 1 153 VAL HG11 H  11.869  -3.926  -7.512 1.00 . A A . 1199 VAL HG11 1 1 
       19 53093 1 1 153 VAL HG12 H  10.878  -3.007  -6.357 1.00 . A A . 1199 VAL HG12 1 1 
       19 53094 1 1 153 VAL HG13 H  12.495  -3.552  -5.888 1.00 . A A . 1199 VAL HG13 1 1 
       19 53095 1 1 153 VAL HG21 H   9.318  -6.348  -6.287 1.00 . A A . 1199 VAL HG21 1 1 
       19 53096 1 1 153 VAL HG22 H   9.139  -4.696  -6.887 1.00 . A A . 1199 VAL HG22 1 1 
       19 53097 1 1 153 VAL HG23 H  10.177  -5.844  -7.773 1.00 . A A . 1199 VAL HG23 1 1 
       19 53098 1 1 153 VAL N    N  12.917  -6.391  -6.940 1.00 . A A . 1199 VAL N    1 1 
       19 53099 1 1 153 VAL O    O  11.180  -7.502  -3.993 1.00 . A A . 1199 VAL O    1 1 
       19 53100 1 1 154 ASN C    C  11.817 -10.439  -4.550 1.00 . A A . 1200 ASN C    1 1 
       19 53101 1 1 154 ASN CA   C  10.796  -9.781  -5.490 1.00 . A A . 1200 ASN CA   1 1 
       19 53102 1 1 154 ASN CB   C  10.440 -10.718  -6.657 1.00 . A A . 1200 ASN CB   1 1 
       19 53103 1 1 154 ASN CG   C   9.862 -12.032  -6.153 1.00 . A A . 1200 ASN CG   1 1 
       19 53104 1 1 154 ASN H    H  11.552  -8.436  -6.974 1.00 . A A . 1200 ASN H    1 1 
       19 53105 1 1 154 ASN HA   H   9.895  -9.565  -4.914 1.00 . A A . 1200 ASN HA   1 1 
       19 53106 1 1 154 ASN HB2  H   9.697 -10.243  -7.294 1.00 . A A . 1200 ASN HB2  1 1 
       19 53107 1 1 154 ASN HB3  H  11.327 -10.919  -7.257 1.00 . A A . 1200 ASN HB3  1 1 
       19 53108 1 1 154 ASN HD21 H  11.505 -13.122  -6.648 1.00 . A A . 1200 ASN HD21 1 1 
       19 53109 1 1 154 ASN HD22 H  10.131 -14.007  -6.015 1.00 . A A . 1200 ASN HD22 1 1 
       19 53110 1 1 154 ASN N    N  11.294  -8.504  -5.996 1.00 . A A . 1200 ASN N    1 1 
       19 53111 1 1 154 ASN ND2  N  10.573 -13.130  -6.264 1.00 . A A . 1200 ASN ND2  1 1 
       19 53112 1 1 154 ASN O    O  11.454 -10.944  -3.488 1.00 . A A . 1200 ASN O    1 1 
       19 53113 1 1 154 ASN OD1  O   8.779 -12.069  -5.589 1.00 . A A . 1200 ASN OD1  1 1 
       19 53114 1 1 155 ASP C    C  14.340 -10.104  -2.764 1.00 . A A . 1201 ASP C    1 1 
       19 53115 1 1 155 ASP CA   C  14.165 -10.929  -4.054 1.00 . A A . 1201 ASP CA   1 1 
       19 53116 1 1 155 ASP CB   C  15.466 -11.037  -4.860 1.00 . A A . 1201 ASP CB   1 1 
       19 53117 1 1 155 ASP CG   C  16.324 -12.182  -4.330 1.00 . A A . 1201 ASP CG   1 1 
       19 53118 1 1 155 ASP H    H  13.339  -9.975  -5.800 1.00 . A A . 1201 ASP H    1 1 
       19 53119 1 1 155 ASP HA   H  13.867 -11.936  -3.755 1.00 . A A . 1201 ASP HA   1 1 
       19 53120 1 1 155 ASP HB2  H  15.237 -11.244  -5.907 1.00 . A A . 1201 ASP HB2  1 1 
       19 53121 1 1 155 ASP HB3  H  16.014 -10.093  -4.814 1.00 . A A . 1201 ASP HB3  1 1 
       19 53122 1 1 155 ASP N    N  13.104 -10.386  -4.903 1.00 . A A . 1201 ASP N    1 1 
       19 53123 1 1 155 ASP O    O  14.599 -10.663  -1.697 1.00 . A A . 1201 ASP O    1 1 
       19 53124 1 1 155 ASP OD1  O  15.936 -13.359  -4.521 1.00 . A A . 1201 ASP OD1  1 1 
       19 53125 1 1 155 ASP OD2  O  17.374 -11.933  -3.699 1.00 . A A . 1201 ASP OD2  1 1 
       19 53126 1 1 156 PHE C    C  12.840  -8.203  -0.765 1.00 . A A . 1202 PHE C    1 1 
       19 53127 1 1 156 PHE CA   C  14.041  -7.890  -1.681 1.00 . A A . 1202 PHE CA   1 1 
       19 53128 1 1 156 PHE CB   C  14.020  -6.436  -2.180 1.00 . A A . 1202 PHE CB   1 1 
       19 53129 1 1 156 PHE CD1  C  14.330  -4.940  -0.156 1.00 . A A . 1202 PHE CD1  1 1 
       19 53130 1 1 156 PHE CD2  C  12.147  -5.011  -1.243 1.00 . A A . 1202 PHE CD2  1 1 
       19 53131 1 1 156 PHE CE1  C  13.823  -4.048   0.806 1.00 . A A . 1202 PHE CE1  1 1 
       19 53132 1 1 156 PHE CE2  C  11.640  -4.128  -0.269 1.00 . A A . 1202 PHE CE2  1 1 
       19 53133 1 1 156 PHE CG   C  13.493  -5.426  -1.178 1.00 . A A . 1202 PHE CG   1 1 
       19 53134 1 1 156 PHE CZ   C  12.478  -3.643   0.750 1.00 . A A . 1202 PHE CZ   1 1 
       19 53135 1 1 156 PHE H    H  13.945  -8.393  -3.757 1.00 . A A . 1202 PHE H    1 1 
       19 53136 1 1 156 PHE HA   H  14.937  -8.023  -1.072 1.00 . A A . 1202 PHE HA   1 1 
       19 53137 1 1 156 PHE HB2  H  15.030  -6.152  -2.482 1.00 . A A . 1202 PHE HB2  1 1 
       19 53138 1 1 156 PHE HB3  H  13.394  -6.381  -3.063 1.00 . A A . 1202 PHE HB3  1 1 
       19 53139 1 1 156 PHE HD1  H  15.361  -5.261  -0.101 1.00 . A A . 1202 PHE HD1  1 1 
       19 53140 1 1 156 PHE HD2  H  11.503  -5.391  -2.033 1.00 . A A . 1202 PHE HD2  1 1 
       19 53141 1 1 156 PHE HE1  H  14.470  -3.682   1.593 1.00 . A A . 1202 PHE HE1  1 1 
       19 53142 1 1 156 PHE HE2  H  10.602  -3.828  -0.287 1.00 . A A . 1202 PHE HE2  1 1 
       19 53143 1 1 156 PHE HZ   H  12.090  -2.963   1.495 1.00 . A A . 1202 PHE HZ   1 1 
       19 53144 1 1 156 PHE N    N  14.114  -8.787  -2.840 1.00 . A A . 1202 PHE N    1 1 
       19 53145 1 1 156 PHE O    O  13.031  -8.332   0.442 1.00 . A A . 1202 PHE O    1 1 
       19 53146 1 1 157 MET C    C  10.680 -10.119   0.183 1.00 . A A . 1203 MET C    1 1 
       19 53147 1 1 157 MET CA   C  10.460  -8.768  -0.491 1.00 . A A . 1203 MET CA   1 1 
       19 53148 1 1 157 MET CB   C   9.141  -8.785  -1.286 1.00 . A A . 1203 MET CB   1 1 
       19 53149 1 1 157 MET CE   C   6.811  -7.892  -3.593 1.00 . A A . 1203 MET CE   1 1 
       19 53150 1 1 157 MET CG   C   8.660  -7.353  -1.550 1.00 . A A . 1203 MET CG   1 1 
       19 53151 1 1 157 MET H    H  11.571  -8.381  -2.321 1.00 . A A . 1203 MET H    1 1 
       19 53152 1 1 157 MET HA   H  10.360  -8.042   0.319 1.00 . A A . 1203 MET HA   1 1 
       19 53153 1 1 157 MET HB2  H   9.238  -9.332  -2.225 1.00 . A A . 1203 MET HB2  1 1 
       19 53154 1 1 157 MET HB3  H   8.399  -9.309  -0.681 1.00 . A A . 1203 MET HB3  1 1 
       19 53155 1 1 157 MET HE1  H   7.561  -7.441  -4.241 1.00 . A A . 1203 MET HE1  1 1 
       19 53156 1 1 157 MET HE2  H   6.985  -8.966  -3.515 1.00 . A A . 1203 MET HE2  1 1 
       19 53157 1 1 157 MET HE3  H   5.820  -7.715  -4.014 1.00 . A A . 1203 MET HE3  1 1 
       19 53158 1 1 157 MET HG2  H   8.845  -6.763  -0.652 1.00 . A A . 1203 MET HG2  1 1 
       19 53159 1 1 157 MET HG3  H   9.260  -6.927  -2.353 1.00 . A A . 1203 MET HG3  1 1 
       19 53160 1 1 157 MET N    N  11.628  -8.392  -1.309 1.00 . A A . 1203 MET N    1 1 
       19 53161 1 1 157 MET O    O  10.490 -10.239   1.391 1.00 . A A . 1203 MET O    1 1 
       19 53162 1 1 157 MET SD   S   6.900  -7.141  -1.950 1.00 . A A . 1203 MET SD   1 1 
       19 53163 1 1 158 THR C    C  12.433 -12.402   1.124 1.00 . A A . 1204 THR C    1 1 
       19 53164 1 1 158 THR CA   C  11.479 -12.440  -0.072 1.00 . A A . 1204 THR CA   1 1 
       19 53165 1 1 158 THR CB   C  12.115 -13.300  -1.172 1.00 . A A . 1204 THR CB   1 1 
       19 53166 1 1 158 THR CG2  C  12.286 -14.728  -0.680 1.00 . A A . 1204 THR CG2  1 1 
       19 53167 1 1 158 THR H    H  11.314 -10.906  -1.560 1.00 . A A . 1204 THR H    1 1 
       19 53168 1 1 158 THR HA   H  10.549 -12.911   0.251 1.00 . A A . 1204 THR HA   1 1 
       19 53169 1 1 158 THR HB   H  13.092 -12.896  -1.440 1.00 . A A . 1204 THR HB   1 1 
       19 53170 1 1 158 THR HG1  H  11.377 -12.464  -2.757 1.00 . A A . 1204 THR HG1  1 1 
       19 53171 1 1 158 THR HG21 H  11.309 -15.141  -0.429 1.00 . A A . 1204 THR HG21 1 1 
       19 53172 1 1 158 THR HG22 H  12.767 -15.321  -1.451 1.00 . A A . 1204 THR HG22 1 1 
       19 53173 1 1 158 THR HG23 H  12.926 -14.739   0.202 1.00 . A A . 1204 THR HG23 1 1 
       19 53174 1 1 158 THR N    N  11.176 -11.097  -0.575 1.00 . A A . 1204 THR N    1 1 
       19 53175 1 1 158 THR O    O  12.144 -12.991   2.166 1.00 . A A . 1204 THR O    1 1 
       19 53176 1 1 158 THR OG1  O  11.311 -13.344  -2.336 1.00 . A A . 1204 THR OG1  1 1 
       19 53177 1 1 159 GLU C    C  14.114 -10.775   3.230 1.00 . A A . 1205 GLU C    1 1 
       19 53178 1 1 159 GLU CA   C  14.582 -11.625   2.038 1.00 . A A . 1205 GLU CA   1 1 
       19 53179 1 1 159 GLU CB   C  15.897 -11.113   1.437 1.00 . A A . 1205 GLU CB   1 1 
       19 53180 1 1 159 GLU CD   C  17.472 -12.541   2.893 1.00 . A A . 1205 GLU CD   1 1 
       19 53181 1 1 159 GLU CG   C  17.085 -11.136   2.412 1.00 . A A . 1205 GLU CG   1 1 
       19 53182 1 1 159 GLU H    H  13.723 -11.245   0.095 1.00 . A A . 1205 GLU H    1 1 
       19 53183 1 1 159 GLU HA   H  14.760 -12.634   2.405 1.00 . A A . 1205 GLU HA   1 1 
       19 53184 1 1 159 GLU HB2  H  16.145 -11.734   0.575 1.00 . A A . 1205 GLU HB2  1 1 
       19 53185 1 1 159 GLU HB3  H  15.751 -10.089   1.088 1.00 . A A . 1205 GLU HB3  1 1 
       19 53186 1 1 159 GLU HG2  H  17.948 -10.703   1.909 1.00 . A A . 1205 GLU HG2  1 1 
       19 53187 1 1 159 GLU HG3  H  16.859 -10.498   3.266 1.00 . A A . 1205 GLU HG3  1 1 
       19 53188 1 1 159 GLU N    N  13.565 -11.706   0.985 1.00 . A A . 1205 GLU N    1 1 
       19 53189 1 1 159 GLU O    O  14.447 -11.087   4.373 1.00 . A A . 1205 GLU O    1 1 
       19 53190 1 1 159 GLU OE1  O  17.470 -13.498   2.083 1.00 . A A . 1205 GLU OE1  1 1 
       19 53191 1 1 159 GLU OE2  O  17.867 -12.691   4.070 1.00 . A A . 1205 GLU OE2  1 1 
       19 53192 1 1 160 HIS C    C  11.696  -9.663   4.895 1.00 . A A . 1206 HIS C    1 1 
       19 53193 1 1 160 HIS CA   C  12.766  -8.907   4.082 1.00 . A A . 1206 HIS CA   1 1 
       19 53194 1 1 160 HIS CB   C  12.276  -7.544   3.565 1.00 . A A . 1206 HIS CB   1 1 
       19 53195 1 1 160 HIS CD2  C  12.483  -5.129   4.434 1.00 . A A . 1206 HIS CD2  1 1 
       19 53196 1 1 160 HIS CE1  C  12.300  -5.463   6.598 1.00 . A A . 1206 HIS CE1  1 1 
       19 53197 1 1 160 HIS CG   C  12.259  -6.466   4.630 1.00 . A A . 1206 HIS CG   1 1 
       19 53198 1 1 160 HIS H    H  13.062  -9.533   2.029 1.00 . A A . 1206 HIS H    1 1 
       19 53199 1 1 160 HIS HA   H  13.597  -8.703   4.758 1.00 . A A . 1206 HIS HA   1 1 
       19 53200 1 1 160 HIS HB2  H  12.955  -7.205   2.781 1.00 . A A . 1206 HIS HB2  1 1 
       19 53201 1 1 160 HIS HB3  H  11.281  -7.649   3.128 1.00 . A A . 1206 HIS HB3  1 1 
       19 53202 1 1 160 HIS HD1  H  11.994  -7.546   6.448 1.00 . A A . 1206 HIS HD1  1 1 
       19 53203 1 1 160 HIS HD2  H  12.667  -4.660   3.477 1.00 . A A . 1206 HIS HD2  1 1 
       19 53204 1 1 160 HIS HE1  H  12.291  -5.307   7.672 1.00 . A A . 1206 HIS HE1  1 1 
       19 53205 1 1 160 HIS N    N  13.306  -9.735   2.996 1.00 . A A . 1206 HIS N    1 1 
       19 53206 1 1 160 HIS ND1  N  12.136  -6.652   5.991 1.00 . A A . 1206 HIS ND1  1 1 
       19 53207 1 1 160 HIS NE2  N  12.504  -4.493   5.685 1.00 . A A . 1206 HIS NE2  1 1 
       19 53208 1 1 160 HIS O    O  11.664  -9.552   6.126 1.00 . A A . 1206 HIS O    1 1 
       19 53209 1 1 161 GLU C    C  10.760 -12.509   5.662 1.00 . A A . 1207 GLU C    1 1 
       19 53210 1 1 161 GLU CA   C   9.969 -11.442   4.896 1.00 . A A . 1207 GLU CA   1 1 
       19 53211 1 1 161 GLU CB   C   9.061 -12.138   3.871 1.00 . A A . 1207 GLU CB   1 1 
       19 53212 1 1 161 GLU CD   C   7.125 -11.977   2.272 1.00 . A A . 1207 GLU CD   1 1 
       19 53213 1 1 161 GLU CG   C   7.954 -11.232   3.324 1.00 . A A . 1207 GLU CG   1 1 
       19 53214 1 1 161 GLU H    H  10.908 -10.497   3.220 1.00 . A A . 1207 GLU H    1 1 
       19 53215 1 1 161 GLU HA   H   9.343 -10.916   5.616 1.00 . A A . 1207 GLU HA   1 1 
       19 53216 1 1 161 GLU HB2  H   9.668 -12.514   3.049 1.00 . A A . 1207 GLU HB2  1 1 
       19 53217 1 1 161 GLU HB3  H   8.581 -12.992   4.353 1.00 . A A . 1207 GLU HB3  1 1 
       19 53218 1 1 161 GLU HG2  H   7.313 -10.916   4.150 1.00 . A A . 1207 GLU HG2  1 1 
       19 53219 1 1 161 GLU HG3  H   8.391 -10.338   2.881 1.00 . A A . 1207 GLU HG3  1 1 
       19 53220 1 1 161 GLU N    N  10.871 -10.486   4.238 1.00 . A A . 1207 GLU N    1 1 
       19 53221 1 1 161 GLU O    O  10.378 -12.853   6.780 1.00 . A A . 1207 GLU O    1 1 
       19 53222 1 1 161 GLU OE1  O   7.670 -12.358   1.212 1.00 . A A . 1207 GLU OE1  1 1 
       19 53223 1 1 161 GLU OE2  O   5.913 -12.217   2.504 1.00 . A A . 1207 GLU OE2  1 1 
       19 53224 1 1 162 ARG C    C  13.539 -13.421   6.955 1.00 . A A . 1208 ARG C    1 1 
       19 53225 1 1 162 ARG CA   C  12.809 -13.957   5.715 1.00 . A A . 1208 ARG CA   1 1 
       19 53226 1 1 162 ARG CB   C  13.778 -14.451   4.629 1.00 . A A . 1208 ARG CB   1 1 
       19 53227 1 1 162 ARG CD   C  15.576 -16.006   3.873 1.00 . A A . 1208 ARG CD   1 1 
       19 53228 1 1 162 ARG CG   C  14.716 -15.580   5.065 1.00 . A A . 1208 ARG CG   1 1 
       19 53229 1 1 162 ARG CZ   C  17.941 -16.770   4.148 1.00 . A A . 1208 ARG CZ   1 1 
       19 53230 1 1 162 ARG H    H  12.071 -12.680   4.150 1.00 . A A . 1208 ARG H    1 1 
       19 53231 1 1 162 ARG HA   H  12.220 -14.812   6.057 1.00 . A A . 1208 ARG HA   1 1 
       19 53232 1 1 162 ARG HB2  H  13.195 -14.808   3.779 1.00 . A A . 1208 ARG HB2  1 1 
       19 53233 1 1 162 ARG HB3  H  14.391 -13.615   4.301 1.00 . A A . 1208 ARG HB3  1 1 
       19 53234 1 1 162 ARG HD2  H  14.943 -16.491   3.128 1.00 . A A . 1208 ARG HD2  1 1 
       19 53235 1 1 162 ARG HD3  H  16.003 -15.114   3.417 1.00 . A A . 1208 ARG HD3  1 1 
       19 53236 1 1 162 ARG HE   H  16.361 -17.797   4.733 1.00 . A A . 1208 ARG HE   1 1 
       19 53237 1 1 162 ARG HG2  H  15.374 -15.225   5.858 1.00 . A A . 1208 ARG HG2  1 1 
       19 53238 1 1 162 ARG HG3  H  14.136 -16.432   5.424 1.00 . A A . 1208 ARG HG3  1 1 
       19 53239 1 1 162 ARG HH11 H  17.903 -14.982   3.209 1.00 . A A . 1208 ARG HH11 1 1 
       19 53240 1 1 162 ARG HH12 H  19.483 -15.681   3.469 1.00 . A A . 1208 ARG HH12 1 1 
       19 53241 1 1 162 ARG HH21 H  18.319 -18.505   5.045 1.00 . A A . 1208 ARG HH21 1 1 
       19 53242 1 1 162 ARG HH22 H  19.732 -17.604   4.472 1.00 . A A . 1208 ARG HH22 1 1 
       19 53243 1 1 162 ARG N    N  11.888 -12.978   5.105 1.00 . A A . 1208 ARG N    1 1 
       19 53244 1 1 162 ARG NE   N  16.642 -16.929   4.295 1.00 . A A . 1208 ARG NE   1 1 
       19 53245 1 1 162 ARG NH1  N  18.483 -15.737   3.566 1.00 . A A . 1208 ARG NH1  1 1 
       19 53246 1 1 162 ARG NH2  N  18.734 -17.685   4.615 1.00 . A A . 1208 ARG NH2  1 1 
       19 53247 1 1 162 ARG O    O  13.972 -14.216   7.790 1.00 . A A . 1208 ARG O    1 1 
       19 53248 1 1 163 LYS C    C  13.061 -11.898   9.512 1.00 . A A . 1209 LYS C    1 1 
       19 53249 1 1 163 LYS CA   C  14.079 -11.508   8.428 1.00 . A A . 1209 LYS CA   1 1 
       19 53250 1 1 163 LYS CB   C  14.292  -9.983   8.357 1.00 . A A . 1209 LYS CB   1 1 
       19 53251 1 1 163 LYS CD   C  16.504 -10.290   7.035 1.00 . A A . 1209 LYS CD   1 1 
       19 53252 1 1 163 LYS CE   C  17.419  -9.645   5.989 1.00 . A A . 1209 LYS CE   1 1 
       19 53253 1 1 163 LYS CG   C  15.220  -9.477   7.237 1.00 . A A . 1209 LYS CG   1 1 
       19 53254 1 1 163 LYS H    H  13.228 -11.542   6.394 1.00 . A A . 1209 LYS H    1 1 
       19 53255 1 1 163 LYS HA   H  15.027 -11.967   8.711 1.00 . A A . 1209 LYS HA   1 1 
       19 53256 1 1 163 LYS HB2  H  13.329  -9.485   8.247 1.00 . A A . 1209 LYS HB2  1 1 
       19 53257 1 1 163 LYS HB3  H  14.715  -9.663   9.311 1.00 . A A . 1209 LYS HB3  1 1 
       19 53258 1 1 163 LYS HD2  H  17.029 -10.343   7.983 1.00 . A A . 1209 LYS HD2  1 1 
       19 53259 1 1 163 LYS HD3  H  16.249 -11.298   6.704 1.00 . A A . 1209 LYS HD3  1 1 
       19 53260 1 1 163 LYS HE2  H  16.833  -9.426   5.091 1.00 . A A . 1209 LYS HE2  1 1 
       19 53261 1 1 163 LYS HE3  H  17.806  -8.703   6.389 1.00 . A A . 1209 LYS HE3  1 1 
       19 53262 1 1 163 LYS HG2  H  14.664  -9.492   6.310 1.00 . A A . 1209 LYS HG2  1 1 
       19 53263 1 1 163 LYS HG3  H  15.482  -8.439   7.452 1.00 . A A . 1209 LYS HG3  1 1 
       19 53264 1 1 163 LYS HZ1  H  19.030 -10.861   6.477 1.00 . A A . 1209 LYS HZ1  1 1 
       19 53265 1 1 163 LYS HZ2  H  18.206 -11.382   5.165 1.00 . A A . 1209 LYS HZ2  1 1 
       19 53266 1 1 163 LYS HZ3  H  19.213 -10.099   5.019 1.00 . A A . 1209 LYS HZ3  1 1 
       19 53267 1 1 163 LYS N    N  13.637 -12.094   7.137 1.00 . A A . 1209 LYS N    1 1 
       19 53268 1 1 163 LYS NZ   N  18.544 -10.546   5.642 1.00 . A A . 1209 LYS NZ   1 1 
       19 53269 1 1 163 LYS O    O  13.432 -12.397  10.576 1.00 . A A . 1209 LYS O    1 1 
       19 53270 1 1 164 GLY C    C   9.590 -11.165  10.078 1.00 . A A . 1210 GLY C    1 1 
       19 53271 1 1 164 GLY CA   C  10.630 -12.272   9.934 1.00 . A A . 1210 GLY CA   1 1 
       19 53272 1 1 164 GLY H    H  11.632 -10.934   8.669 1.00 . A A . 1210 GLY H    1 1 
       19 53273 1 1 164 GLY HA2  H  10.169 -13.118   9.425 1.00 . A A . 1210 GLY HA2  1 1 
       19 53274 1 1 164 GLY HA3  H  10.938 -12.591  10.931 1.00 . A A . 1210 GLY HA3  1 1 
       19 53275 1 1 164 GLY N    N  11.783 -11.805   9.153 1.00 . A A . 1210 GLY N    1 1 
       19 53276 1 1 164 GLY O    O   9.150 -10.862  11.183 1.00 . A A . 1210 GLY O    1 1 
       19 53277 1 1 165 ARG C    C   7.388  -9.496   7.743 1.00 . A A . 1211 ARG C    1 1 
       19 53278 1 1 165 ARG CA   C   8.463  -9.282   8.829 1.00 . A A . 1211 ARG CA   1 1 
       19 53279 1 1 165 ARG CB   C   9.380  -8.088   8.488 1.00 . A A . 1211 ARG CB   1 1 
       19 53280 1 1 165 ARG CD   C  10.158  -7.583  10.904 1.00 . A A . 1211 ARG CD   1 1 
       19 53281 1 1 165 ARG CG   C  10.561  -7.824   9.443 1.00 . A A . 1211 ARG CG   1 1 
       19 53282 1 1 165 ARG CZ   C  11.284  -6.674  12.948 1.00 . A A . 1211 ARG CZ   1 1 
       19 53283 1 1 165 ARG H    H   9.625 -10.879   8.081 1.00 . A A . 1211 ARG H    1 1 
       19 53284 1 1 165 ARG HA   H   7.936  -9.082   9.766 1.00 . A A . 1211 ARG HA   1 1 
       19 53285 1 1 165 ARG HB2  H   9.786  -8.240   7.488 1.00 . A A . 1211 ARG HB2  1 1 
       19 53286 1 1 165 ARG HB3  H   8.782  -7.182   8.449 1.00 . A A . 1211 ARG HB3  1 1 
       19 53287 1 1 165 ARG HD2  H   9.338  -6.867  10.931 1.00 . A A . 1211 ARG HD2  1 1 
       19 53288 1 1 165 ARG HD3  H   9.812  -8.515  11.346 1.00 . A A . 1211 ARG HD3  1 1 
       19 53289 1 1 165 ARG HE   H  12.161  -6.882  11.184 1.00 . A A . 1211 ARG HE   1 1 
       19 53290 1 1 165 ARG HG2  H  11.263  -8.656   9.401 1.00 . A A . 1211 ARG HG2  1 1 
       19 53291 1 1 165 ARG HG3  H  11.079  -6.936   9.079 1.00 . A A . 1211 ARG HG3  1 1 
       19 53292 1 1 165 ARG HH11 H   9.375  -7.162  13.380 1.00 . A A . 1211 ARG HH11 1 1 
       19 53293 1 1 165 ARG HH12 H  10.287  -6.333  14.639 1.00 . A A . 1211 ARG HH12 1 1 
       19 53294 1 1 165 ARG HH21 H  13.235  -6.186  13.020 1.00 . A A . 1211 ARG HH21 1 1 
       19 53295 1 1 165 ARG HH22 H  12.272  -5.887  14.474 1.00 . A A . 1211 ARG HH22 1 1 
       19 53296 1 1 165 ARG N    N   9.297 -10.492   8.959 1.00 . A A . 1211 ARG N    1 1 
       19 53297 1 1 165 ARG NE   N  11.296  -7.065  11.686 1.00 . A A . 1211 ARG NE   1 1 
       19 53298 1 1 165 ARG NH1  N  10.227  -6.714  13.700 1.00 . A A . 1211 ARG NH1  1 1 
       19 53299 1 1 165 ARG NH2  N  12.348  -6.202  13.515 1.00 . A A . 1211 ARG NH2  1 1 
       19 53300 1 1 165 ARG O    O   7.361 -10.554   7.109 1.00 . A A . 1211 ARG O    1 1 
       19 53301 1 1 166 THR C    C   5.802  -7.735   5.226 1.00 . A A . 1212 THR C    1 1 
       19 53302 1 1 166 THR CA   C   5.471  -8.608   6.438 1.00 . A A . 1212 THR CA   1 1 
       19 53303 1 1 166 THR CB   C   4.096  -8.260   7.033 1.00 . A A . 1212 THR CB   1 1 
       19 53304 1 1 166 THR CG2  C   2.978  -8.030   6.016 1.00 . A A . 1212 THR CG2  1 1 
       19 53305 1 1 166 THR H    H   6.538  -7.653   8.014 1.00 . A A . 1212 THR H    1 1 
       19 53306 1 1 166 THR HA   H   5.404  -9.629   6.075 1.00 . A A . 1212 THR HA   1 1 
       19 53307 1 1 166 THR HB   H   4.184  -7.373   7.663 1.00 . A A . 1212 THR HB   1 1 
       19 53308 1 1 166 THR HG1  H   4.371  -9.513   8.486 1.00 . A A . 1212 THR HG1  1 1 
       19 53309 1 1 166 THR HG21 H   2.034  -7.882   6.537 1.00 . A A . 1212 THR HG21 1 1 
       19 53310 1 1 166 THR HG22 H   3.180  -7.136   5.428 1.00 . A A . 1212 THR HG22 1 1 
       19 53311 1 1 166 THR HG23 H   2.888  -8.893   5.357 1.00 . A A . 1212 THR HG23 1 1 
       19 53312 1 1 166 THR N    N   6.514  -8.521   7.486 1.00 . A A . 1212 THR N    1 1 
       19 53313 1 1 166 THR O    O   6.253  -6.607   5.396 1.00 . A A . 1212 THR O    1 1 
       19 53314 1 1 166 THR OG1  O   3.682  -9.354   7.815 1.00 . A A . 1212 THR OG1  1 1 
       19 53315 1 1 167 ALA C    C   4.385  -7.499   1.914 1.00 . A A . 1213 ALA C    1 1 
       19 53316 1 1 167 ALA CA   C   5.670  -7.457   2.763 1.00 . A A . 1213 ALA CA   1 1 
       19 53317 1 1 167 ALA CB   C   6.888  -7.961   1.981 1.00 . A A . 1213 ALA CB   1 1 
       19 53318 1 1 167 ALA H    H   5.223  -9.184   3.937 1.00 . A A . 1213 ALA H    1 1 
       19 53319 1 1 167 ALA HA   H   5.858  -6.415   3.014 1.00 . A A . 1213 ALA HA   1 1 
       19 53320 1 1 167 ALA HB1  H   7.038  -7.334   1.102 1.00 . A A . 1213 ALA HB1  1 1 
       19 53321 1 1 167 ALA HB2  H   7.780  -7.915   2.606 1.00 . A A . 1213 ALA HB2  1 1 
       19 53322 1 1 167 ALA HB3  H   6.723  -8.990   1.654 1.00 . A A . 1213 ALA HB3  1 1 
       19 53323 1 1 167 ALA N    N   5.539  -8.223   4.009 1.00 . A A . 1213 ALA N    1 1 
       19 53324 1 1 167 ALA O    O   3.806  -8.572   1.710 1.00 . A A . 1213 ALA O    1 1 
       19 53325 1 1 168 VAL C    C   2.957  -5.221  -0.587 1.00 . A A . 1214 VAL C    1 1 
       19 53326 1 1 168 VAL CA   C   2.722  -6.172   0.590 1.00 . A A . 1214 VAL CA   1 1 
       19 53327 1 1 168 VAL CB   C   1.516  -5.683   1.427 1.00 . A A . 1214 VAL CB   1 1 
       19 53328 1 1 168 VAL CG1  C   1.092  -6.734   2.456 1.00 . A A . 1214 VAL CG1  1 1 
       19 53329 1 1 168 VAL CG2  C   1.763  -4.355   2.153 1.00 . A A . 1214 VAL CG2  1 1 
       19 53330 1 1 168 VAL H    H   4.450  -5.489   1.629 1.00 . A A . 1214 VAL H    1 1 
       19 53331 1 1 168 VAL HA   H   2.448  -7.136   0.161 1.00 . A A . 1214 VAL HA   1 1 
       19 53332 1 1 168 VAL HB   H   0.671  -5.534   0.755 1.00 . A A . 1214 VAL HB   1 1 
       19 53333 1 1 168 VAL HG11 H   1.867  -6.870   3.211 1.00 . A A . 1214 VAL HG11 1 1 
       19 53334 1 1 168 VAL HG12 H   0.172  -6.419   2.946 1.00 . A A . 1214 VAL HG12 1 1 
       19 53335 1 1 168 VAL HG13 H   0.909  -7.677   1.947 1.00 . A A . 1214 VAL HG13 1 1 
       19 53336 1 1 168 VAL HG21 H   0.875  -4.079   2.722 1.00 . A A . 1214 VAL HG21 1 1 
       19 53337 1 1 168 VAL HG22 H   2.609  -4.441   2.834 1.00 . A A . 1214 VAL HG22 1 1 
       19 53338 1 1 168 VAL HG23 H   1.956  -3.571   1.422 1.00 . A A . 1214 VAL HG23 1 1 
       19 53339 1 1 168 VAL N    N   3.941  -6.342   1.410 1.00 . A A . 1214 VAL N    1 1 
       19 53340 1 1 168 VAL O    O   3.807  -4.331  -0.522 1.00 . A A . 1214 VAL O    1 1 
       19 53341 1 1 169 LEU C    C   1.080  -3.615  -2.946 1.00 . A A . 1215 LEU C    1 1 
       19 53342 1 1 169 LEU CA   C   2.256  -4.604  -2.892 1.00 . A A . 1215 LEU CA   1 1 
       19 53343 1 1 169 LEU CB   C   2.239  -5.489  -4.155 1.00 . A A . 1215 LEU CB   1 1 
       19 53344 1 1 169 LEU CD1  C   3.226  -7.723  -3.302 1.00 . A A . 1215 LEU CD1  1 1 
       19 53345 1 1 169 LEU CD2  C   3.034  -7.258  -5.701 1.00 . A A . 1215 LEU CD2  1 1 
       19 53346 1 1 169 LEU CG   C   3.290  -6.599  -4.341 1.00 . A A . 1215 LEU CG   1 1 
       19 53347 1 1 169 LEU H    H   1.526  -6.165  -1.637 1.00 . A A . 1215 LEU H    1 1 
       19 53348 1 1 169 LEU HA   H   3.181  -4.027  -2.902 1.00 . A A . 1215 LEU HA   1 1 
       19 53349 1 1 169 LEU HB2  H   1.269  -5.958  -4.226 1.00 . A A . 1215 LEU HB2  1 1 
       19 53350 1 1 169 LEU HB3  H   2.325  -4.818  -5.012 1.00 . A A . 1215 LEU HB3  1 1 
       19 53351 1 1 169 LEU HD11 H   2.189  -8.006  -3.116 1.00 . A A . 1215 LEU HD11 1 1 
       19 53352 1 1 169 LEU HD12 H   3.779  -8.592  -3.648 1.00 . A A . 1215 LEU HD12 1 1 
       19 53353 1 1 169 LEU HD13 H   3.688  -7.397  -2.372 1.00 . A A . 1215 LEU HD13 1 1 
       19 53354 1 1 169 LEU HD21 H   3.021  -6.502  -6.486 1.00 . A A . 1215 LEU HD21 1 1 
       19 53355 1 1 169 LEU HD22 H   3.818  -7.982  -5.917 1.00 . A A . 1215 LEU HD22 1 1 
       19 53356 1 1 169 LEU HD23 H   2.070  -7.767  -5.687 1.00 . A A . 1215 LEU HD23 1 1 
       19 53357 1 1 169 LEU HG   H   4.283  -6.158  -4.345 1.00 . A A . 1215 LEU HG   1 1 
       19 53358 1 1 169 LEU N    N   2.198  -5.405  -1.667 1.00 . A A . 1215 LEU N    1 1 
       19 53359 1 1 169 LEU O    O   0.020  -3.850  -2.360 1.00 . A A . 1215 LEU O    1 1 
       19 53360 1 1 170 VAL C    C   0.047  -1.504  -5.590 1.00 . A A . 1216 VAL C    1 1 
       19 53361 1 1 170 VAL CA   C   0.184  -1.586  -4.068 1.00 . A A . 1216 VAL CA   1 1 
       19 53362 1 1 170 VAL CB   C   0.439  -0.195  -3.452 1.00 . A A . 1216 VAL CB   1 1 
       19 53363 1 1 170 VAL CG1  C  -0.805   0.695  -3.587 1.00 . A A . 1216 VAL CG1  1 1 
       19 53364 1 1 170 VAL CG2  C   0.789  -0.269  -1.958 1.00 . A A . 1216 VAL CG2  1 1 
       19 53365 1 1 170 VAL H    H   2.145  -2.425  -4.177 1.00 . A A . 1216 VAL H    1 1 
       19 53366 1 1 170 VAL HA   H  -0.760  -1.951  -3.666 1.00 . A A . 1216 VAL HA   1 1 
       19 53367 1 1 170 VAL HB   H   1.273   0.278  -3.969 1.00 . A A . 1216 VAL HB   1 1 
       19 53368 1 1 170 VAL HG11 H  -1.084   0.816  -4.632 1.00 . A A . 1216 VAL HG11 1 1 
       19 53369 1 1 170 VAL HG12 H  -1.646   0.252  -3.057 1.00 . A A . 1216 VAL HG12 1 1 
       19 53370 1 1 170 VAL HG13 H  -0.597   1.683  -3.178 1.00 . A A . 1216 VAL HG13 1 1 
       19 53371 1 1 170 VAL HG21 H   0.868   0.737  -1.544 1.00 . A A . 1216 VAL HG21 1 1 
       19 53372 1 1 170 VAL HG22 H   0.017  -0.819  -1.422 1.00 . A A . 1216 VAL HG22 1 1 
       19 53373 1 1 170 VAL HG23 H   1.745  -0.771  -1.821 1.00 . A A . 1216 VAL HG23 1 1 
       19 53374 1 1 170 VAL N    N   1.244  -2.545  -3.725 1.00 . A A . 1216 VAL N    1 1 
       19 53375 1 1 170 VAL O    O   1.049  -1.452  -6.314 1.00 . A A . 1216 VAL O    1 1 
       19 53376 1 1 171 ALA C    C  -2.680  -0.442  -7.761 1.00 . A A . 1217 ALA C    1 1 
       19 53377 1 1 171 ALA CA   C  -1.529  -1.426  -7.498 1.00 . A A . 1217 ALA CA   1 1 
       19 53378 1 1 171 ALA CB   C  -1.866  -2.834  -7.999 1.00 . A A . 1217 ALA CB   1 1 
       19 53379 1 1 171 ALA H    H  -1.971  -1.547  -5.423 1.00 . A A . 1217 ALA H    1 1 
       19 53380 1 1 171 ALA HA   H  -0.660  -1.066  -8.050 1.00 . A A . 1217 ALA HA   1 1 
       19 53381 1 1 171 ALA HB1  H  -2.743  -3.217  -7.475 1.00 . A A . 1217 ALA HB1  1 1 
       19 53382 1 1 171 ALA HB2  H  -2.076  -2.796  -9.068 1.00 . A A . 1217 ALA HB2  1 1 
       19 53383 1 1 171 ALA HB3  H  -1.019  -3.498  -7.825 1.00 . A A . 1217 ALA HB3  1 1 
       19 53384 1 1 171 ALA N    N  -1.194  -1.499  -6.078 1.00 . A A . 1217 ALA N    1 1 
       19 53385 1 1 171 ALA O    O  -3.588  -0.302  -6.940 1.00 . A A . 1217 ALA O    1 1 
       19 53386 1 1 172 VAL C    C  -4.000   1.087 -10.771 1.00 . A A . 1218 VAL C    1 1 
       19 53387 1 1 172 VAL CA   C  -3.582   1.289  -9.318 1.00 . A A . 1218 VAL CA   1 1 
       19 53388 1 1 172 VAL CB   C  -2.946   2.685  -9.163 1.00 . A A . 1218 VAL CB   1 1 
       19 53389 1 1 172 VAL CG1  C  -3.964   3.788  -9.492 1.00 . A A . 1218 VAL CG1  1 1 
       19 53390 1 1 172 VAL CG2  C  -2.463   2.943  -7.729 1.00 . A A . 1218 VAL CG2  1 1 
       19 53391 1 1 172 VAL H    H  -1.913  -0.019  -9.582 1.00 . A A . 1218 VAL H    1 1 
       19 53392 1 1 172 VAL HA   H  -4.465   1.243  -8.685 1.00 . A A . 1218 VAL HA   1 1 
       19 53393 1 1 172 VAL HB   H  -2.090   2.761  -9.845 1.00 . A A . 1218 VAL HB   1 1 
       19 53394 1 1 172 VAL HG11 H  -4.893   3.620  -8.948 1.00 . A A . 1218 VAL HG11 1 1 
       19 53395 1 1 172 VAL HG12 H  -3.569   4.762  -9.210 1.00 . A A . 1218 VAL HG12 1 1 
       19 53396 1 1 172 VAL HG13 H  -4.173   3.800 -10.560 1.00 . A A . 1218 VAL HG13 1 1 
       19 53397 1 1 172 VAL HG21 H  -1.728   2.195  -7.447 1.00 . A A . 1218 VAL HG21 1 1 
       19 53398 1 1 172 VAL HG22 H  -2.003   3.929  -7.662 1.00 . A A . 1218 VAL HG22 1 1 
       19 53399 1 1 172 VAL HG23 H  -3.301   2.887  -7.037 1.00 . A A . 1218 VAL HG23 1 1 
       19 53400 1 1 172 VAL N    N  -2.648   0.223  -8.918 1.00 . A A . 1218 VAL N    1 1 
       19 53401 1 1 172 VAL O    O  -3.150   0.870 -11.619 1.00 . A A . 1218 VAL O    1 1 
       19 53402 1 1 173 ASP C    C  -5.448  -0.221 -13.202 1.00 . A A . 1219 ASP C    1 1 
       19 53403 1 1 173 ASP CA   C  -5.872   1.052 -12.425 1.00 . A A . 1219 ASP CA   1 1 
       19 53404 1 1 173 ASP CB   C  -5.607   2.367 -13.184 1.00 . A A . 1219 ASP CB   1 1 
       19 53405 1 1 173 ASP CG   C  -6.612   2.628 -14.303 1.00 . A A . 1219 ASP CG   1 1 
       19 53406 1 1 173 ASP H    H  -5.931   1.379 -10.310 1.00 . A A . 1219 ASP H    1 1 
       19 53407 1 1 173 ASP HA   H  -6.948   0.965 -12.284 1.00 . A A . 1219 ASP HA   1 1 
       19 53408 1 1 173 ASP HB2  H  -5.675   3.205 -12.489 1.00 . A A . 1219 ASP HB2  1 1 
       19 53409 1 1 173 ASP HB3  H  -4.595   2.348 -13.591 1.00 . A A . 1219 ASP HB3  1 1 
       19 53410 1 1 173 ASP N    N  -5.295   1.167 -11.072 1.00 . A A . 1219 ASP N    1 1 
       19 53411 1 1 173 ASP O    O  -5.437  -0.254 -14.436 1.00 . A A . 1219 ASP O    1 1 
       19 53412 1 1 173 ASP OD1  O  -7.825   2.397 -14.079 1.00 . A A . 1219 ASP OD1  1 1 
       19 53413 1 1 173 ASP OD2  O  -6.213   3.139 -15.377 1.00 . A A . 1219 ASP OD2  1 1 
       19 53414 1 1 174 ASP C    C  -3.101  -2.456 -13.412 1.00 . A A . 1220 ASP C    1 1 
       19 53415 1 1 174 ASP CA   C  -4.570  -2.567 -12.902 1.00 . A A . 1220 ASP CA   1 1 
       19 53416 1 1 174 ASP CB   C  -5.547  -3.381 -13.777 1.00 . A A . 1220 ASP CB   1 1 
       19 53417 1 1 174 ASP CG   C  -6.881  -3.645 -13.063 1.00 . A A . 1220 ASP CG   1 1 
       19 53418 1 1 174 ASP H    H  -5.242  -1.159 -11.460 1.00 . A A . 1220 ASP H    1 1 
       19 53419 1 1 174 ASP HA   H  -4.465  -3.157 -11.992 1.00 . A A . 1220 ASP HA   1 1 
       19 53420 1 1 174 ASP HB2  H  -5.728  -2.859 -14.718 1.00 . A A . 1220 ASP HB2  1 1 
       19 53421 1 1 174 ASP HB3  H  -5.093  -4.344 -14.012 1.00 . A A . 1220 ASP HB3  1 1 
       19 53422 1 1 174 ASP N    N  -5.174  -1.299 -12.455 1.00 . A A . 1220 ASP N    1 1 
       19 53423 1 1 174 ASP O    O  -2.661  -3.201 -14.292 1.00 . A A . 1220 ASP O    1 1 
       19 53424 1 1 174 ASP OD1  O  -6.899  -4.362 -12.037 1.00 . A A . 1220 ASP OD1  1 1 
       19 53425 1 1 174 ASP OD2  O  -7.945  -3.139 -13.493 1.00 . A A . 1220 ASP OD2  1 1 
       19 53426 1 1 175 GLU C    C  -0.135  -1.438 -11.576 1.00 . A A . 1221 GLU C    1 1 
       19 53427 1 1 175 GLU CA   C  -0.857  -1.371 -12.941 1.00 . A A . 1221 GLU CA   1 1 
       19 53428 1 1 175 GLU CB   C  -0.601  -0.015 -13.640 1.00 . A A . 1221 GLU CB   1 1 
       19 53429 1 1 175 GLU CD   C   0.586  -0.644 -15.808 1.00 . A A . 1221 GLU CD   1 1 
       19 53430 1 1 175 GLU CG   C  -0.711  -0.132 -15.171 1.00 . A A . 1221 GLU CG   1 1 
       19 53431 1 1 175 GLU H    H  -2.765  -0.918 -12.161 1.00 . A A . 1221 GLU H    1 1 
       19 53432 1 1 175 GLU HA   H  -0.436  -2.162 -13.556 1.00 . A A . 1221 GLU HA   1 1 
       19 53433 1 1 175 GLU HB2  H  -1.329   0.716 -13.292 1.00 . A A . 1221 GLU HB2  1 1 
       19 53434 1 1 175 GLU HB3  H   0.363   0.416 -13.365 1.00 . A A . 1221 GLU HB3  1 1 
       19 53435 1 1 175 GLU HG2  H  -1.545  -0.783 -15.439 1.00 . A A . 1221 GLU HG2  1 1 
       19 53436 1 1 175 GLU HG3  H  -0.934   0.854 -15.575 1.00 . A A . 1221 GLU HG3  1 1 
       19 53437 1 1 175 GLU N    N  -2.314  -1.566 -12.797 1.00 . A A . 1221 GLU N    1 1 
       19 53438 1 1 175 GLU O    O  -0.658  -0.953 -10.570 1.00 . A A . 1221 GLU O    1 1 
       19 53439 1 1 175 GLU OE1  O   0.747  -1.883 -15.948 1.00 . A A . 1221 GLU OE1  1 1 
       19 53440 1 1 175 GLU OE2  O   1.453   0.201 -16.159 1.00 . A A . 1221 GLU OE2  1 1 
       19 53441 1 1 176 LEU C    C   2.237  -0.495  -9.962 1.00 . A A . 1222 LEU C    1 1 
       19 53442 1 1 176 LEU CA   C   1.948  -1.956 -10.324 1.00 . A A . 1222 LEU CA   1 1 
       19 53443 1 1 176 LEU CB   C   3.305  -2.667 -10.591 1.00 . A A . 1222 LEU CB   1 1 
       19 53444 1 1 176 LEU CD1  C   3.801  -3.448  -8.217 1.00 . A A . 1222 LEU CD1  1 1 
       19 53445 1 1 176 LEU CD2  C   2.651  -4.996  -9.778 1.00 . A A . 1222 LEU CD2  1 1 
       19 53446 1 1 176 LEU CG   C   3.666  -3.857  -9.684 1.00 . A A . 1222 LEU CG   1 1 
       19 53447 1 1 176 LEU H    H   1.450  -2.476 -12.336 1.00 . A A . 1222 LEU H    1 1 
       19 53448 1 1 176 LEU HA   H   1.432  -2.423  -9.486 1.00 . A A . 1222 LEU HA   1 1 
       19 53449 1 1 176 LEU HB2  H   3.358  -3.005 -11.621 1.00 . A A . 1222 LEU HB2  1 1 
       19 53450 1 1 176 LEU HB3  H   4.116  -1.937 -10.503 1.00 . A A . 1222 LEU HB3  1 1 
       19 53451 1 1 176 LEU HD11 H   4.285  -4.257  -7.671 1.00 . A A . 1222 LEU HD11 1 1 
       19 53452 1 1 176 LEU HD12 H   4.425  -2.561  -8.131 1.00 . A A . 1222 LEU HD12 1 1 
       19 53453 1 1 176 LEU HD13 H   2.826  -3.245  -7.775 1.00 . A A . 1222 LEU HD13 1 1 
       19 53454 1 1 176 LEU HD21 H   2.531  -5.288 -10.822 1.00 . A A . 1222 LEU HD21 1 1 
       19 53455 1 1 176 LEU HD22 H   3.013  -5.857  -9.217 1.00 . A A . 1222 LEU HD22 1 1 
       19 53456 1 1 176 LEU HD23 H   1.682  -4.688  -9.385 1.00 . A A . 1222 LEU HD23 1 1 
       19 53457 1 1 176 LEU HG   H   4.640  -4.231 -10.013 1.00 . A A . 1222 LEU HG   1 1 
       19 53458 1 1 176 LEU N    N   1.075  -2.016 -11.513 1.00 . A A . 1222 LEU N    1 1 
       19 53459 1 1 176 LEU O    O   2.568   0.283 -10.857 1.00 . A A . 1222 LEU O    1 1 
       19 53460 1 1 177 CYS C    C   3.587   1.230  -7.053 1.00 . A A . 1223 CYS C    1 1 
       19 53461 1 1 177 CYS CA   C   2.595   1.198  -8.231 1.00 . A A . 1223 CYS CA   1 1 
       19 53462 1 1 177 CYS CB   C   1.333   2.057  -8.044 1.00 . A A . 1223 CYS CB   1 1 
       19 53463 1 1 177 CYS H    H   1.885  -0.818  -7.987 1.00 . A A . 1223 CYS H    1 1 
       19 53464 1 1 177 CYS HA   H   3.150   1.665  -9.042 1.00 . A A . 1223 CYS HA   1 1 
       19 53465 1 1 177 CYS HB2  H   1.539   3.066  -8.402 1.00 . A A . 1223 CYS HB2  1 1 
       19 53466 1 1 177 CYS HB3  H   0.520   1.658  -8.655 1.00 . A A . 1223 CYS HB3  1 1 
       19 53467 1 1 177 CYS HG   H  -0.221   2.958  -6.474 1.00 . A A . 1223 CYS HG   1 1 
       19 53468 1 1 177 CYS N    N   2.204  -0.142  -8.673 1.00 . A A . 1223 CYS N    1 1 
       19 53469 1 1 177 CYS O    O   4.355   2.189  -6.961 1.00 . A A . 1223 CYS O    1 1 
       19 53470 1 1 177 CYS SG   S   0.820   2.135  -6.307 1.00 . A A . 1223 CYS SG   1 1 
       19 53471 1 1 178 GLY C    C   4.683  -1.079  -4.270 1.00 . A A . 1224 GLY C    1 1 
       19 53472 1 1 178 GLY CA   C   4.641   0.202  -5.098 1.00 . A A . 1224 GLY CA   1 1 
       19 53473 1 1 178 GLY H    H   3.045  -0.604  -6.271 1.00 . A A . 1224 GLY H    1 1 
       19 53474 1 1 178 GLY HA2  H   5.639   0.374  -5.499 1.00 . A A . 1224 GLY HA2  1 1 
       19 53475 1 1 178 GLY HA3  H   4.408   1.030  -4.426 1.00 . A A . 1224 GLY HA3  1 1 
       19 53476 1 1 178 GLY N    N   3.671   0.197  -6.199 1.00 . A A . 1224 GLY N    1 1 
       19 53477 1 1 178 GLY O    O   3.931  -2.022  -4.516 1.00 . A A . 1224 GLY O    1 1 
       19 53478 1 1 179 LEU C    C   6.057  -1.573  -0.882 1.00 . A A . 1225 LEU C    1 1 
       19 53479 1 1 179 LEU CA   C   5.702  -2.144  -2.268 1.00 . A A . 1225 LEU CA   1 1 
       19 53480 1 1 179 LEU CB   C   6.671  -3.250  -2.729 1.00 . A A . 1225 LEU CB   1 1 
       19 53481 1 1 179 LEU CD1  C   9.023  -4.092  -2.744 1.00 . A A . 1225 LEU CD1  1 1 
       19 53482 1 1 179 LEU CD2  C   8.498  -2.228  -4.227 1.00 . A A . 1225 LEU CD2  1 1 
       19 53483 1 1 179 LEU CG   C   8.154  -2.848  -2.872 1.00 . A A . 1225 LEU CG   1 1 
       19 53484 1 1 179 LEU H    H   6.152  -0.266  -3.162 1.00 . A A . 1225 LEU H    1 1 
       19 53485 1 1 179 LEU HA   H   4.721  -2.608  -2.161 1.00 . A A . 1225 LEU HA   1 1 
       19 53486 1 1 179 LEU HB2  H   6.605  -4.047  -1.992 1.00 . A A . 1225 LEU HB2  1 1 
       19 53487 1 1 179 LEU HB3  H   6.319  -3.667  -3.673 1.00 . A A . 1225 LEU HB3  1 1 
       19 53488 1 1 179 LEU HD11 H   8.735  -4.829  -3.496 1.00 . A A . 1225 LEU HD11 1 1 
       19 53489 1 1 179 LEU HD12 H  10.068  -3.821  -2.874 1.00 . A A . 1225 LEU HD12 1 1 
       19 53490 1 1 179 LEU HD13 H   8.888  -4.524  -1.753 1.00 . A A . 1225 LEU HD13 1 1 
       19 53491 1 1 179 LEU HD21 H   7.955  -1.297  -4.360 1.00 . A A . 1225 LEU HD21 1 1 
       19 53492 1 1 179 LEU HD22 H   9.564  -2.001  -4.271 1.00 . A A . 1225 LEU HD22 1 1 
       19 53493 1 1 179 LEU HD23 H   8.234  -2.917  -5.028 1.00 . A A . 1225 LEU HD23 1 1 
       19 53494 1 1 179 LEU HG   H   8.437  -2.164  -2.075 1.00 . A A . 1225 LEU HG   1 1 
       19 53495 1 1 179 LEU N    N   5.579  -1.098  -3.283 1.00 . A A . 1225 LEU N    1 1 
       19 53496 1 1 179 LEU O    O   6.715  -0.535  -0.768 1.00 . A A . 1225 LEU O    1 1 
       19 53497 1 1 180 ILE C    C   6.185  -3.018   2.443 1.00 . A A . 1226 ILE C    1 1 
       19 53498 1 1 180 ILE CA   C   5.710  -1.844   1.576 1.00 . A A . 1226 ILE CA   1 1 
       19 53499 1 1 180 ILE CB   C   4.338  -1.322   2.082 1.00 . A A . 1226 ILE CB   1 1 
       19 53500 1 1 180 ILE CD1  C   2.407   0.362   1.595 1.00 . A A . 1226 ILE CD1  1 1 
       19 53501 1 1 180 ILE CG1  C   3.722  -0.272   1.122 1.00 . A A . 1226 ILE CG1  1 1 
       19 53502 1 1 180 ILE CG2  C   4.486  -0.793   3.523 1.00 . A A . 1226 ILE CG2  1 1 
       19 53503 1 1 180 ILE H    H   5.088  -3.114  -0.014 1.00 . A A . 1226 ILE H    1 1 
       19 53504 1 1 180 ILE HA   H   6.437  -1.036   1.661 1.00 . A A . 1226 ILE HA   1 1 
       19 53505 1 1 180 ILE HB   H   3.649  -2.165   2.117 1.00 . A A . 1226 ILE HB   1 1 
       19 53506 1 1 180 ILE HD11 H   1.986   0.960   0.788 1.00 . A A . 1226 ILE HD11 1 1 
       19 53507 1 1 180 ILE HD12 H   1.695  -0.418   1.868 1.00 . A A . 1226 ILE HD12 1 1 
       19 53508 1 1 180 ILE HD13 H   2.584   1.016   2.449 1.00 . A A . 1226 ILE HD13 1 1 
       19 53509 1 1 180 ILE HG12 H   4.444   0.520   0.928 1.00 . A A . 1226 ILE HG12 1 1 
       19 53510 1 1 180 ILE HG13 H   3.504  -0.757   0.170 1.00 . A A . 1226 ILE HG13 1 1 
       19 53511 1 1 180 ILE HG21 H   5.224   0.005   3.557 1.00 . A A . 1226 ILE HG21 1 1 
       19 53512 1 1 180 ILE HG22 H   3.533  -0.428   3.901 1.00 . A A . 1226 ILE HG22 1 1 
       19 53513 1 1 180 ILE HG23 H   4.809  -1.589   4.188 1.00 . A A . 1226 ILE HG23 1 1 
       19 53514 1 1 180 ILE N    N   5.620  -2.266   0.172 1.00 . A A . 1226 ILE N    1 1 
       19 53515 1 1 180 ILE O    O   5.617  -4.107   2.369 1.00 . A A . 1226 ILE O    1 1 
       19 53516 1 1 181 ALA C    C   7.284  -3.229   5.737 1.00 . A A . 1227 ALA C    1 1 
       19 53517 1 1 181 ALA CA   C   7.648  -3.728   4.322 1.00 . A A . 1227 ALA CA   1 1 
       19 53518 1 1 181 ALA CB   C   9.151  -3.968   4.131 1.00 . A A . 1227 ALA CB   1 1 
       19 53519 1 1 181 ALA H    H   7.616  -1.870   3.289 1.00 . A A . 1227 ALA H    1 1 
       19 53520 1 1 181 ALA HA   H   7.152  -4.687   4.168 1.00 . A A . 1227 ALA HA   1 1 
       19 53521 1 1 181 ALA HB1  H   9.344  -4.324   3.116 1.00 . A A . 1227 ALA HB1  1 1 
       19 53522 1 1 181 ALA HB2  H   9.702  -3.045   4.295 1.00 . A A . 1227 ALA HB2  1 1 
       19 53523 1 1 181 ALA HB3  H   9.493  -4.723   4.840 1.00 . A A . 1227 ALA HB3  1 1 
       19 53524 1 1 181 ALA N    N   7.181  -2.786   3.304 1.00 . A A . 1227 ALA N    1 1 
       19 53525 1 1 181 ALA O    O   7.663  -2.122   6.132 1.00 . A A . 1227 ALA O    1 1 
       19 53526 1 1 182 ILE C    C   6.498  -4.617   8.914 1.00 . A A . 1228 ILE C    1 1 
       19 53527 1 1 182 ILE CA   C   5.896  -3.766   7.781 1.00 . A A . 1228 ILE CA   1 1 
       19 53528 1 1 182 ILE CB   C   4.378  -4.037   7.615 1.00 . A A . 1228 ILE CB   1 1 
       19 53529 1 1 182 ILE CD1  C   2.286  -3.430   6.183 1.00 . A A . 1228 ILE CD1  1 1 
       19 53530 1 1 182 ILE CG1  C   3.782  -3.212   6.446 1.00 . A A . 1228 ILE CG1  1 1 
       19 53531 1 1 182 ILE CG2  C   3.609  -3.763   8.917 1.00 . A A . 1228 ILE CG2  1 1 
       19 53532 1 1 182 ILE H    H   6.374  -4.974   6.112 1.00 . A A . 1228 ILE H    1 1 
       19 53533 1 1 182 ILE HA   H   6.032  -2.715   8.037 1.00 . A A . 1228 ILE HA   1 1 
       19 53534 1 1 182 ILE HB   H   4.250  -5.094   7.373 1.00 . A A . 1228 ILE HB   1 1 
       19 53535 1 1 182 ILE HD11 H   1.688  -3.003   6.989 1.00 . A A . 1228 ILE HD11 1 1 
       19 53536 1 1 182 ILE HD12 H   2.009  -2.933   5.253 1.00 . A A . 1228 ILE HD12 1 1 
       19 53537 1 1 182 ILE HD13 H   2.075  -4.496   6.091 1.00 . A A . 1228 ILE HD13 1 1 
       19 53538 1 1 182 ILE HG12 H   3.952  -2.151   6.634 1.00 . A A . 1228 ILE HG12 1 1 
       19 53539 1 1 182 ILE HG13 H   4.294  -3.481   5.523 1.00 . A A . 1228 ILE HG13 1 1 
       19 53540 1 1 182 ILE HG21 H   3.656  -2.705   9.168 1.00 . A A . 1228 ILE HG21 1 1 
       19 53541 1 1 182 ILE HG22 H   2.570  -4.056   8.790 1.00 . A A . 1228 ILE HG22 1 1 
       19 53542 1 1 182 ILE HG23 H   3.999  -4.360   9.740 1.00 . A A . 1228 ILE HG23 1 1 
       19 53543 1 1 182 ILE N    N   6.571  -4.057   6.503 1.00 . A A . 1228 ILE N    1 1 
       19 53544 1 1 182 ILE O    O   6.790  -5.795   8.699 1.00 . A A . 1228 ILE O    1 1 
       19 53545 1 1 183 ALA C    C   6.771  -4.327  12.605 1.00 . A A . 1229 ALA C    1 1 
       19 53546 1 1 183 ALA CA   C   7.386  -4.667  11.231 1.00 . A A . 1229 ALA CA   1 1 
       19 53547 1 1 183 ALA CB   C   8.848  -4.207  11.180 1.00 . A A . 1229 ALA CB   1 1 
       19 53548 1 1 183 ALA H    H   6.353  -3.085  10.240 1.00 . A A . 1229 ALA H    1 1 
       19 53549 1 1 183 ALA HA   H   7.353  -5.752  11.115 1.00 . A A . 1229 ALA HA   1 1 
       19 53550 1 1 183 ALA HB1  H   8.896  -3.121  11.270 1.00 . A A . 1229 ALA HB1  1 1 
       19 53551 1 1 183 ALA HB2  H   9.406  -4.644  12.007 1.00 . A A . 1229 ALA HB2  1 1 
       19 53552 1 1 183 ALA HB3  H   9.307  -4.511  10.238 1.00 . A A . 1229 ALA HB3  1 1 
       19 53553 1 1 183 ALA N    N   6.686  -4.036  10.105 1.00 . A A . 1229 ALA N    1 1 
       19 53554 1 1 183 ALA O    O   6.416  -3.174  12.862 1.00 . A A . 1229 ALA O    1 1 
       19 53555 1 1 184 ASP C    C   7.308  -5.229  15.982 1.00 . A A . 1230 ASP C    1 1 
       19 53556 1 1 184 ASP CA   C   6.223  -5.123  14.901 1.00 . A A . 1230 ASP CA   1 1 
       19 53557 1 1 184 ASP CB   C   5.009  -6.030  15.186 1.00 . A A . 1230 ASP CB   1 1 
       19 53558 1 1 184 ASP CG   C   5.292  -7.526  15.138 1.00 . A A . 1230 ASP CG   1 1 
       19 53559 1 1 184 ASP H    H   7.078  -6.214  13.273 1.00 . A A . 1230 ASP H    1 1 
       19 53560 1 1 184 ASP HA   H   5.855  -4.104  14.991 1.00 . A A . 1230 ASP HA   1 1 
       19 53561 1 1 184 ASP HB2  H   4.612  -5.780  16.171 1.00 . A A . 1230 ASP HB2  1 1 
       19 53562 1 1 184 ASP HB3  H   4.233  -5.816  14.456 1.00 . A A . 1230 ASP HB3  1 1 
       19 53563 1 1 184 ASP N    N   6.719  -5.299  13.524 1.00 . A A . 1230 ASP N    1 1 
       19 53564 1 1 184 ASP O    O   8.243  -6.025  15.873 1.00 . A A . 1230 ASP O    1 1 
       19 53565 1 1 184 ASP OD1  O   5.298  -8.107  14.027 1.00 . A A . 1230 ASP OD1  1 1 
       19 53566 1 1 184 ASP OD2  O   5.439  -8.155  16.212 1.00 . A A . 1230 ASP OD2  1 1 
       19 53567 1 1 185 THR C    C   7.264  -4.037  19.463 1.00 . A A . 1231 THR C    1 1 
       19 53568 1 1 185 THR CA   C   8.065  -4.271  18.185 1.00 . A A . 1231 THR CA   1 1 
       19 53569 1 1 185 THR CB   C   9.086  -3.138  17.998 1.00 . A A . 1231 THR CB   1 1 
       19 53570 1 1 185 THR CG2  C  10.186  -3.180  19.060 1.00 . A A . 1231 THR CG2  1 1 
       19 53571 1 1 185 THR H    H   6.336  -3.812  17.027 1.00 . A A . 1231 THR H    1 1 
       19 53572 1 1 185 THR HA   H   8.614  -5.202  18.309 1.00 . A A . 1231 THR HA   1 1 
       19 53573 1 1 185 THR HB   H   8.579  -2.175  18.055 1.00 . A A . 1231 THR HB   1 1 
       19 53574 1 1 185 THR HG1  H   9.055  -3.008  16.067 1.00 . A A . 1231 THR HG1  1 1 
       19 53575 1 1 185 THR HG21 H  10.675  -4.155  19.055 1.00 . A A . 1231 THR HG21 1 1 
       19 53576 1 1 185 THR HG22 H  10.924  -2.406  18.855 1.00 . A A . 1231 THR HG22 1 1 
       19 53577 1 1 185 THR HG23 H   9.760  -2.999  20.047 1.00 . A A . 1231 THR HG23 1 1 
       19 53578 1 1 185 THR N    N   7.158  -4.400  17.024 1.00 . A A . 1231 THR N    1 1 
       19 53579 1 1 185 THR O    O   6.542  -3.015  19.549 1.00 . A A . 1231 THR O    1 1 
       19 53580 1 1 185 THR OG1  O   9.724  -3.237  16.741 1.00 . A A . 1231 THR OG1  1 1 
       20 53581 1 1   1 SER C    C  -4.526 -15.885  25.566 1.00 . A A . 1047 SER C    1 1 
       20 53582 1 1   1 SER CA   C  -4.637 -15.892  27.083 1.00 . A A . 1047 SER CA   1 1 
       20 53583 1 1   1 SER CB   C  -3.275 -15.558  27.696 1.00 . A A . 1047 SER CB   1 1 
       20 53584 1 1   1 SER H1   H  -6.072 -17.368  27.217 1.00 . A A . 1047 SER H1   1 1 
       20 53585 1 1   1 SER H2   H  -5.166 -17.190  28.583 1.00 . A A . 1047 SER H2   1 1 
       20 53586 1 1   1 SER H3   H  -4.530 -17.936  27.267 1.00 . A A . 1047 SER H3   1 1 
       20 53587 1 1   1 SER HA   H  -5.345 -15.118  27.377 1.00 . A A . 1047 SER HA   1 1 
       20 53588 1 1   1 SER HB2  H  -2.550 -16.332  27.439 1.00 . A A . 1047 SER HB2  1 1 
       20 53589 1 1   1 SER HB3  H  -2.928 -14.599  27.308 1.00 . A A . 1047 SER HB3  1 1 
       20 53590 1 1   1 SER HG   H  -2.527 -15.247  29.490 1.00 . A A . 1047 SER HG   1 1 
       20 53591 1 1   1 SER N    N  -5.140 -17.188  27.570 1.00 . A A . 1047 SER N    1 1 
       20 53592 1 1   1 SER O    O  -4.162 -16.895  24.968 1.00 . A A . 1047 SER O    1 1 
       20 53593 1 1   1 SER OG   O  -3.405 -15.469  29.102 1.00 . A A . 1047 SER OG   1 1 
       20 53594 1 1   2 PHE C    C  -3.321 -13.818  23.143 1.00 . A A . 1048 PHE C    1 1 
       20 53595 1 1   2 PHE CA   C  -4.650 -14.516  23.489 1.00 . A A . 1048 PHE CA   1 1 
       20 53596 1 1   2 PHE CB   C  -5.875 -13.714  23.028 1.00 . A A . 1048 PHE CB   1 1 
       20 53597 1 1   2 PHE CD1  C  -6.389 -14.367  20.633 1.00 . A A . 1048 PHE CD1  1 1 
       20 53598 1 1   2 PHE CD2  C  -5.569 -12.120  21.085 1.00 . A A . 1048 PHE CD2  1 1 
       20 53599 1 1   2 PHE CE1  C  -6.476 -14.061  19.262 1.00 . A A . 1048 PHE CE1  1 1 
       20 53600 1 1   2 PHE CE2  C  -5.657 -11.815  19.715 1.00 . A A . 1048 PHE CE2  1 1 
       20 53601 1 1   2 PHE CG   C  -5.934 -13.398  21.547 1.00 . A A . 1048 PHE CG   1 1 
       20 53602 1 1   2 PHE CZ   C  -6.110 -12.784  18.802 1.00 . A A . 1048 PHE CZ   1 1 
       20 53603 1 1   2 PHE H    H  -5.122 -13.954  25.494 1.00 . A A . 1048 PHE H    1 1 
       20 53604 1 1   2 PHE HA   H  -4.660 -15.476  22.968 1.00 . A A . 1048 PHE HA   1 1 
       20 53605 1 1   2 PHE HB2  H  -6.774 -14.277  23.287 1.00 . A A . 1048 PHE HB2  1 1 
       20 53606 1 1   2 PHE HB3  H  -5.908 -12.778  23.584 1.00 . A A . 1048 PHE HB3  1 1 
       20 53607 1 1   2 PHE HD1  H  -6.683 -15.348  20.985 1.00 . A A . 1048 PHE HD1  1 1 
       20 53608 1 1   2 PHE HD2  H  -5.231 -11.367  21.783 1.00 . A A . 1048 PHE HD2  1 1 
       20 53609 1 1   2 PHE HE1  H  -6.827 -14.811  18.564 1.00 . A A . 1048 PHE HE1  1 1 
       20 53610 1 1   2 PHE HE2  H  -5.375 -10.832  19.365 1.00 . A A . 1048 PHE HE2  1 1 
       20 53611 1 1   2 PHE HZ   H  -6.172 -12.546  17.747 1.00 . A A . 1048 PHE HZ   1 1 
       20 53612 1 1   2 PHE N    N  -4.788 -14.736  24.937 1.00 . A A . 1048 PHE N    1 1 
       20 53613 1 1   2 PHE O    O  -2.697 -14.128  22.123 1.00 . A A . 1048 PHE O    1 1 
       20 53614 1 1   3 THR C    C  -1.241 -11.449  22.801 1.00 . A A . 1049 THR C    1 1 
       20 53615 1 1   3 THR CA   C  -1.527 -12.302  24.051 1.00 . A A . 1049 THR CA   1 1 
       20 53616 1 1   3 THR CB   C  -0.437 -13.350  24.358 1.00 . A A . 1049 THR CB   1 1 
       20 53617 1 1   3 THR CG2  C   0.891 -12.759  24.820 1.00 . A A . 1049 THR CG2  1 1 
       20 53618 1 1   3 THR H    H  -3.458 -12.740  24.827 1.00 . A A . 1049 THR H    1 1 
       20 53619 1 1   3 THR HA   H  -1.527 -11.608  24.890 1.00 . A A . 1049 THR HA   1 1 
       20 53620 1 1   3 THR HB   H  -0.272 -13.967  23.478 1.00 . A A . 1049 THR HB   1 1 
       20 53621 1 1   3 THR HG1  H  -0.302 -14.992  25.334 1.00 . A A . 1049 THR HG1  1 1 
       20 53622 1 1   3 THR HG21 H   0.773 -12.262  25.780 1.00 . A A . 1049 THR HG21 1 1 
       20 53623 1 1   3 THR HG22 H   1.629 -13.557  24.922 1.00 . A A . 1049 THR HG22 1 1 
       20 53624 1 1   3 THR HG23 H   1.255 -12.052  24.086 1.00 . A A . 1049 THR HG23 1 1 
       20 53625 1 1   3 THR N    N  -2.857 -12.940  24.039 1.00 . A A . 1049 THR N    1 1 
       20 53626 1 1   3 THR O    O  -0.399 -11.785  21.965 1.00 . A A . 1049 THR O    1 1 
       20 53627 1 1   3 THR OG1  O  -0.840 -14.177  25.429 1.00 . A A . 1049 THR OG1  1 1 
       20 53628 1 1   4 MET C    C  -0.799  -8.173  22.143 1.00 . A A . 1050 MET C    1 1 
       20 53629 1 1   4 MET CA   C  -1.697  -9.308  21.617 1.00 . A A . 1050 MET CA   1 1 
       20 53630 1 1   4 MET CB   C  -3.045  -8.793  21.079 1.00 . A A . 1050 MET CB   1 1 
       20 53631 1 1   4 MET CE   C  -3.170  -5.455  20.909 1.00 . A A . 1050 MET CE   1 1 
       20 53632 1 1   4 MET CG   C  -2.940  -8.003  19.763 1.00 . A A . 1050 MET CG   1 1 
       20 53633 1 1   4 MET H    H  -2.687 -10.135  23.335 1.00 . A A . 1050 MET H    1 1 
       20 53634 1 1   4 MET HA   H  -1.179  -9.776  20.784 1.00 . A A . 1050 MET HA   1 1 
       20 53635 1 1   4 MET HB2  H  -3.682  -9.655  20.880 1.00 . A A . 1050 MET HB2  1 1 
       20 53636 1 1   4 MET HB3  H  -3.541  -8.186  21.837 1.00 . A A . 1050 MET HB3  1 1 
       20 53637 1 1   4 MET HE1  H  -4.196  -5.476  20.541 1.00 . A A . 1050 MET HE1  1 1 
       20 53638 1 1   4 MET HE2  H  -3.132  -5.887  21.909 1.00 . A A . 1050 MET HE2  1 1 
       20 53639 1 1   4 MET HE3  H  -2.831  -4.422  20.961 1.00 . A A . 1050 MET HE3  1 1 
       20 53640 1 1   4 MET HG2  H  -2.434  -8.636  19.033 1.00 . A A . 1050 MET HG2  1 1 
       20 53641 1 1   4 MET HG3  H  -3.953  -7.836  19.395 1.00 . A A . 1050 MET HG3  1 1 
       20 53642 1 1   4 MET N    N  -1.950 -10.322  22.660 1.00 . A A . 1050 MET N    1 1 
       20 53643 1 1   4 MET O    O  -1.188  -7.488  23.090 1.00 . A A . 1050 MET O    1 1 
       20 53644 1 1   4 MET SD   S  -2.094  -6.392  19.791 1.00 . A A . 1050 MET SD   1 1 
       20 53645 1 1   5 HIS C    C   2.149  -6.345  20.672 1.00 . A A . 1051 HIS C    1 1 
       20 53646 1 1   5 HIS CA   C   1.334  -6.893  21.869 1.00 . A A . 1051 HIS CA   1 1 
       20 53647 1 1   5 HIS CB   C   2.327  -7.388  22.936 1.00 . A A . 1051 HIS CB   1 1 
       20 53648 1 1   5 HIS CD2  C   1.163  -7.124  25.213 1.00 . A A . 1051 HIS CD2  1 1 
       20 53649 1 1   5 HIS CE1  C   0.907  -9.244  25.748 1.00 . A A . 1051 HIS CE1  1 1 
       20 53650 1 1   5 HIS CG   C   1.688  -7.885  24.205 1.00 . A A . 1051 HIS CG   1 1 
       20 53651 1 1   5 HIS H    H   0.618  -8.609  20.779 1.00 . A A . 1051 HIS H    1 1 
       20 53652 1 1   5 HIS HA   H   0.773  -6.053  22.282 1.00 . A A . 1051 HIS HA   1 1 
       20 53653 1 1   5 HIS HB2  H   2.933  -8.190  22.511 1.00 . A A . 1051 HIS HB2  1 1 
       20 53654 1 1   5 HIS HB3  H   3.006  -6.577  23.200 1.00 . A A . 1051 HIS HB3  1 1 
       20 53655 1 1   5 HIS HD1  H   1.837  -9.992  23.993 1.00 . A A . 1051 HIS HD1  1 1 
       20 53656 1 1   5 HIS HD2  H   1.135  -6.042  25.243 1.00 . A A . 1051 HIS HD2  1 1 
       20 53657 1 1   5 HIS HE1  H   0.659 -10.145  26.298 1.00 . A A . 1051 HIS HE1  1 1 
       20 53658 1 1   5 HIS N    N   0.378  -7.973  21.534 1.00 . A A . 1051 HIS N    1 1 
       20 53659 1 1   5 HIS ND1  N   1.519  -9.203  24.552 1.00 . A A . 1051 HIS ND1  1 1 
       20 53660 1 1   5 HIS NE2  N   0.679  -7.998  26.197 1.00 . A A . 1051 HIS NE2  1 1 
       20 53661 1 1   5 HIS O    O   2.814  -5.310  20.804 1.00 . A A . 1051 HIS O    1 1 
       20 53662 1 1   6 GLY C    C   2.470  -5.586  17.456 1.00 . A A . 1052 GLY C    1 1 
       20 53663 1 1   6 GLY CA   C   2.956  -6.748  18.330 1.00 . A A . 1052 GLY CA   1 1 
       20 53664 1 1   6 GLY H    H   1.576  -7.868  19.480 1.00 . A A . 1052 GLY H    1 1 
       20 53665 1 1   6 GLY HA2  H   3.977  -6.530  18.646 1.00 . A A . 1052 GLY HA2  1 1 
       20 53666 1 1   6 GLY HA3  H   2.984  -7.645  17.712 1.00 . A A . 1052 GLY HA3  1 1 
       20 53667 1 1   6 GLY N    N   2.137  -7.023  19.519 1.00 . A A . 1052 GLY N    1 1 
       20 53668 1 1   6 GLY O    O   2.349  -5.749  16.240 1.00 . A A . 1052 GLY O    1 1 
       20 53669 1 1   7 THR C    C   2.550  -2.866  16.151 1.00 . A A . 1053 THR C    1 1 
       20 53670 1 1   7 THR CA   C   1.696  -3.214  17.389 1.00 . A A . 1053 THR CA   1 1 
       20 53671 1 1   7 THR CB   C   1.705  -2.013  18.353 1.00 . A A . 1053 THR CB   1 1 
       20 53672 1 1   7 THR CG2  C   1.051  -0.760  17.771 1.00 . A A . 1053 THR CG2  1 1 
       20 53673 1 1   7 THR H    H   2.285  -4.387  19.072 1.00 . A A . 1053 THR H    1 1 
       20 53674 1 1   7 THR HA   H   0.666  -3.402  17.100 1.00 . A A . 1053 THR HA   1 1 
       20 53675 1 1   7 THR HB   H   2.736  -1.780  18.620 1.00 . A A . 1053 THR HB   1 1 
       20 53676 1 1   7 THR HG1  H   0.050  -2.379  19.328 1.00 . A A . 1053 THR HG1  1 1 
       20 53677 1 1   7 THR HG21 H   0.029  -0.975  17.457 1.00 . A A . 1053 THR HG21 1 1 
       20 53678 1 1   7 THR HG22 H   1.037   0.028  18.524 1.00 . A A . 1053 THR HG22 1 1 
       20 53679 1 1   7 THR HG23 H   1.626  -0.401  16.917 1.00 . A A . 1053 THR HG23 1 1 
       20 53680 1 1   7 THR N    N   2.183  -4.428  18.066 1.00 . A A . 1053 THR N    1 1 
       20 53681 1 1   7 THR O    O   3.774  -2.748  16.277 1.00 . A A . 1053 THR O    1 1 
       20 53682 1 1   7 THR OG1  O   1.001  -2.316  19.540 1.00 . A A . 1053 THR OG1  1 1 
       20 53683 1 1   8 PRO C    C   3.143  -1.001  13.572 1.00 . A A . 1054 PRO C    1 1 
       20 53684 1 1   8 PRO CA   C   2.647  -2.448  13.711 1.00 . A A . 1054 PRO CA   1 1 
       20 53685 1 1   8 PRO CB   C   1.644  -2.793  12.600 1.00 . A A . 1054 PRO CB   1 1 
       20 53686 1 1   8 PRO CD   C   0.509  -2.846  14.702 1.00 . A A . 1054 PRO CD   1 1 
       20 53687 1 1   8 PRO CG   C   0.299  -2.456  13.244 1.00 . A A . 1054 PRO CG   1 1 
       20 53688 1 1   8 PRO HA   H   3.498  -3.125  13.641 1.00 . A A . 1054 PRO HA   1 1 
       20 53689 1 1   8 PRO HB2  H   1.815  -2.211  11.694 1.00 . A A . 1054 PRO HB2  1 1 
       20 53690 1 1   8 PRO HB3  H   1.684  -3.860  12.373 1.00 . A A . 1054 PRO HB3  1 1 
       20 53691 1 1   8 PRO HD2  H  -0.091  -2.204  15.346 1.00 . A A . 1054 PRO HD2  1 1 
       20 53692 1 1   8 PRO HD3  H   0.231  -3.891  14.843 1.00 . A A . 1054 PRO HD3  1 1 
       20 53693 1 1   8 PRO HG2  H   0.108  -1.385  13.170 1.00 . A A . 1054 PRO HG2  1 1 
       20 53694 1 1   8 PRO HG3  H  -0.520  -3.023  12.808 1.00 . A A . 1054 PRO HG3  1 1 
       20 53695 1 1   8 PRO N    N   1.934  -2.686  14.965 1.00 . A A . 1054 PRO N    1 1 
       20 53696 1 1   8 PRO O    O   2.460  -0.051  13.970 1.00 . A A . 1054 PRO O    1 1 
       20 53697 1 1   9 VAL C    C   5.414   0.336  11.049 1.00 . A A . 1055 VAL C    1 1 
       20 53698 1 1   9 VAL CA   C   4.859   0.454  12.476 1.00 . A A . 1055 VAL CA   1 1 
       20 53699 1 1   9 VAL CB   C   5.896   0.969  13.499 1.00 . A A . 1055 VAL CB   1 1 
       20 53700 1 1   9 VAL CG1  C   7.129   0.069  13.648 1.00 . A A . 1055 VAL CG1  1 1 
       20 53701 1 1   9 VAL CG2  C   6.371   2.388  13.176 1.00 . A A . 1055 VAL CG2  1 1 
       20 53702 1 1   9 VAL H    H   4.825  -1.668  12.685 1.00 . A A . 1055 VAL H    1 1 
       20 53703 1 1   9 VAL HA   H   4.052   1.186  12.448 1.00 . A A . 1055 VAL HA   1 1 
       20 53704 1 1   9 VAL HB   H   5.405   1.011  14.472 1.00 . A A . 1055 VAL HB   1 1 
       20 53705 1 1   9 VAL HG11 H   7.673   0.012  12.705 1.00 . A A . 1055 VAL HG11 1 1 
       20 53706 1 1   9 VAL HG12 H   7.791   0.477  14.411 1.00 . A A . 1055 VAL HG12 1 1 
       20 53707 1 1   9 VAL HG13 H   6.826  -0.932  13.951 1.00 . A A . 1055 VAL HG13 1 1 
       20 53708 1 1   9 VAL HG21 H   6.926   2.403  12.239 1.00 . A A . 1055 VAL HG21 1 1 
       20 53709 1 1   9 VAL HG22 H   5.518   3.060  13.106 1.00 . A A . 1055 VAL HG22 1 1 
       20 53710 1 1   9 VAL HG23 H   7.018   2.748  13.976 1.00 . A A . 1055 VAL HG23 1 1 
       20 53711 1 1   9 VAL N    N   4.292  -0.833  12.915 1.00 . A A . 1055 VAL N    1 1 
       20 53712 1 1   9 VAL O    O   6.003  -0.683  10.670 1.00 . A A . 1055 VAL O    1 1 
       20 53713 1 1  10 VAL C    C   7.181   1.620   8.782 1.00 . A A . 1056 VAL C    1 1 
       20 53714 1 1  10 VAL CA   C   5.671   1.379   8.820 1.00 . A A . 1056 VAL CA   1 1 
       20 53715 1 1  10 VAL CB   C   4.905   2.432   7.993 1.00 . A A . 1056 VAL CB   1 1 
       20 53716 1 1  10 VAL CG1  C   5.433   2.536   6.554 1.00 . A A . 1056 VAL CG1  1 1 
       20 53717 1 1  10 VAL CG2  C   3.417   2.073   7.917 1.00 . A A . 1056 VAL CG2  1 1 
       20 53718 1 1  10 VAL H    H   4.755   2.196  10.591 1.00 . A A . 1056 VAL H    1 1 
       20 53719 1 1  10 VAL HA   H   5.472   0.405   8.376 1.00 . A A . 1056 VAL HA   1 1 
       20 53720 1 1  10 VAL HB   H   4.999   3.402   8.474 1.00 . A A . 1056 VAL HB   1 1 
       20 53721 1 1  10 VAL HG11 H   4.826   3.245   5.992 1.00 . A A . 1056 VAL HG11 1 1 
       20 53722 1 1  10 VAL HG12 H   6.457   2.911   6.555 1.00 . A A . 1056 VAL HG12 1 1 
       20 53723 1 1  10 VAL HG13 H   5.400   1.562   6.066 1.00 . A A . 1056 VAL HG13 1 1 
       20 53724 1 1  10 VAL HG21 H   2.889   2.823   7.329 1.00 . A A . 1056 VAL HG21 1 1 
       20 53725 1 1  10 VAL HG22 H   3.290   1.094   7.454 1.00 . A A . 1056 VAL HG22 1 1 
       20 53726 1 1  10 VAL HG23 H   2.985   2.058   8.917 1.00 . A A . 1056 VAL HG23 1 1 
       20 53727 1 1  10 VAL N    N   5.205   1.363  10.220 1.00 . A A . 1056 VAL N    1 1 
       20 53728 1 1  10 VAL O    O   7.660   2.653   9.242 1.00 . A A . 1056 VAL O    1 1 
       20 53729 1 1  11 ASN C    C  10.049   1.234   6.985 1.00 . A A . 1057 ASN C    1 1 
       20 53730 1 1  11 ASN CA   C   9.411   0.671   8.276 1.00 . A A . 1057 ASN CA   1 1 
       20 53731 1 1  11 ASN CB   C   9.864  -0.731   8.747 1.00 . A A . 1057 ASN CB   1 1 
       20 53732 1 1  11 ASN CG   C  11.032  -1.303   7.981 1.00 . A A . 1057 ASN CG   1 1 
       20 53733 1 1  11 ASN H    H   7.526  -0.184   7.889 1.00 . A A . 1057 ASN H    1 1 
       20 53734 1 1  11 ASN HA   H   9.751   1.347   9.050 1.00 . A A . 1057 ASN HA   1 1 
       20 53735 1 1  11 ASN HB2  H  10.144  -0.669   9.799 1.00 . A A . 1057 ASN HB2  1 1 
       20 53736 1 1  11 ASN HB3  H   9.044  -1.446   8.678 1.00 . A A . 1057 ASN HB3  1 1 
       20 53737 1 1  11 ASN HD21 H   9.842  -1.787   6.433 1.00 . A A . 1057 ASN HD21 1 1 
       20 53738 1 1  11 ASN HD22 H  11.561  -2.159   6.275 1.00 . A A . 1057 ASN HD22 1 1 
       20 53739 1 1  11 ASN N    N   7.945   0.667   8.239 1.00 . A A . 1057 ASN N    1 1 
       20 53740 1 1  11 ASN ND2  N  10.784  -1.791   6.796 1.00 . A A . 1057 ASN ND2  1 1 
       20 53741 1 1  11 ASN O    O  11.058   1.942   7.062 1.00 . A A . 1057 ASN O    1 1 
       20 53742 1 1  11 ASN OD1  O  12.163  -1.339   8.436 1.00 . A A . 1057 ASN OD1  1 1 
       20 53743 1 1  12 GLN C    C   8.789   1.442   3.464 1.00 . A A . 1058 GLN C    1 1 
       20 53744 1 1  12 GLN CA   C   9.912   1.460   4.512 1.00 . A A . 1058 GLN CA   1 1 
       20 53745 1 1  12 GLN CB   C  11.090   0.590   4.026 1.00 . A A . 1058 GLN CB   1 1 
       20 53746 1 1  12 GLN CD   C  12.892   0.295   2.226 1.00 . A A . 1058 GLN CD   1 1 
       20 53747 1 1  12 GLN CG   C  11.594   0.986   2.628 1.00 . A A . 1058 GLN CG   1 1 
       20 53748 1 1  12 GLN H    H   8.782   0.197   5.817 1.00 . A A . 1058 GLN H    1 1 
       20 53749 1 1  12 GLN HA   H  10.258   2.489   4.628 1.00 . A A . 1058 GLN HA   1 1 
       20 53750 1 1  12 GLN HB2  H  11.914   0.692   4.734 1.00 . A A . 1058 GLN HB2  1 1 
       20 53751 1 1  12 GLN HB3  H  10.785  -0.456   4.003 1.00 . A A . 1058 GLN HB3  1 1 
       20 53752 1 1  12 GLN HE21 H  13.273   1.665   0.786 1.00 . A A . 1058 GLN HE21 1 1 
       20 53753 1 1  12 GLN HE22 H  14.489   0.410   1.032 1.00 . A A . 1058 GLN HE22 1 1 
       20 53754 1 1  12 GLN HG2  H  10.845   0.742   1.875 1.00 . A A . 1058 GLN HG2  1 1 
       20 53755 1 1  12 GLN HG3  H  11.754   2.060   2.618 1.00 . A A . 1058 GLN HG3  1 1 
       20 53756 1 1  12 GLN N    N   9.462   0.949   5.815 1.00 . A A . 1058 GLN N    1 1 
       20 53757 1 1  12 GLN NE2  N  13.574   0.803   1.227 1.00 . A A . 1058 GLN NE2  1 1 
       20 53758 1 1  12 GLN O    O   8.048   0.462   3.383 1.00 . A A . 1058 GLN O    1 1 
       20 53759 1 1  12 GLN OE1  O  13.308  -0.700   2.804 1.00 . A A . 1058 GLN OE1  1 1 
       20 53760 1 1  13 VAL C    C   8.760   2.763   0.159 1.00 . A A . 1059 VAL C    1 1 
       20 53761 1 1  13 VAL CA   C   7.883   2.526   1.399 1.00 . A A . 1059 VAL CA   1 1 
       20 53762 1 1  13 VAL CB   C   6.761   3.586   1.518 1.00 . A A . 1059 VAL CB   1 1 
       20 53763 1 1  13 VAL CG1  C   5.813   3.275   2.681 1.00 . A A . 1059 VAL CG1  1 1 
       20 53764 1 1  13 VAL CG2  C   7.254   5.021   1.731 1.00 . A A . 1059 VAL CG2  1 1 
       20 53765 1 1  13 VAL H    H   9.301   3.292   2.779 1.00 . A A . 1059 VAL H    1 1 
       20 53766 1 1  13 VAL HA   H   7.395   1.560   1.264 1.00 . A A . 1059 VAL HA   1 1 
       20 53767 1 1  13 VAL HB   H   6.177   3.561   0.598 1.00 . A A . 1059 VAL HB   1 1 
       20 53768 1 1  13 VAL HG11 H   4.979   3.976   2.679 1.00 . A A . 1059 VAL HG11 1 1 
       20 53769 1 1  13 VAL HG12 H   5.418   2.273   2.561 1.00 . A A . 1059 VAL HG12 1 1 
       20 53770 1 1  13 VAL HG13 H   6.337   3.345   3.634 1.00 . A A . 1059 VAL HG13 1 1 
       20 53771 1 1  13 VAL HG21 H   7.814   5.360   0.861 1.00 . A A . 1059 VAL HG21 1 1 
       20 53772 1 1  13 VAL HG22 H   6.403   5.691   1.855 1.00 . A A . 1059 VAL HG22 1 1 
       20 53773 1 1  13 VAL HG23 H   7.885   5.084   2.617 1.00 . A A . 1059 VAL HG23 1 1 
       20 53774 1 1  13 VAL N    N   8.727   2.474   2.610 1.00 . A A . 1059 VAL N    1 1 
       20 53775 1 1  13 VAL O    O   9.632   3.637   0.185 1.00 . A A . 1059 VAL O    1 1 
       20 53776 1 1  14 LYS C    C   8.567   1.967  -3.427 1.00 . A A . 1060 LYS C    1 1 
       20 53777 1 1  14 LYS CA   C   9.407   2.047  -2.141 1.00 . A A . 1060 LYS CA   1 1 
       20 53778 1 1  14 LYS CB   C  10.537   0.991  -2.044 1.00 . A A . 1060 LYS CB   1 1 
       20 53779 1 1  14 LYS CD   C  12.236  -0.531  -3.234 1.00 . A A . 1060 LYS CD   1 1 
       20 53780 1 1  14 LYS CE   C  13.580   0.201  -3.173 1.00 . A A . 1060 LYS CE   1 1 
       20 53781 1 1  14 LYS CG   C  11.060   0.449  -3.390 1.00 . A A . 1060 LYS CG   1 1 
       20 53782 1 1  14 LYS H    H   7.908   1.220  -0.848 1.00 . A A . 1060 LYS H    1 1 
       20 53783 1 1  14 LYS HA   H   9.900   3.019  -2.176 1.00 . A A . 1060 LYS HA   1 1 
       20 53784 1 1  14 LYS HB2  H  11.367   1.431  -1.491 1.00 . A A . 1060 LYS HB2  1 1 
       20 53785 1 1  14 LYS HB3  H  10.190   0.147  -1.451 1.00 . A A . 1060 LYS HB3  1 1 
       20 53786 1 1  14 LYS HD2  H  12.100  -1.148  -2.343 1.00 . A A . 1060 LYS HD2  1 1 
       20 53787 1 1  14 LYS HD3  H  12.244  -1.193  -4.100 1.00 . A A . 1060 LYS HD3  1 1 
       20 53788 1 1  14 LYS HE2  H  13.640   0.885  -4.024 1.00 . A A . 1060 LYS HE2  1 1 
       20 53789 1 1  14 LYS HE3  H  13.629   0.802  -2.260 1.00 . A A . 1060 LYS HE3  1 1 
       20 53790 1 1  14 LYS HG2  H  10.248  -0.084  -3.886 1.00 . A A . 1060 LYS HG2  1 1 
       20 53791 1 1  14 LYS HG3  H  11.363   1.279  -4.032 1.00 . A A . 1060 LYS HG3  1 1 
       20 53792 1 1  14 LYS HZ1  H  14.634  -1.403  -3.995 1.00 . A A . 1060 LYS HZ1  1 1 
       20 53793 1 1  14 LYS HZ2  H  15.601  -0.248  -3.294 1.00 . A A . 1060 LYS HZ2  1 1 
       20 53794 1 1  14 LYS HZ3  H  14.791  -1.277  -2.352 1.00 . A A . 1060 LYS HZ3  1 1 
       20 53795 1 1  14 LYS N    N   8.574   1.988  -0.919 1.00 . A A . 1060 LYS N    1 1 
       20 53796 1 1  14 LYS NZ   N  14.717  -0.748  -3.219 1.00 . A A . 1060 LYS NZ   1 1 
       20 53797 1 1  14 LYS O    O   7.614   1.193  -3.514 1.00 . A A . 1060 LYS O    1 1 
       20 53798 1 1  15 VAL C    C   8.518   1.962  -6.773 1.00 . A A . 1061 VAL C    1 1 
       20 53799 1 1  15 VAL CA   C   8.124   2.957  -5.668 1.00 . A A . 1061 VAL CA   1 1 
       20 53800 1 1  15 VAL CB   C   8.213   4.425  -6.141 1.00 . A A . 1061 VAL CB   1 1 
       20 53801 1 1  15 VAL CG1  C   7.387   4.715  -7.402 1.00 . A A . 1061 VAL CG1  1 1 
       20 53802 1 1  15 VAL CG2  C   7.692   5.370  -5.049 1.00 . A A . 1061 VAL CG2  1 1 
       20 53803 1 1  15 VAL H    H   9.561   3.534  -4.213 1.00 . A A . 1061 VAL H    1 1 
       20 53804 1 1  15 VAL HA   H   7.075   2.768  -5.433 1.00 . A A . 1061 VAL HA   1 1 
       20 53805 1 1  15 VAL HB   H   9.254   4.671  -6.347 1.00 . A A . 1061 VAL HB   1 1 
       20 53806 1 1  15 VAL HG11 H   6.344   4.434  -7.249 1.00 . A A . 1061 VAL HG11 1 1 
       20 53807 1 1  15 VAL HG12 H   7.435   5.778  -7.642 1.00 . A A . 1061 VAL HG12 1 1 
       20 53808 1 1  15 VAL HG13 H   7.804   4.173  -8.243 1.00 . A A . 1061 VAL HG13 1 1 
       20 53809 1 1  15 VAL HG21 H   8.316   5.315  -4.158 1.00 . A A . 1061 VAL HG21 1 1 
       20 53810 1 1  15 VAL HG22 H   7.732   6.391  -5.415 1.00 . A A . 1061 VAL HG22 1 1 
       20 53811 1 1  15 VAL HG23 H   6.662   5.121  -4.790 1.00 . A A . 1061 VAL HG23 1 1 
       20 53812 1 1  15 VAL N    N   8.906   2.787  -4.425 1.00 . A A . 1061 VAL N    1 1 
       20 53813 1 1  15 VAL O    O   9.687   1.600  -6.933 1.00 . A A . 1061 VAL O    1 1 
       20 53814 1 1  16 LEU C    C   7.015   0.999  -9.999 1.00 . A A . 1062 LEU C    1 1 
       20 53815 1 1  16 LEU CA   C   7.653   0.557  -8.657 1.00 . A A . 1062 LEU CA   1 1 
       20 53816 1 1  16 LEU CB   C   7.169  -0.803  -8.110 1.00 . A A . 1062 LEU CB   1 1 
       20 53817 1 1  16 LEU CD1  C   8.841  -2.117  -9.564 1.00 . A A . 1062 LEU CD1  1 1 
       20 53818 1 1  16 LEU CD2  C   7.228  -3.296  -8.132 1.00 . A A . 1062 LEU CD2  1 1 
       20 53819 1 1  16 LEU CG   C   7.428  -2.048  -8.984 1.00 . A A . 1062 LEU CG   1 1 
       20 53820 1 1  16 LEU H    H   6.609   1.927  -7.366 1.00 . A A . 1062 LEU H    1 1 
       20 53821 1 1  16 LEU HA   H   8.715   0.455  -8.878 1.00 . A A . 1062 LEU HA   1 1 
       20 53822 1 1  16 LEU HB2  H   7.671  -0.963  -7.153 1.00 . A A . 1062 LEU HB2  1 1 
       20 53823 1 1  16 LEU HB3  H   6.098  -0.744  -7.915 1.00 . A A . 1062 LEU HB3  1 1 
       20 53824 1 1  16 LEU HD11 H   9.581  -2.034  -8.767 1.00 . A A . 1062 LEU HD11 1 1 
       20 53825 1 1  16 LEU HD12 H   8.980  -3.066 -10.082 1.00 . A A . 1062 LEU HD12 1 1 
       20 53826 1 1  16 LEU HD13 H   8.990  -1.315 -10.286 1.00 . A A . 1062 LEU HD13 1 1 
       20 53827 1 1  16 LEU HD21 H   6.280  -3.249  -7.599 1.00 . A A . 1062 LEU HD21 1 1 
       20 53828 1 1  16 LEU HD22 H   7.230  -4.167  -8.786 1.00 . A A . 1062 LEU HD22 1 1 
       20 53829 1 1  16 LEU HD23 H   8.034  -3.377  -7.404 1.00 . A A . 1062 LEU HD23 1 1 
       20 53830 1 1  16 LEU HG   H   6.705  -2.084  -9.797 1.00 . A A . 1062 LEU HG   1 1 
       20 53831 1 1  16 LEU N    N   7.529   1.550  -7.576 1.00 . A A . 1062 LEU N    1 1 
       20 53832 1 1  16 LEU O    O   6.667   0.177 -10.843 1.00 . A A . 1062 LEU O    1 1 
       20 53833 1 1  17 THR C    C   7.270   4.197 -11.836 1.00 . A A . 1063 THR C    1 1 
       20 53834 1 1  17 THR CA   C   6.469   2.916 -11.509 1.00 . A A . 1063 THR CA   1 1 
       20 53835 1 1  17 THR CB   C   4.951   3.178 -11.517 1.00 . A A . 1063 THR CB   1 1 
       20 53836 1 1  17 THR CG2  C   4.516   4.198 -10.467 1.00 . A A . 1063 THR CG2  1 1 
       20 53837 1 1  17 THR H    H   6.983   2.936  -9.435 1.00 . A A . 1063 THR H    1 1 
       20 53838 1 1  17 THR HA   H   6.669   2.189 -12.297 1.00 . A A . 1063 THR HA   1 1 
       20 53839 1 1  17 THR HB   H   4.451   2.233 -11.304 1.00 . A A . 1063 THR HB   1 1 
       20 53840 1 1  17 THR HG1  H   4.783   2.976 -13.426 1.00 . A A . 1063 THR HG1  1 1 
       20 53841 1 1  17 THR HG21 H   4.940   5.177 -10.692 1.00 . A A . 1063 THR HG21 1 1 
       20 53842 1 1  17 THR HG22 H   3.435   4.260 -10.482 1.00 . A A . 1063 THR HG22 1 1 
       20 53843 1 1  17 THR HG23 H   4.828   3.890  -9.471 1.00 . A A . 1063 THR HG23 1 1 
       20 53844 1 1  17 THR N    N   6.854   2.308 -10.212 1.00 . A A . 1063 THR N    1 1 
       20 53845 1 1  17 THR O    O   7.109   4.793 -12.901 1.00 . A A . 1063 THR O    1 1 
       20 53846 1 1  17 THR OG1  O   4.476   3.633 -12.764 1.00 . A A . 1063 THR OG1  1 1 
       20 53847 1 1  18 GLU C    C   7.960   7.157 -11.038 1.00 . A A . 1064 GLU C    1 1 
       20 53848 1 1  18 GLU CA   C   8.862   5.915 -10.884 1.00 . A A . 1064 GLU CA   1 1 
       20 53849 1 1  18 GLU CB   C  10.093   5.854 -11.809 1.00 . A A . 1064 GLU CB   1 1 
       20 53850 1 1  18 GLU CD   C  10.943   8.193 -12.350 1.00 . A A . 1064 GLU CD   1 1 
       20 53851 1 1  18 GLU CG   C  11.142   6.933 -11.508 1.00 . A A . 1064 GLU CG   1 1 
       20 53852 1 1  18 GLU H    H   8.379   3.994 -10.175 1.00 . A A . 1064 GLU H    1 1 
       20 53853 1 1  18 GLU HA   H   9.255   6.002  -9.869 1.00 . A A . 1064 GLU HA   1 1 
       20 53854 1 1  18 GLU HB2  H  10.576   4.888 -11.656 1.00 . A A . 1064 GLU HB2  1 1 
       20 53855 1 1  18 GLU HB3  H   9.788   5.905 -12.855 1.00 . A A . 1064 GLU HB3  1 1 
       20 53856 1 1  18 GLU HG2  H  11.135   7.178 -10.445 1.00 . A A . 1064 GLU HG2  1 1 
       20 53857 1 1  18 GLU HG3  H  12.127   6.521 -11.739 1.00 . A A . 1064 GLU HG3  1 1 
       20 53858 1 1  18 GLU N    N   8.142   4.633 -10.919 1.00 . A A . 1064 GLU N    1 1 
       20 53859 1 1  18 GLU O    O   7.628   7.783 -10.031 1.00 . A A . 1064 GLU O    1 1 
       20 53860 1 1  18 GLU OE1  O  11.431   8.212 -13.510 1.00 . A A . 1064 GLU OE1  1 1 
       20 53861 1 1  18 GLU OE2  O  10.351   9.181 -11.859 1.00 . A A . 1064 GLU OE2  1 1 
       20 53862 1 1  19 SER C    C   5.619   8.171 -13.742 1.00 . A A . 1065 SER C    1 1 
       20 53863 1 1  19 SER CA   C   6.538   8.535 -12.557 1.00 . A A . 1065 SER CA   1 1 
       20 53864 1 1  19 SER CB   C   7.215   9.887 -12.846 1.00 . A A . 1065 SER CB   1 1 
       20 53865 1 1  19 SER H    H   7.862   6.918 -13.028 1.00 . A A . 1065 SER H    1 1 
       20 53866 1 1  19 SER HA   H   5.896   8.661 -11.685 1.00 . A A . 1065 SER HA   1 1 
       20 53867 1 1  19 SER HB2  H   7.859   9.794 -13.720 1.00 . A A . 1065 SER HB2  1 1 
       20 53868 1 1  19 SER HB3  H   6.448  10.633 -13.060 1.00 . A A . 1065 SER HB3  1 1 
       20 53869 1 1  19 SER HG   H   8.823   9.838 -11.754 1.00 . A A . 1065 SER HG   1 1 
       20 53870 1 1  19 SER N    N   7.544   7.497 -12.261 1.00 . A A . 1065 SER N    1 1 
       20 53871 1 1  19 SER O    O   4.844   9.011 -14.198 1.00 . A A . 1065 SER O    1 1 
       20 53872 1 1  19 SER OG   O   7.980  10.347 -11.747 1.00 . A A . 1065 SER OG   1 1 
       20 53873 1 1  20 ASN C    C   3.517   6.638 -15.560 1.00 . A A . 1066 ASN C    1 1 
       20 53874 1 1  20 ASN CA   C   5.058   6.573 -15.550 1.00 . A A . 1066 ASN CA   1 1 
       20 53875 1 1  20 ASN CB   C   5.587   5.177 -15.928 1.00 . A A . 1066 ASN CB   1 1 
       20 53876 1 1  20 ASN CG   C   5.353   4.793 -17.377 1.00 . A A . 1066 ASN CG   1 1 
       20 53877 1 1  20 ASN H    H   6.261   6.246 -13.811 1.00 . A A . 1066 ASN H    1 1 
       20 53878 1 1  20 ASN HA   H   5.405   7.289 -16.296 1.00 . A A . 1066 ASN HA   1 1 
       20 53879 1 1  20 ASN HB2  H   6.663   5.140 -15.757 1.00 . A A . 1066 ASN HB2  1 1 
       20 53880 1 1  20 ASN HB3  H   5.130   4.428 -15.284 1.00 . A A . 1066 ASN HB3  1 1 
       20 53881 1 1  20 ASN HD21 H   5.868   2.874 -17.020 1.00 . A A . 1066 ASN HD21 1 1 
       20 53882 1 1  20 ASN HD22 H   5.521   3.278 -18.683 1.00 . A A . 1066 ASN HD22 1 1 
       20 53883 1 1  20 ASN N    N   5.680   6.942 -14.270 1.00 . A A . 1066 ASN N    1 1 
       20 53884 1 1  20 ASN ND2  N   5.547   3.542 -17.705 1.00 . A A . 1066 ASN ND2  1 1 
       20 53885 1 1  20 ASN O    O   2.914   7.181 -16.495 1.00 . A A . 1066 ASN O    1 1 
       20 53886 1 1  20 ASN OD1  O   5.040   5.607 -18.238 1.00 . A A . 1066 ASN OD1  1 1 
       20 53887 1 1  21 ARG C    C   1.099   7.299 -13.218 1.00 . A A . 1067 ARG C    1 1 
       20 53888 1 1  21 ARG CA   C   1.423   6.234 -14.269 1.00 . A A . 1067 ARG CA   1 1 
       20 53889 1 1  21 ARG CB   C   0.812   4.892 -13.834 1.00 . A A . 1067 ARG CB   1 1 
       20 53890 1 1  21 ARG CD   C   2.167   2.901 -14.729 1.00 . A A . 1067 ARG CD   1 1 
       20 53891 1 1  21 ARG CG   C   0.874   3.724 -14.813 1.00 . A A . 1067 ARG CG   1 1 
       20 53892 1 1  21 ARG CZ   C   2.293   0.468 -15.336 1.00 . A A . 1067 ARG CZ   1 1 
       20 53893 1 1  21 ARG H    H   3.449   5.638 -13.815 1.00 . A A . 1067 ARG H    1 1 
       20 53894 1 1  21 ARG HA   H   0.921   6.549 -15.186 1.00 . A A . 1067 ARG HA   1 1 
       20 53895 1 1  21 ARG HB2  H   1.252   4.575 -12.887 1.00 . A A . 1067 ARG HB2  1 1 
       20 53896 1 1  21 ARG HB3  H  -0.249   5.079 -13.672 1.00 . A A . 1067 ARG HB3  1 1 
       20 53897 1 1  21 ARG HD2  H   3.011   3.533 -14.998 1.00 . A A . 1067 ARG HD2  1 1 
       20 53898 1 1  21 ARG HD3  H   2.300   2.567 -13.698 1.00 . A A . 1067 ARG HD3  1 1 
       20 53899 1 1  21 ARG HE   H   1.970   1.945 -16.624 1.00 . A A . 1067 ARG HE   1 1 
       20 53900 1 1  21 ARG HG2  H   0.046   3.083 -14.526 1.00 . A A . 1067 ARG HG2  1 1 
       20 53901 1 1  21 ARG HG3  H   0.716   4.085 -15.827 1.00 . A A . 1067 ARG HG3  1 1 
       20 53902 1 1  21 ARG HH11 H   2.529   0.609 -13.326 1.00 . A A . 1067 ARG HH11 1 1 
       20 53903 1 1  21 ARG HH12 H   2.520  -1.000 -14.022 1.00 . A A . 1067 ARG HH12 1 1 
       20 53904 1 1  21 ARG HH21 H   2.307  -0.163 -17.240 1.00 . A A . 1067 ARG HH21 1 1 
       20 53905 1 1  21 ARG HH22 H   2.300  -1.408 -15.983 1.00 . A A . 1067 ARG HH22 1 1 
       20 53906 1 1  21 ARG N    N   2.875   6.105 -14.510 1.00 . A A . 1067 ARG N    1 1 
       20 53907 1 1  21 ARG NE   N   2.148   1.747 -15.644 1.00 . A A . 1067 ARG NE   1 1 
       20 53908 1 1  21 ARG NH1  N   2.457   0.004 -14.129 1.00 . A A . 1067 ARG NH1  1 1 
       20 53909 1 1  21 ARG NH2  N   2.264  -0.436 -16.265 1.00 . A A . 1067 ARG NH2  1 1 
       20 53910 1 1  21 ARG O    O   0.252   8.169 -13.437 1.00 . A A . 1067 ARG O    1 1 
       20 53911 1 1  22 ILE C    C   2.986   8.328 -10.242 1.00 . A A . 1068 ILE C    1 1 
       20 53912 1 1  22 ILE CA   C   1.614   7.998 -10.858 1.00 . A A . 1068 ILE CA   1 1 
       20 53913 1 1  22 ILE CB   C   0.718   7.283  -9.807 1.00 . A A . 1068 ILE CB   1 1 
       20 53914 1 1  22 ILE CD1  C  -0.396   5.046 -10.629 1.00 . A A . 1068 ILE CD1  1 1 
       20 53915 1 1  22 ILE CG1  C   0.720   5.731  -9.833 1.00 . A A . 1068 ILE CG1  1 1 
       20 53916 1 1  22 ILE CG2  C  -0.710   7.821  -9.828 1.00 . A A . 1068 ILE CG2  1 1 
       20 53917 1 1  22 ILE H    H   2.450   6.444 -12.033 1.00 . A A . 1068 ILE H    1 1 
       20 53918 1 1  22 ILE HA   H   1.153   8.951 -11.121 1.00 . A A . 1068 ILE HA   1 1 
       20 53919 1 1  22 ILE HB   H   1.103   7.575  -8.835 1.00 . A A . 1068 ILE HB   1 1 
       20 53920 1 1  22 ILE HD11 H  -0.530   5.536 -11.586 1.00 . A A . 1068 ILE HD11 1 1 
       20 53921 1 1  22 ILE HD12 H  -0.147   3.996 -10.785 1.00 . A A . 1068 ILE HD12 1 1 
       20 53922 1 1  22 ILE HD13 H  -1.331   5.114 -10.081 1.00 . A A . 1068 ILE HD13 1 1 
       20 53923 1 1  22 ILE HG12 H   1.672   5.386 -10.219 1.00 . A A . 1068 ILE HG12 1 1 
       20 53924 1 1  22 ILE HG13 H   0.633   5.366  -8.811 1.00 . A A . 1068 ILE HG13 1 1 
       20 53925 1 1  22 ILE HG21 H  -0.697   8.896  -9.661 1.00 . A A . 1068 ILE HG21 1 1 
       20 53926 1 1  22 ILE HG22 H  -1.177   7.601 -10.786 1.00 . A A . 1068 ILE HG22 1 1 
       20 53927 1 1  22 ILE HG23 H  -1.269   7.348  -9.021 1.00 . A A . 1068 ILE HG23 1 1 
       20 53928 1 1  22 ILE N    N   1.777   7.194 -12.079 1.00 . A A . 1068 ILE N    1 1 
       20 53929 1 1  22 ILE O    O   3.947   7.591 -10.456 1.00 . A A . 1068 ILE O    1 1 
       20 53930 1 1  23 SER C    C   4.355   9.617  -7.321 1.00 . A A . 1069 SER C    1 1 
       20 53931 1 1  23 SER CA   C   4.288   9.941  -8.829 1.00 . A A . 1069 SER CA   1 1 
       20 53932 1 1  23 SER CB   C   4.354  11.447  -9.098 1.00 . A A . 1069 SER CB   1 1 
       20 53933 1 1  23 SER H    H   2.221   9.972  -9.365 1.00 . A A . 1069 SER H    1 1 
       20 53934 1 1  23 SER HA   H   5.160   9.484  -9.302 1.00 . A A . 1069 SER HA   1 1 
       20 53935 1 1  23 SER HB2  H   4.312  11.621 -10.174 1.00 . A A . 1069 SER HB2  1 1 
       20 53936 1 1  23 SER HB3  H   3.491  11.930  -8.637 1.00 . A A . 1069 SER HB3  1 1 
       20 53937 1 1  23 SER HG   H   6.130  12.220  -9.342 1.00 . A A . 1069 SER HG   1 1 
       20 53938 1 1  23 SER N    N   3.068   9.420  -9.476 1.00 . A A . 1069 SER N    1 1 
       20 53939 1 1  23 SER O    O   3.323   9.441  -6.667 1.00 . A A . 1069 SER O    1 1 
       20 53940 1 1  23 SER OG   O   5.541  12.019  -8.584 1.00 . A A . 1069 SER OG   1 1 
       20 53941 1 1  24 HIS C    C   5.008   9.634  -4.244 1.00 . A A . 1070 HIS C    1 1 
       20 53942 1 1  24 HIS CA   C   5.823   9.016  -5.399 1.00 . A A . 1070 HIS CA   1 1 
       20 53943 1 1  24 HIS CB   C   7.332   9.089  -5.094 1.00 . A A . 1070 HIS CB   1 1 
       20 53944 1 1  24 HIS CD2  C   8.211  11.119  -3.767 1.00 . A A . 1070 HIS CD2  1 1 
       20 53945 1 1  24 HIS CE1  C   8.836  12.412  -5.430 1.00 . A A . 1070 HIS CE1  1 1 
       20 53946 1 1  24 HIS CG   C   7.910  10.476  -4.939 1.00 . A A . 1070 HIS CG   1 1 
       20 53947 1 1  24 HIS H    H   6.376   9.738  -7.330 1.00 . A A . 1070 HIS H    1 1 
       20 53948 1 1  24 HIS HA   H   5.556   7.959  -5.417 1.00 . A A . 1070 HIS HA   1 1 
       20 53949 1 1  24 HIS HB2  H   7.525   8.534  -4.175 1.00 . A A . 1070 HIS HB2  1 1 
       20 53950 1 1  24 HIS HB3  H   7.875   8.590  -5.898 1.00 . A A . 1070 HIS HB3  1 1 
       20 53951 1 1  24 HIS HD1  H   8.250  11.075  -6.958 1.00 . A A . 1070 HIS HD1  1 1 
       20 53952 1 1  24 HIS HD2  H   8.046  10.727  -2.773 1.00 . A A . 1070 HIS HD2  1 1 
       20 53953 1 1  24 HIS HE1  H   9.247  13.235  -6.004 1.00 . A A . 1070 HIS HE1  1 1 
       20 53954 1 1  24 HIS N    N   5.565   9.542  -6.750 1.00 . A A . 1070 HIS N    1 1 
       20 53955 1 1  24 HIS ND1  N   8.303  11.302  -5.963 1.00 . A A . 1070 HIS ND1  1 1 
       20 53956 1 1  24 HIS NE2  N   8.799  12.353  -4.084 1.00 . A A . 1070 HIS NE2  1 1 
       20 53957 1 1  24 HIS O    O   4.407   8.895  -3.461 1.00 . A A . 1070 HIS O    1 1 
       20 53958 1 1  25 HIS C    C   2.756  11.566  -3.148 1.00 . A A . 1071 HIS C    1 1 
       20 53959 1 1  25 HIS CA   C   4.282  11.613  -2.984 1.00 . A A . 1071 HIS CA   1 1 
       20 53960 1 1  25 HIS CB   C   4.805  13.045  -2.803 1.00 . A A . 1071 HIS CB   1 1 
       20 53961 1 1  25 HIS CD2  C   4.829  13.428  -0.261 1.00 . A A . 1071 HIS CD2  1 1 
       20 53962 1 1  25 HIS CE1  C   3.141  14.815  -0.062 1.00 . A A . 1071 HIS CE1  1 1 
       20 53963 1 1  25 HIS CG   C   4.329  13.666  -1.515 1.00 . A A . 1071 HIS CG   1 1 
       20 53964 1 1  25 HIS H    H   5.378  11.549  -4.825 1.00 . A A . 1071 HIS H    1 1 
       20 53965 1 1  25 HIS HA   H   4.521  11.060  -2.075 1.00 . A A . 1071 HIS HA   1 1 
       20 53966 1 1  25 HIS HB2  H   5.896  13.029  -2.794 1.00 . A A . 1071 HIS HB2  1 1 
       20 53967 1 1  25 HIS HB3  H   4.482  13.664  -3.640 1.00 . A A . 1071 HIS HB3  1 1 
       20 53968 1 1  25 HIS HD1  H   2.688  14.925  -2.111 1.00 . A A . 1071 HIS HD1  1 1 
       20 53969 1 1  25 HIS HD2  H   5.656  12.772  -0.024 1.00 . A A . 1071 HIS HD2  1 1 
       20 53970 1 1  25 HIS HE1  H   2.392  15.480   0.350 1.00 . A A . 1071 HIS HE1  1 1 
       20 53971 1 1  25 HIS N    N   4.965  10.963  -4.108 1.00 . A A . 1071 HIS N    1 1 
       20 53972 1 1  25 HIS ND1  N   3.275  14.537  -1.368 1.00 . A A . 1071 HIS ND1  1 1 
       20 53973 1 1  25 HIS NE2  N   4.074  14.165   0.660 1.00 . A A . 1071 HIS NE2  1 1 
       20 53974 1 1  25 HIS O    O   2.030  11.369  -2.173 1.00 . A A . 1071 HIS O    1 1 
       20 53975 1 1  26 LYS C    C   0.362  10.007  -4.414 1.00 . A A . 1072 LYS C    1 1 
       20 53976 1 1  26 LYS CA   C   0.834  11.440  -4.696 1.00 . A A . 1072 LYS CA   1 1 
       20 53977 1 1  26 LYS CB   C   0.545  11.897  -6.134 1.00 . A A . 1072 LYS CB   1 1 
       20 53978 1 1  26 LYS CD   C   0.352  13.920  -7.657 1.00 . A A . 1072 LYS CD   1 1 
       20 53979 1 1  26 LYS CE   C   0.399  15.446  -7.705 1.00 . A A . 1072 LYS CE   1 1 
       20 53980 1 1  26 LYS CG   C   0.690  13.424  -6.249 1.00 . A A . 1072 LYS CG   1 1 
       20 53981 1 1  26 LYS H    H   2.911  11.826  -5.148 1.00 . A A . 1072 LYS H    1 1 
       20 53982 1 1  26 LYS HA   H   0.252  12.072  -4.024 1.00 . A A . 1072 LYS HA   1 1 
       20 53983 1 1  26 LYS HB2  H   1.227  11.401  -6.828 1.00 . A A . 1072 LYS HB2  1 1 
       20 53984 1 1  26 LYS HB3  H  -0.479  11.621  -6.393 1.00 . A A . 1072 LYS HB3  1 1 
       20 53985 1 1  26 LYS HD2  H   1.078  13.512  -8.360 1.00 . A A . 1072 LYS HD2  1 1 
       20 53986 1 1  26 LYS HD3  H  -0.645  13.585  -7.927 1.00 . A A . 1072 LYS HD3  1 1 
       20 53987 1 1  26 LYS HE2  H  -0.277  15.857  -6.951 1.00 . A A . 1072 LYS HE2  1 1 
       20 53988 1 1  26 LYS HE3  H   1.414  15.766  -7.450 1.00 . A A . 1072 LYS HE3  1 1 
       20 53989 1 1  26 LYS HG2  H   0.017  13.899  -5.534 1.00 . A A . 1072 LYS HG2  1 1 
       20 53990 1 1  26 LYS HG3  H   1.710  13.721  -6.009 1.00 . A A . 1072 LYS HG3  1 1 
       20 53991 1 1  26 LYS HZ1  H  -0.963  15.961  -9.206 1.00 . A A . 1072 LYS HZ1  1 1 
       20 53992 1 1  26 LYS HZ2  H   0.373  16.936  -9.115 1.00 . A A . 1072 LYS HZ2  1 1 
       20 53993 1 1  26 LYS HZ3  H   0.447  15.412  -9.782 1.00 . A A . 1072 LYS HZ3  1 1 
       20 53994 1 1  26 LYS N    N   2.261  11.633  -4.389 1.00 . A A . 1072 LYS N    1 1 
       20 53995 1 1  26 LYS NZ   N   0.042  15.975  -9.043 1.00 . A A . 1072 LYS NZ   1 1 
       20 53996 1 1  26 LYS O    O  -0.755   9.836  -3.932 1.00 . A A . 1072 LYS O    1 1 
       20 53997 1 1  27 ILE C    C   0.818   7.496  -2.656 1.00 . A A . 1073 ILE C    1 1 
       20 53998 1 1  27 ILE CA   C   0.924   7.601  -4.186 1.00 . A A . 1073 ILE CA   1 1 
       20 53999 1 1  27 ILE CB   C   1.965   6.619  -4.779 1.00 . A A . 1073 ILE CB   1 1 
       20 54000 1 1  27 ILE CD1  C   2.951   5.939  -7.066 1.00 . A A . 1073 ILE CD1  1 1 
       20 54001 1 1  27 ILE CG1  C   1.758   6.527  -6.303 1.00 . A A . 1073 ILE CG1  1 1 
       20 54002 1 1  27 ILE CG2  C   1.855   5.208  -4.168 1.00 . A A . 1073 ILE CG2  1 1 
       20 54003 1 1  27 ILE H    H   2.095   9.193  -5.058 1.00 . A A . 1073 ILE H    1 1 
       20 54004 1 1  27 ILE HA   H  -0.048   7.317  -4.584 1.00 . A A . 1073 ILE HA   1 1 
       20 54005 1 1  27 ILE HB   H   2.967   7.003  -4.580 1.00 . A A . 1073 ILE HB   1 1 
       20 54006 1 1  27 ILE HD11 H   3.057   4.875  -6.857 1.00 . A A . 1073 ILE HD11 1 1 
       20 54007 1 1  27 ILE HD12 H   2.780   6.078  -8.133 1.00 . A A . 1073 ILE HD12 1 1 
       20 54008 1 1  27 ILE HD13 H   3.865   6.465  -6.792 1.00 . A A . 1073 ILE HD13 1 1 
       20 54009 1 1  27 ILE HG12 H   0.866   5.936  -6.515 1.00 . A A . 1073 ILE HG12 1 1 
       20 54010 1 1  27 ILE HG13 H   1.583   7.525  -6.698 1.00 . A A . 1073 ILE HG13 1 1 
       20 54011 1 1  27 ILE HG21 H   0.841   4.823  -4.290 1.00 . A A . 1073 ILE HG21 1 1 
       20 54012 1 1  27 ILE HG22 H   2.555   4.527  -4.651 1.00 . A A . 1073 ILE HG22 1 1 
       20 54013 1 1  27 ILE HG23 H   2.100   5.232  -3.106 1.00 . A A . 1073 ILE HG23 1 1 
       20 54014 1 1  27 ILE N    N   1.211   8.990  -4.604 1.00 . A A . 1073 ILE N    1 1 
       20 54015 1 1  27 ILE O    O  -0.138   6.904  -2.151 1.00 . A A . 1073 ILE O    1 1 
       20 54016 1 1  28 LEU C    C   0.436   8.872   0.048 1.00 . A A . 1074 LEU C    1 1 
       20 54017 1 1  28 LEU CA   C   1.725   8.189  -0.453 1.00 . A A . 1074 LEU CA   1 1 
       20 54018 1 1  28 LEU CB   C   3.037   8.871   0.006 1.00 . A A . 1074 LEU CB   1 1 
       20 54019 1 1  28 LEU CD1  C   2.563  10.291   2.089 1.00 . A A . 1074 LEU CD1  1 1 
       20 54020 1 1  28 LEU CD2  C   2.989   7.848   2.363 1.00 . A A . 1074 LEU CD2  1 1 
       20 54021 1 1  28 LEU CG   C   3.300   9.081   1.512 1.00 . A A . 1074 LEU CG   1 1 
       20 54022 1 1  28 LEU H    H   2.497   8.591  -2.415 1.00 . A A . 1074 LEU H    1 1 
       20 54023 1 1  28 LEU HA   H   1.713   7.170  -0.063 1.00 . A A . 1074 LEU HA   1 1 
       20 54024 1 1  28 LEU HB2  H   3.859   8.261  -0.373 1.00 . A A . 1074 LEU HB2  1 1 
       20 54025 1 1  28 LEU HB3  H   3.124   9.840  -0.481 1.00 . A A . 1074 LEU HB3  1 1 
       20 54026 1 1  28 LEU HD11 H   1.490  10.122   2.087 1.00 . A A . 1074 LEU HD11 1 1 
       20 54027 1 1  28 LEU HD12 H   2.903  10.474   3.108 1.00 . A A . 1074 LEU HD12 1 1 
       20 54028 1 1  28 LEU HD13 H   2.786  11.175   1.490 1.00 . A A . 1074 LEU HD13 1 1 
       20 54029 1 1  28 LEU HD21 H   1.919   7.646   2.367 1.00 . A A . 1074 LEU HD21 1 1 
       20 54030 1 1  28 LEU HD22 H   3.520   6.985   1.959 1.00 . A A . 1074 LEU HD22 1 1 
       20 54031 1 1  28 LEU HD23 H   3.323   8.018   3.386 1.00 . A A . 1074 LEU HD23 1 1 
       20 54032 1 1  28 LEU HG   H   4.366   9.288   1.620 1.00 . A A . 1074 LEU HG   1 1 
       20 54033 1 1  28 LEU N    N   1.751   8.115  -1.921 1.00 . A A . 1074 LEU N    1 1 
       20 54034 1 1  28 LEU O    O  -0.216   8.354   0.957 1.00 . A A . 1074 LEU O    1 1 
       20 54035 1 1  29 ALA C    C  -2.454   9.764  -0.549 1.00 . A A . 1075 ALA C    1 1 
       20 54036 1 1  29 ALA CA   C  -1.232  10.665  -0.312 1.00 . A A . 1075 ALA CA   1 1 
       20 54037 1 1  29 ALA CB   C  -1.284  11.965  -1.124 1.00 . A A . 1075 ALA CB   1 1 
       20 54038 1 1  29 ALA H    H   0.664  10.392  -1.260 1.00 . A A . 1075 ALA H    1 1 
       20 54039 1 1  29 ALA HA   H  -1.276  10.938   0.745 1.00 . A A . 1075 ALA HA   1 1 
       20 54040 1 1  29 ALA HB1  H  -2.192  12.514  -0.874 1.00 . A A . 1075 ALA HB1  1 1 
       20 54041 1 1  29 ALA HB2  H  -0.419  12.585  -0.885 1.00 . A A . 1075 ALA HB2  1 1 
       20 54042 1 1  29 ALA HB3  H  -1.285  11.747  -2.191 1.00 . A A . 1075 ALA HB3  1 1 
       20 54043 1 1  29 ALA N    N   0.031   9.979  -0.584 1.00 . A A . 1075 ALA N    1 1 
       20 54044 1 1  29 ALA O    O  -3.179   9.506   0.406 1.00 . A A . 1075 ALA O    1 1 
       20 54045 1 1  30 ILE C    C  -4.084   7.242  -1.174 1.00 . A A . 1076 ILE C    1 1 
       20 54046 1 1  30 ILE CA   C  -3.932   8.501  -2.044 1.00 . A A . 1076 ILE CA   1 1 
       20 54047 1 1  30 ILE CB   C  -4.149   8.203  -3.546 1.00 . A A . 1076 ILE CB   1 1 
       20 54048 1 1  30 ILE CD1  C  -3.321   6.890  -5.622 1.00 . A A . 1076 ILE CD1  1 1 
       20 54049 1 1  30 ILE CG1  C  -3.108   7.229  -4.140 1.00 . A A . 1076 ILE CG1  1 1 
       20 54050 1 1  30 ILE CG2  C  -4.243   9.527  -4.328 1.00 . A A . 1076 ILE CG2  1 1 
       20 54051 1 1  30 ILE H    H  -2.025   9.453  -2.507 1.00 . A A . 1076 ILE H    1 1 
       20 54052 1 1  30 ILE HA   H  -4.754   9.150  -1.740 1.00 . A A . 1076 ILE HA   1 1 
       20 54053 1 1  30 ILE HB   H  -5.121   7.717  -3.629 1.00 . A A . 1076 ILE HB   1 1 
       20 54054 1 1  30 ILE HD11 H  -4.335   6.518  -5.776 1.00 . A A . 1076 ILE HD11 1 1 
       20 54055 1 1  30 ILE HD12 H  -3.154   7.771  -6.243 1.00 . A A . 1076 ILE HD12 1 1 
       20 54056 1 1  30 ILE HD13 H  -2.610   6.119  -5.920 1.00 . A A . 1076 ILE HD13 1 1 
       20 54057 1 1  30 ILE HG12 H  -2.114   7.652  -4.020 1.00 . A A . 1076 ILE HG12 1 1 
       20 54058 1 1  30 ILE HG13 H  -3.143   6.291  -3.587 1.00 . A A . 1076 ILE HG13 1 1 
       20 54059 1 1  30 ILE HG21 H  -3.265  10.004  -4.392 1.00 . A A . 1076 ILE HG21 1 1 
       20 54060 1 1  30 ILE HG22 H  -4.609   9.344  -5.337 1.00 . A A . 1076 ILE HG22 1 1 
       20 54061 1 1  30 ILE HG23 H  -4.933  10.207  -3.831 1.00 . A A . 1076 ILE HG23 1 1 
       20 54062 1 1  30 ILE N    N  -2.683   9.241  -1.762 1.00 . A A . 1076 ILE N    1 1 
       20 54063 1 1  30 ILE O    O  -5.188   6.963  -0.708 1.00 . A A . 1076 ILE O    1 1 
       20 54064 1 1  31 VAL C    C  -3.283   5.820   1.471 1.00 . A A . 1077 VAL C    1 1 
       20 54065 1 1  31 VAL CA   C  -2.999   5.377   0.032 1.00 . A A . 1077 VAL CA   1 1 
       20 54066 1 1  31 VAL CB   C  -1.692   4.563  -0.074 1.00 . A A . 1077 VAL CB   1 1 
       20 54067 1 1  31 VAL CG1  C  -1.621   3.428   0.958 1.00 . A A . 1077 VAL CG1  1 1 
       20 54068 1 1  31 VAL CG2  C  -1.565   3.918  -1.463 1.00 . A A . 1077 VAL CG2  1 1 
       20 54069 1 1  31 VAL H    H  -2.135   6.752  -1.393 1.00 . A A . 1077 VAL H    1 1 
       20 54070 1 1  31 VAL HA   H  -3.821   4.718  -0.253 1.00 . A A . 1077 VAL HA   1 1 
       20 54071 1 1  31 VAL HB   H  -0.842   5.226   0.087 1.00 . A A . 1077 VAL HB   1 1 
       20 54072 1 1  31 VAL HG11 H  -1.565   3.837   1.966 1.00 . A A . 1077 VAL HG11 1 1 
       20 54073 1 1  31 VAL HG12 H  -2.506   2.796   0.882 1.00 . A A . 1077 VAL HG12 1 1 
       20 54074 1 1  31 VAL HG13 H  -0.730   2.823   0.789 1.00 . A A . 1077 VAL HG13 1 1 
       20 54075 1 1  31 VAL HG21 H  -1.569   4.684  -2.238 1.00 . A A . 1077 VAL HG21 1 1 
       20 54076 1 1  31 VAL HG22 H  -0.623   3.372  -1.532 1.00 . A A . 1077 VAL HG22 1 1 
       20 54077 1 1  31 VAL HG23 H  -2.394   3.231  -1.637 1.00 . A A . 1077 VAL HG23 1 1 
       20 54078 1 1  31 VAL N    N  -2.987   6.527  -0.887 1.00 . A A . 1077 VAL N    1 1 
       20 54079 1 1  31 VAL O    O  -4.163   5.254   2.118 1.00 . A A . 1077 VAL O    1 1 
       20 54080 1 1  32 GLY C    C  -4.162   7.920   3.618 1.00 . A A . 1078 GLY C    1 1 
       20 54081 1 1  32 GLY CA   C  -2.782   7.318   3.358 1.00 . A A . 1078 GLY CA   1 1 
       20 54082 1 1  32 GLY H    H  -1.880   7.300   1.416 1.00 . A A . 1078 GLY H    1 1 
       20 54083 1 1  32 GLY HA2  H  -2.668   6.475   4.032 1.00 . A A . 1078 GLY HA2  1 1 
       20 54084 1 1  32 GLY HA3  H  -2.025   8.069   3.584 1.00 . A A . 1078 GLY HA3  1 1 
       20 54085 1 1  32 GLY N    N  -2.595   6.849   1.980 1.00 . A A . 1078 GLY N    1 1 
       20 54086 1 1  32 GLY O    O  -4.819   7.581   4.598 1.00 . A A . 1078 GLY O    1 1 
       20 54087 1 1  33 THR C    C  -7.094   8.322   2.665 1.00 . A A . 1079 THR C    1 1 
       20 54088 1 1  33 THR CA   C  -5.978   9.377   2.738 1.00 . A A . 1079 THR CA   1 1 
       20 54089 1 1  33 THR CB   C  -6.127  10.400   1.596 1.00 . A A . 1079 THR CB   1 1 
       20 54090 1 1  33 THR CG2  C  -7.382  11.260   1.618 1.00 . A A . 1079 THR CG2  1 1 
       20 54091 1 1  33 THR H    H  -3.991   9.010   1.961 1.00 . A A . 1079 THR H    1 1 
       20 54092 1 1  33 THR HA   H  -6.097   9.901   3.685 1.00 . A A . 1079 THR HA   1 1 
       20 54093 1 1  33 THR HB   H  -6.115   9.862   0.657 1.00 . A A . 1079 THR HB   1 1 
       20 54094 1 1  33 THR HG1  H  -4.963  11.616   2.546 1.00 . A A . 1079 THR HG1  1 1 
       20 54095 1 1  33 THR HG21 H  -7.363  11.916   2.482 1.00 . A A . 1079 THR HG21 1 1 
       20 54096 1 1  33 THR HG22 H  -7.396  11.874   0.717 1.00 . A A . 1079 THR HG22 1 1 
       20 54097 1 1  33 THR HG23 H  -8.277  10.640   1.624 1.00 . A A . 1079 THR HG23 1 1 
       20 54098 1 1  33 THR N    N  -4.637   8.762   2.706 1.00 . A A . 1079 THR N    1 1 
       20 54099 1 1  33 THR O    O  -8.124   8.499   3.313 1.00 . A A . 1079 THR O    1 1 
       20 54100 1 1  33 THR OG1  O  -5.077  11.344   1.635 1.00 . A A . 1079 THR OG1  1 1 
       20 54101 1 1  34 ALA C    C  -7.771   5.312   3.338 1.00 . A A . 1080 ALA C    1 1 
       20 54102 1 1  34 ALA CA   C  -7.814   6.069   1.993 1.00 . A A . 1080 ALA CA   1 1 
       20 54103 1 1  34 ALA CB   C  -7.510   5.149   0.802 1.00 . A A . 1080 ALA CB   1 1 
       20 54104 1 1  34 ALA H    H  -6.038   7.104   1.420 1.00 . A A . 1080 ALA H    1 1 
       20 54105 1 1  34 ALA HA   H  -8.829   6.453   1.870 1.00 . A A . 1080 ALA HA   1 1 
       20 54106 1 1  34 ALA HB1  H  -7.632   5.699  -0.131 1.00 . A A . 1080 ALA HB1  1 1 
       20 54107 1 1  34 ALA HB2  H  -6.487   4.777   0.861 1.00 . A A . 1080 ALA HB2  1 1 
       20 54108 1 1  34 ALA HB3  H  -8.192   4.299   0.806 1.00 . A A . 1080 ALA HB3  1 1 
       20 54109 1 1  34 ALA N    N  -6.887   7.201   1.965 1.00 . A A . 1080 ALA N    1 1 
       20 54110 1 1  34 ALA O    O  -8.790   5.199   4.023 1.00 . A A . 1080 ALA O    1 1 
       20 54111 1 1  35 GLU C    C  -6.663   4.755   6.283 1.00 . A A . 1081 GLU C    1 1 
       20 54112 1 1  35 GLU CA   C  -6.404   4.003   4.958 1.00 . A A . 1081 GLU CA   1 1 
       20 54113 1 1  35 GLU CB   C  -4.984   3.407   4.913 1.00 . A A . 1081 GLU CB   1 1 
       20 54114 1 1  35 GLU CD   C  -5.233   0.841   4.684 1.00 . A A . 1081 GLU CD   1 1 
       20 54115 1 1  35 GLU CG   C  -4.844   2.169   4.000 1.00 . A A . 1081 GLU CG   1 1 
       20 54116 1 1  35 GLU H    H  -5.762   5.060   3.214 1.00 . A A . 1081 GLU H    1 1 
       20 54117 1 1  35 GLU HA   H  -7.119   3.179   4.936 1.00 . A A . 1081 GLU HA   1 1 
       20 54118 1 1  35 GLU HB2  H  -4.290   4.179   4.577 1.00 . A A . 1081 GLU HB2  1 1 
       20 54119 1 1  35 GLU HB3  H  -4.677   3.141   5.916 1.00 . A A . 1081 GLU HB3  1 1 
       20 54120 1 1  35 GLU HG2  H  -5.447   2.308   3.101 1.00 . A A . 1081 GLU HG2  1 1 
       20 54121 1 1  35 GLU HG3  H  -3.803   2.106   3.681 1.00 . A A . 1081 GLU HG3  1 1 
       20 54122 1 1  35 GLU N    N  -6.593   4.845   3.760 1.00 . A A . 1081 GLU N    1 1 
       20 54123 1 1  35 GLU O    O  -6.907   4.137   7.318 1.00 . A A . 1081 GLU O    1 1 
       20 54124 1 1  35 GLU OE1  O  -6.157   0.838   5.520 1.00 . A A . 1081 GLU OE1  1 1 
       20 54125 1 1  35 GLU OE2  O  -4.618  -0.213   4.379 1.00 . A A . 1081 GLU OE2  1 1 
       20 54126 1 1  36 SER C    C  -8.519   6.937   7.824 1.00 . A A . 1082 SER C    1 1 
       20 54127 1 1  36 SER CA   C  -7.029   6.943   7.421 1.00 . A A . 1082 SER CA   1 1 
       20 54128 1 1  36 SER CB   C  -6.550   8.375   7.153 1.00 . A A . 1082 SER CB   1 1 
       20 54129 1 1  36 SER H    H  -6.401   6.549   5.407 1.00 . A A . 1082 SER H    1 1 
       20 54130 1 1  36 SER HA   H  -6.471   6.562   8.277 1.00 . A A . 1082 SER HA   1 1 
       20 54131 1 1  36 SER HB2  H  -5.539   8.345   6.750 1.00 . A A . 1082 SER HB2  1 1 
       20 54132 1 1  36 SER HB3  H  -7.205   8.852   6.422 1.00 . A A . 1082 SER HB3  1 1 
       20 54133 1 1  36 SER HG   H  -7.404   9.060   8.753 1.00 . A A . 1082 SER HG   1 1 
       20 54134 1 1  36 SER N    N  -6.693   6.093   6.266 1.00 . A A . 1082 SER N    1 1 
       20 54135 1 1  36 SER O    O  -8.888   7.632   8.777 1.00 . A A . 1082 SER O    1 1 
       20 54136 1 1  36 SER OG   O  -6.520   9.121   8.356 1.00 . A A . 1082 SER OG   1 1 
       20 54137 1 1  37 ASN C    C -11.033   5.267   8.757 1.00 . A A . 1083 ASN C    1 1 
       20 54138 1 1  37 ASN CA   C -10.813   6.054   7.436 1.00 . A A . 1083 ASN CA   1 1 
       20 54139 1 1  37 ASN CB   C -11.523   5.455   6.202 1.00 . A A . 1083 ASN CB   1 1 
       20 54140 1 1  37 ASN CG   C -11.978   6.493   5.188 1.00 . A A . 1083 ASN CG   1 1 
       20 54141 1 1  37 ASN H    H  -9.018   5.659   6.341 1.00 . A A . 1083 ASN H    1 1 
       20 54142 1 1  37 ASN HA   H -11.233   7.045   7.602 1.00 . A A . 1083 ASN HA   1 1 
       20 54143 1 1  37 ASN HB2  H -10.875   4.728   5.716 1.00 . A A . 1083 ASN HB2  1 1 
       20 54144 1 1  37 ASN HB3  H -12.417   4.929   6.512 1.00 . A A . 1083 ASN HB3  1 1 
       20 54145 1 1  37 ASN HD21 H -10.202   6.481   4.224 1.00 . A A . 1083 ASN HD21 1 1 
       20 54146 1 1  37 ASN HD22 H -11.462   7.515   3.550 1.00 . A A . 1083 ASN HD22 1 1 
       20 54147 1 1  37 ASN N    N  -9.384   6.194   7.121 1.00 . A A . 1083 ASN N    1 1 
       20 54148 1 1  37 ASN ND2  N -11.120   6.906   4.287 1.00 . A A . 1083 ASN ND2  1 1 
       20 54149 1 1  37 ASN O    O -11.179   5.863   9.829 1.00 . A A . 1083 ASN O    1 1 
       20 54150 1 1  37 ASN OD1  O -13.127   6.918   5.183 1.00 . A A . 1083 ASN OD1  1 1 
       20 54151 1 1  38 SER C    C -10.480   1.638   9.223 1.00 . A A . 1084 SER C    1 1 
       20 54152 1 1  38 SER CA   C -10.976   2.975   9.796 1.00 . A A . 1084 SER CA   1 1 
       20 54153 1 1  38 SER CB   C -12.308   2.862  10.571 1.00 . A A . 1084 SER CB   1 1 
       20 54154 1 1  38 SER H    H -10.945   3.541   7.750 1.00 . A A . 1084 SER H    1 1 
       20 54155 1 1  38 SER HA   H -10.220   3.317  10.505 1.00 . A A . 1084 SER HA   1 1 
       20 54156 1 1  38 SER HB2  H -12.168   2.145  11.378 1.00 . A A . 1084 SER HB2  1 1 
       20 54157 1 1  38 SER HB3  H -12.551   3.828  11.014 1.00 . A A . 1084 SER HB3  1 1 
       20 54158 1 1  38 SER HG   H -13.672   3.191   9.210 1.00 . A A . 1084 SER HG   1 1 
       20 54159 1 1  38 SER N    N -11.028   3.932   8.676 1.00 . A A . 1084 SER N    1 1 
       20 54160 1 1  38 SER O    O  -9.280   1.469   9.043 1.00 . A A . 1084 SER O    1 1 
       20 54161 1 1  38 SER OG   O -13.403   2.426   9.781 1.00 . A A . 1084 SER OG   1 1 
       20 54162 1 1  39 GLU C    C -10.323  -1.570   8.404 1.00 . A A . 1085 GLU C    1 1 
       20 54163 1 1  39 GLU CA   C -11.324  -0.462   8.024 1.00 . A A . 1085 GLU CA   1 1 
       20 54164 1 1  39 GLU CB   C -11.101  -0.075   6.543 1.00 . A A . 1085 GLU CB   1 1 
       20 54165 1 1  39 GLU CD   C -13.357   1.138   6.217 1.00 . A A . 1085 GLU CD   1 1 
       20 54166 1 1  39 GLU CG   C -11.841   1.166   6.004 1.00 . A A . 1085 GLU CG   1 1 
       20 54167 1 1  39 GLU H    H -12.350   1.048   9.087 1.00 . A A . 1085 GLU H    1 1 
       20 54168 1 1  39 GLU HA   H -12.305  -0.936   8.081 1.00 . A A . 1085 GLU HA   1 1 
       20 54169 1 1  39 GLU HB2  H -10.036   0.102   6.389 1.00 . A A . 1085 GLU HB2  1 1 
       20 54170 1 1  39 GLU HB3  H -11.377  -0.934   5.933 1.00 . A A . 1085 GLU HB3  1 1 
       20 54171 1 1  39 GLU HG2  H -11.424   2.063   6.468 1.00 . A A . 1085 GLU HG2  1 1 
       20 54172 1 1  39 GLU HG3  H -11.644   1.238   4.935 1.00 . A A . 1085 GLU HG3  1 1 
       20 54173 1 1  39 GLU N    N -11.410   0.762   8.839 1.00 . A A . 1085 GLU N    1 1 
       20 54174 1 1  39 GLU O    O -10.702  -2.743   8.473 1.00 . A A . 1085 GLU O    1 1 
       20 54175 1 1  39 GLU OE1  O -13.950   0.043   6.372 1.00 . A A . 1085 GLU OE1  1 1 
       20 54176 1 1  39 GLU OE2  O -13.994   2.213   6.266 1.00 . A A . 1085 GLU OE2  1 1 
       20 54177 1 1  40 HIS C    C  -6.933  -1.705   9.828 1.00 . A A . 1086 HIS C    1 1 
       20 54178 1 1  40 HIS CA   C  -7.909  -2.114   8.699 1.00 . A A . 1086 HIS CA   1 1 
       20 54179 1 1  40 HIS CB   C  -7.277  -1.970   7.305 1.00 . A A . 1086 HIS CB   1 1 
       20 54180 1 1  40 HIS CD2  C  -5.864  -4.113   7.272 1.00 . A A . 1086 HIS CD2  1 1 
       20 54181 1 1  40 HIS CE1  C  -4.265  -3.456   5.913 1.00 . A A . 1086 HIS CE1  1 1 
       20 54182 1 1  40 HIS CG   C  -6.064  -2.791   6.986 1.00 . A A . 1086 HIS CG   1 1 
       20 54183 1 1  40 HIS H    H  -8.853  -0.226   8.613 1.00 . A A . 1086 HIS H    1 1 
       20 54184 1 1  40 HIS HA   H  -8.246  -3.139   8.826 1.00 . A A . 1086 HIS HA   1 1 
       20 54185 1 1  40 HIS HB2  H  -8.033  -2.224   6.561 1.00 . A A . 1086 HIS HB2  1 1 
       20 54186 1 1  40 HIS HB3  H  -7.016  -0.921   7.155 1.00 . A A . 1086 HIS HB3  1 1 
       20 54187 1 1  40 HIS HD1  H  -4.999  -1.495   5.641 1.00 . A A . 1086 HIS HD1  1 1 
       20 54188 1 1  40 HIS HD2  H  -6.528  -4.748   7.839 1.00 . A A . 1086 HIS HD2  1 1 
       20 54189 1 1  40 HIS HE1  H  -3.417  -3.458   5.237 1.00 . A A . 1086 HIS HE1  1 1 
       20 54190 1 1  40 HIS N    N  -9.061  -1.220   8.633 1.00 . A A . 1086 HIS N    1 1 
       20 54191 1 1  40 HIS ND1  N  -5.057  -2.397   6.138 1.00 . A A . 1086 HIS ND1  1 1 
       20 54192 1 1  40 HIS NE2  N  -4.702  -4.523   6.608 1.00 . A A . 1086 HIS NE2  1 1 
       20 54193 1 1  40 HIS O    O  -6.603  -0.518   9.933 1.00 . A A . 1086 HIS O    1 1 
       20 54194 1 1  41 PRO C    C  -4.210  -1.643  11.442 1.00 . A A . 1087 PRO C    1 1 
       20 54195 1 1  41 PRO CA   C  -5.562  -2.265  11.819 1.00 . A A . 1087 PRO CA   1 1 
       20 54196 1 1  41 PRO CB   C  -5.359  -3.562  12.614 1.00 . A A . 1087 PRO CB   1 1 
       20 54197 1 1  41 PRO CD   C  -6.785  -4.037  10.771 1.00 . A A . 1087 PRO CD   1 1 
       20 54198 1 1  41 PRO CG   C  -6.566  -4.415  12.232 1.00 . A A . 1087 PRO CG   1 1 
       20 54199 1 1  41 PRO HA   H  -6.094  -1.543  12.445 1.00 . A A . 1087 PRO HA   1 1 
       20 54200 1 1  41 PRO HB2  H  -4.448  -4.068  12.287 1.00 . A A . 1087 PRO HB2  1 1 
       20 54201 1 1  41 PRO HB3  H  -5.320  -3.374  13.687 1.00 . A A . 1087 PRO HB3  1 1 
       20 54202 1 1  41 PRO HD2  H  -6.125  -4.633  10.139 1.00 . A A . 1087 PRO HD2  1 1 
       20 54203 1 1  41 PRO HD3  H  -7.826  -4.218  10.511 1.00 . A A . 1087 PRO HD3  1 1 
       20 54204 1 1  41 PRO HG2  H  -6.364  -5.480  12.350 1.00 . A A . 1087 PRO HG2  1 1 
       20 54205 1 1  41 PRO HG3  H  -7.434  -4.118  12.821 1.00 . A A . 1087 PRO HG3  1 1 
       20 54206 1 1  41 PRO N    N  -6.417  -2.628  10.672 1.00 . A A . 1087 PRO N    1 1 
       20 54207 1 1  41 PRO O    O  -3.610  -0.945  12.263 1.00 . A A . 1087 PRO O    1 1 
       20 54208 1 1  42 LEU C    C  -2.769   0.188   9.168 1.00 . A A . 1088 LEU C    1 1 
       20 54209 1 1  42 LEU CA   C  -2.526  -1.248   9.665 1.00 . A A . 1088 LEU CA   1 1 
       20 54210 1 1  42 LEU CB   C  -1.939  -2.116   8.533 1.00 . A A . 1088 LEU CB   1 1 
       20 54211 1 1  42 LEU CD1  C  -0.977  -4.282   7.711 1.00 . A A . 1088 LEU CD1  1 1 
       20 54212 1 1  42 LEU CD2  C  -1.038  -3.896  10.141 1.00 . A A . 1088 LEU CD2  1 1 
       20 54213 1 1  42 LEU CG   C  -1.772  -3.620   8.831 1.00 . A A . 1088 LEU CG   1 1 
       20 54214 1 1  42 LEU H    H  -4.272  -2.474   9.603 1.00 . A A . 1088 LEU H    1 1 
       20 54215 1 1  42 LEU HA   H  -1.783  -1.185  10.461 1.00 . A A . 1088 LEU HA   1 1 
       20 54216 1 1  42 LEU HB2  H  -2.574  -2.014   7.654 1.00 . A A . 1088 LEU HB2  1 1 
       20 54217 1 1  42 LEU HB3  H  -0.962  -1.703   8.276 1.00 . A A . 1088 LEU HB3  1 1 
       20 54218 1 1  42 LEU HD11 H  -0.912  -5.355   7.890 1.00 . A A . 1088 LEU HD11 1 1 
       20 54219 1 1  42 LEU HD12 H  -1.471  -4.121   6.753 1.00 . A A . 1088 LEU HD12 1 1 
       20 54220 1 1  42 LEU HD13 H   0.031  -3.872   7.677 1.00 . A A . 1088 LEU HD13 1 1 
       20 54221 1 1  42 LEU HD21 H  -0.081  -3.376  10.153 1.00 . A A . 1088 LEU HD21 1 1 
       20 54222 1 1  42 LEU HD22 H  -1.654  -3.571  10.976 1.00 . A A . 1088 LEU HD22 1 1 
       20 54223 1 1  42 LEU HD23 H  -0.868  -4.968  10.250 1.00 . A A . 1088 LEU HD23 1 1 
       20 54224 1 1  42 LEU HG   H  -2.757  -4.083   8.881 1.00 . A A . 1088 LEU HG   1 1 
       20 54225 1 1  42 LEU N    N  -3.741  -1.866  10.208 1.00 . A A . 1088 LEU N    1 1 
       20 54226 1 1  42 LEU O    O  -1.833   0.984   9.116 1.00 . A A . 1088 LEU O    1 1 
       20 54227 1 1  43 GLY C    C  -4.024   3.001   9.252 1.00 . A A . 1089 GLY C    1 1 
       20 54228 1 1  43 GLY CA   C  -4.362   1.855   8.291 1.00 . A A . 1089 GLY CA   1 1 
       20 54229 1 1  43 GLY H    H  -4.742  -0.156   8.934 1.00 . A A . 1089 GLY H    1 1 
       20 54230 1 1  43 GLY HA2  H  -3.787   1.997   7.380 1.00 . A A . 1089 GLY HA2  1 1 
       20 54231 1 1  43 GLY HA3  H  -5.425   1.883   8.052 1.00 . A A . 1089 GLY HA3  1 1 
       20 54232 1 1  43 GLY N    N  -4.016   0.540   8.833 1.00 . A A . 1089 GLY N    1 1 
       20 54233 1 1  43 GLY O    O  -3.434   4.002   8.848 1.00 . A A . 1089 GLY O    1 1 
       20 54234 1 1  44 THR C    C  -2.298   3.930  11.634 1.00 . A A . 1090 THR C    1 1 
       20 54235 1 1  44 THR CA   C  -3.821   3.706  11.626 1.00 . A A . 1090 THR CA   1 1 
       20 54236 1 1  44 THR CB   C  -4.315   3.189  12.985 1.00 . A A . 1090 THR CB   1 1 
       20 54237 1 1  44 THR CG2  C  -4.060   4.167  14.124 1.00 . A A . 1090 THR CG2  1 1 
       20 54238 1 1  44 THR H    H  -4.961   2.108  10.779 1.00 . A A . 1090 THR H    1 1 
       20 54239 1 1  44 THR HA   H  -4.300   4.667  11.473 1.00 . A A . 1090 THR HA   1 1 
       20 54240 1 1  44 THR HB   H  -3.827   2.242  13.215 1.00 . A A . 1090 THR HB   1 1 
       20 54241 1 1  44 THR HG1  H  -6.058   2.992  13.834 1.00 . A A . 1090 THR HG1  1 1 
       20 54242 1 1  44 THR HG21 H  -4.445   3.746  15.050 1.00 . A A . 1090 THR HG21 1 1 
       20 54243 1 1  44 THR HG22 H  -2.990   4.331  14.248 1.00 . A A . 1090 THR HG22 1 1 
       20 54244 1 1  44 THR HG23 H  -4.552   5.120  13.922 1.00 . A A . 1090 THR HG23 1 1 
       20 54245 1 1  44 THR N    N  -4.258   2.798  10.551 1.00 . A A . 1090 THR N    1 1 
       20 54246 1 1  44 THR O    O  -1.839   5.054  11.829 1.00 . A A . 1090 THR O    1 1 
       20 54247 1 1  44 THR OG1  O  -5.717   3.007  12.916 1.00 . A A . 1090 THR OG1  1 1 
       20 54248 1 1  45 ALA C    C   0.393   3.780   9.959 1.00 . A A . 1091 ALA C    1 1 
       20 54249 1 1  45 ALA CA   C  -0.041   3.025  11.234 1.00 . A A . 1091 ALA CA   1 1 
       20 54250 1 1  45 ALA CB   C   0.589   1.628  11.331 1.00 . A A . 1091 ALA CB   1 1 
       20 54251 1 1  45 ALA H    H  -1.933   2.033  11.049 1.00 . A A . 1091 ALA H    1 1 
       20 54252 1 1  45 ALA HA   H   0.314   3.607  12.086 1.00 . A A . 1091 ALA HA   1 1 
       20 54253 1 1  45 ALA HB1  H   1.675   1.716  11.383 1.00 . A A . 1091 ALA HB1  1 1 
       20 54254 1 1  45 ALA HB2  H   0.240   1.123  12.232 1.00 . A A . 1091 ALA HB2  1 1 
       20 54255 1 1  45 ALA HB3  H   0.332   1.028  10.460 1.00 . A A . 1091 ALA HB3  1 1 
       20 54256 1 1  45 ALA N    N  -1.498   2.899  11.340 1.00 . A A . 1091 ALA N    1 1 
       20 54257 1 1  45 ALA O    O   1.356   4.551  10.002 1.00 . A A . 1091 ALA O    1 1 
       20 54258 1 1  46 ILE C    C  -0.463   5.853   7.802 1.00 . A A . 1092 ILE C    1 1 
       20 54259 1 1  46 ILE CA   C  -0.125   4.373   7.597 1.00 . A A . 1092 ILE CA   1 1 
       20 54260 1 1  46 ILE CB   C  -0.944   3.755   6.433 1.00 . A A . 1092 ILE CB   1 1 
       20 54261 1 1  46 ILE CD1  C  -1.308   1.536   5.181 1.00 . A A . 1092 ILE CD1  1 1 
       20 54262 1 1  46 ILE CG1  C  -0.390   2.351   6.096 1.00 . A A . 1092 ILE CG1  1 1 
       20 54263 1 1  46 ILE CG2  C  -0.946   4.655   5.175 1.00 . A A . 1092 ILE CG2  1 1 
       20 54264 1 1  46 ILE H    H  -1.092   2.941   8.874 1.00 . A A . 1092 ILE H    1 1 
       20 54265 1 1  46 ILE HA   H   0.934   4.330   7.330 1.00 . A A . 1092 ILE HA   1 1 
       20 54266 1 1  46 ILE HB   H  -1.977   3.650   6.760 1.00 . A A . 1092 ILE HB   1 1 
       20 54267 1 1  46 ILE HD11 H  -2.302   1.474   5.623 1.00 . A A . 1092 ILE HD11 1 1 
       20 54268 1 1  46 ILE HD12 H  -1.374   1.996   4.195 1.00 . A A . 1092 ILE HD12 1 1 
       20 54269 1 1  46 ILE HD13 H  -0.907   0.528   5.070 1.00 . A A . 1092 ILE HD13 1 1 
       20 54270 1 1  46 ILE HG12 H   0.590   2.447   5.627 1.00 . A A . 1092 ILE HG12 1 1 
       20 54271 1 1  46 ILE HG13 H  -0.264   1.775   7.013 1.00 . A A . 1092 ILE HG13 1 1 
       20 54272 1 1  46 ILE HG21 H  -1.325   5.651   5.405 1.00 . A A . 1092 ILE HG21 1 1 
       20 54273 1 1  46 ILE HG22 H   0.062   4.752   4.768 1.00 . A A . 1092 ILE HG22 1 1 
       20 54274 1 1  46 ILE HG23 H  -1.605   4.247   4.410 1.00 . A A . 1092 ILE HG23 1 1 
       20 54275 1 1  46 ILE N    N  -0.334   3.616   8.845 1.00 . A A . 1092 ILE N    1 1 
       20 54276 1 1  46 ILE O    O   0.348   6.701   7.439 1.00 . A A . 1092 ILE O    1 1 
       20 54277 1 1  47 THR C    C  -1.020   8.316   9.565 1.00 . A A . 1093 THR C    1 1 
       20 54278 1 1  47 THR CA   C  -1.981   7.608   8.605 1.00 . A A . 1093 THR CA   1 1 
       20 54279 1 1  47 THR CB   C  -3.464   7.804   8.958 1.00 . A A . 1093 THR CB   1 1 
       20 54280 1 1  47 THR CG2  C  -3.876   7.288  10.326 1.00 . A A . 1093 THR CG2  1 1 
       20 54281 1 1  47 THR H    H  -2.289   5.464   8.617 1.00 . A A . 1093 THR H    1 1 
       20 54282 1 1  47 THR HA   H  -1.856   8.107   7.644 1.00 . A A . 1093 THR HA   1 1 
       20 54283 1 1  47 THR HB   H  -4.057   7.288   8.202 1.00 . A A . 1093 THR HB   1 1 
       20 54284 1 1  47 THR HG1  H  -4.758   9.221   8.771 1.00 . A A . 1093 THR HG1  1 1 
       20 54285 1 1  47 THR HG21 H  -3.378   7.843  11.122 1.00 . A A . 1093 THR HG21 1 1 
       20 54286 1 1  47 THR HG22 H  -4.956   7.376  10.445 1.00 . A A . 1093 THR HG22 1 1 
       20 54287 1 1  47 THR HG23 H  -3.600   6.245  10.382 1.00 . A A . 1093 THR HG23 1 1 
       20 54288 1 1  47 THR N    N  -1.614   6.193   8.397 1.00 . A A . 1093 THR N    1 1 
       20 54289 1 1  47 THR O    O  -0.547   9.398   9.221 1.00 . A A . 1093 THR O    1 1 
       20 54290 1 1  47 THR OG1  O  -3.795   9.171   8.930 1.00 . A A . 1093 THR OG1  1 1 
       20 54291 1 1  48 LYS C    C   1.752   8.563  10.777 1.00 . A A . 1094 LYS C    1 1 
       20 54292 1 1  48 LYS CA   C   0.465   8.239  11.549 1.00 . A A . 1094 LYS CA   1 1 
       20 54293 1 1  48 LYS CB   C   0.790   7.287  12.716 1.00 . A A . 1094 LYS CB   1 1 
       20 54294 1 1  48 LYS CD   C   0.209   6.627  15.113 1.00 . A A . 1094 LYS CD   1 1 
       20 54295 1 1  48 LYS CE   C   1.147   7.527  15.931 1.00 . A A . 1094 LYS CE   1 1 
       20 54296 1 1  48 LYS CG   C  -0.258   7.347  13.836 1.00 . A A . 1094 LYS CG   1 1 
       20 54297 1 1  48 LYS H    H  -1.149   6.892  10.992 1.00 . A A . 1094 LYS H    1 1 
       20 54298 1 1  48 LYS HA   H   0.117   9.188  11.959 1.00 . A A . 1094 LYS HA   1 1 
       20 54299 1 1  48 LYS HB2  H   0.888   6.263  12.352 1.00 . A A . 1094 LYS HB2  1 1 
       20 54300 1 1  48 LYS HB3  H   1.749   7.588  13.137 1.00 . A A . 1094 LYS HB3  1 1 
       20 54301 1 1  48 LYS HD2  H  -0.666   6.391  15.721 1.00 . A A . 1094 LYS HD2  1 1 
       20 54302 1 1  48 LYS HD3  H   0.711   5.694  14.847 1.00 . A A . 1094 LYS HD3  1 1 
       20 54303 1 1  48 LYS HE2  H   1.946   7.902  15.285 1.00 . A A . 1094 LYS HE2  1 1 
       20 54304 1 1  48 LYS HE3  H   0.570   8.385  16.291 1.00 . A A . 1094 LYS HE3  1 1 
       20 54305 1 1  48 LYS HG2  H  -0.450   8.395  14.070 1.00 . A A . 1094 LYS HG2  1 1 
       20 54306 1 1  48 LYS HG3  H  -1.183   6.885  13.489 1.00 . A A . 1094 LYS HG3  1 1 
       20 54307 1 1  48 LYS HZ1  H   2.441   6.142  16.785 1.00 . A A . 1094 LYS HZ1  1 1 
       20 54308 1 1  48 LYS HZ2  H   2.210   7.491  17.695 1.00 . A A . 1094 LYS HZ2  1 1 
       20 54309 1 1  48 LYS HZ3  H   1.043   6.349  17.651 1.00 . A A . 1094 LYS HZ3  1 1 
       20 54310 1 1  48 LYS N    N  -0.600   7.688  10.679 1.00 . A A . 1094 LYS N    1 1 
       20 54311 1 1  48 LYS NZ   N   1.744   6.819  17.088 1.00 . A A . 1094 LYS NZ   1 1 
       20 54312 1 1  48 LYS O    O   2.277   9.671  10.914 1.00 . A A . 1094 LYS O    1 1 
       20 54313 1 1  49 TYR C    C   3.286   8.865   8.037 1.00 . A A . 1095 TYR C    1 1 
       20 54314 1 1  49 TYR CA   C   3.430   7.780   9.123 1.00 . A A . 1095 TYR CA   1 1 
       20 54315 1 1  49 TYR CB   C   3.733   6.406   8.505 1.00 . A A . 1095 TYR CB   1 1 
       20 54316 1 1  49 TYR CD1  C   5.141   6.639   6.414 1.00 . A A . 1095 TYR CD1  1 1 
       20 54317 1 1  49 TYR CD2  C   6.197   5.842   8.461 1.00 . A A . 1095 TYR CD2  1 1 
       20 54318 1 1  49 TYR CE1  C   6.369   6.521   5.736 1.00 . A A . 1095 TYR CE1  1 1 
       20 54319 1 1  49 TYR CE2  C   7.422   5.707   7.784 1.00 . A A . 1095 TYR CE2  1 1 
       20 54320 1 1  49 TYR CG   C   5.057   6.306   7.778 1.00 . A A . 1095 TYR CG   1 1 
       20 54321 1 1  49 TYR CZ   C   7.513   6.057   6.423 1.00 . A A . 1095 TYR CZ   1 1 
       20 54322 1 1  49 TYR H    H   1.739   6.744   9.910 1.00 . A A . 1095 TYR H    1 1 
       20 54323 1 1  49 TYR HA   H   4.263   8.059   9.771 1.00 . A A . 1095 TYR HA   1 1 
       20 54324 1 1  49 TYR HB2  H   3.733   5.659   9.300 1.00 . A A . 1095 TYR HB2  1 1 
       20 54325 1 1  49 TYR HB3  H   2.935   6.133   7.815 1.00 . A A . 1095 TYR HB3  1 1 
       20 54326 1 1  49 TYR HD1  H   4.265   6.982   5.883 1.00 . A A . 1095 TYR HD1  1 1 
       20 54327 1 1  49 TYR HD2  H   6.131   5.570   9.506 1.00 . A A . 1095 TYR HD2  1 1 
       20 54328 1 1  49 TYR HE1  H   6.429   6.777   4.691 1.00 . A A . 1095 TYR HE1  1 1 
       20 54329 1 1  49 TYR HE2  H   8.293   5.343   8.307 1.00 . A A . 1095 TYR HE2  1 1 
       20 54330 1 1  49 TYR HH   H   8.660   6.442   4.933 1.00 . A A . 1095 TYR HH   1 1 
       20 54331 1 1  49 TYR N    N   2.219   7.634   9.939 1.00 . A A . 1095 TYR N    1 1 
       20 54332 1 1  49 TYR O    O   4.188   9.680   7.828 1.00 . A A . 1095 TYR O    1 1 
       20 54333 1 1  49 TYR OH   O   8.707   5.965   5.781 1.00 . A A . 1095 TYR OH   1 1 
       20 54334 1 1  50 CYS C    C   1.650  11.294   6.914 1.00 . A A . 1096 CYS C    1 1 
       20 54335 1 1  50 CYS CA   C   1.761   9.874   6.343 1.00 . A A . 1096 CYS CA   1 1 
       20 54336 1 1  50 CYS CB   C   0.446   9.397   5.703 1.00 . A A . 1096 CYS CB   1 1 
       20 54337 1 1  50 CYS H    H   1.445   8.182   7.592 1.00 . A A . 1096 CYS H    1 1 
       20 54338 1 1  50 CYS HA   H   2.538   9.894   5.578 1.00 . A A . 1096 CYS HA   1 1 
       20 54339 1 1  50 CYS HB2  H   0.608   8.435   5.214 1.00 . A A . 1096 CYS HB2  1 1 
       20 54340 1 1  50 CYS HB3  H  -0.306   9.264   6.483 1.00 . A A . 1096 CYS HB3  1 1 
       20 54341 1 1  50 CYS HG   H   0.875  10.600   3.679 1.00 . A A . 1096 CYS HG   1 1 
       20 54342 1 1  50 CYS N    N   2.125   8.903   7.374 1.00 . A A . 1096 CYS N    1 1 
       20 54343 1 1  50 CYS O    O   2.297  12.207   6.410 1.00 . A A . 1096 CYS O    1 1 
       20 54344 1 1  50 CYS SG   S  -0.188  10.591   4.492 1.00 . A A . 1096 CYS SG   1 1 
       20 54345 1 1  51 LYS C    C   2.040  13.425   9.057 1.00 . A A . 1097 LYS C    1 1 
       20 54346 1 1  51 LYS CA   C   0.706  12.781   8.679 1.00 . A A . 1097 LYS CA   1 1 
       20 54347 1 1  51 LYS CB   C  -0.213  12.534   9.898 1.00 . A A . 1097 LYS CB   1 1 
       20 54348 1 1  51 LYS CD   C   0.444  14.406  11.586 1.00 . A A . 1097 LYS CD   1 1 
       20 54349 1 1  51 LYS CE   C  -0.139  15.156  12.792 1.00 . A A . 1097 LYS CE   1 1 
       20 54350 1 1  51 LYS CG   C  -0.662  13.740  10.746 1.00 . A A . 1097 LYS CG   1 1 
       20 54351 1 1  51 LYS H    H   0.410  10.681   8.387 1.00 . A A . 1097 LYS H    1 1 
       20 54352 1 1  51 LYS HA   H   0.222  13.454   7.968 1.00 . A A . 1097 LYS HA   1 1 
       20 54353 1 1  51 LYS HB2  H  -1.125  12.064   9.525 1.00 . A A . 1097 LYS HB2  1 1 
       20 54354 1 1  51 LYS HB3  H   0.264  11.810  10.562 1.00 . A A . 1097 LYS HB3  1 1 
       20 54355 1 1  51 LYS HD2  H   1.132  13.645  11.941 1.00 . A A . 1097 LYS HD2  1 1 
       20 54356 1 1  51 LYS HD3  H   0.991  15.114  10.964 1.00 . A A . 1097 LYS HD3  1 1 
       20 54357 1 1  51 LYS HE2  H  -0.964  15.786  12.452 1.00 . A A . 1097 LYS HE2  1 1 
       20 54358 1 1  51 LYS HE3  H  -0.541  14.433  13.503 1.00 . A A . 1097 LYS HE3  1 1 
       20 54359 1 1  51 LYS HG2  H  -1.128  14.480  10.096 1.00 . A A . 1097 LYS HG2  1 1 
       20 54360 1 1  51 LYS HG3  H  -1.430  13.373  11.429 1.00 . A A . 1097 LYS HG3  1 1 
       20 54361 1 1  51 LYS HZ1  H   0.424  16.541  14.218 1.00 . A A . 1097 LYS HZ1  1 1 
       20 54362 1 1  51 LYS HZ2  H   1.612  15.448  13.873 1.00 . A A . 1097 LYS HZ2  1 1 
       20 54363 1 1  51 LYS HZ3  H   1.283  16.673  12.828 1.00 . A A . 1097 LYS HZ3  1 1 
       20 54364 1 1  51 LYS N    N   0.905  11.485   8.010 1.00 . A A . 1097 LYS N    1 1 
       20 54365 1 1  51 LYS NZ   N   0.866  16.006  13.470 1.00 . A A . 1097 LYS NZ   1 1 
       20 54366 1 1  51 LYS O    O   2.226  14.613   8.814 1.00 . A A . 1097 LYS O    1 1 
       20 54367 1 1  52 GLN C    C   5.167  13.513   8.720 1.00 . A A . 1098 GLN C    1 1 
       20 54368 1 1  52 GLN CA   C   4.325  13.099   9.952 1.00 . A A . 1098 GLN CA   1 1 
       20 54369 1 1  52 GLN CB   C   4.975  11.996  10.813 1.00 . A A . 1098 GLN CB   1 1 
       20 54370 1 1  52 GLN CD   C   7.266  13.002  11.482 1.00 . A A . 1098 GLN CD   1 1 
       20 54371 1 1  52 GLN CG   C   5.897  12.505  11.934 1.00 . A A . 1098 GLN CG   1 1 
       20 54372 1 1  52 GLN H    H   2.751  11.664   9.732 1.00 . A A . 1098 GLN H    1 1 
       20 54373 1 1  52 GLN HA   H   4.204  13.991  10.570 1.00 . A A . 1098 GLN HA   1 1 
       20 54374 1 1  52 GLN HB2  H   4.181  11.436  11.318 1.00 . A A . 1098 GLN HB2  1 1 
       20 54375 1 1  52 GLN HB3  H   5.504  11.292  10.172 1.00 . A A . 1098 GLN HB3  1 1 
       20 54376 1 1  52 GLN HE21 H   7.822  11.186  10.785 1.00 . A A . 1098 GLN HE21 1 1 
       20 54377 1 1  52 GLN HE22 H   8.995  12.492  10.622 1.00 . A A . 1098 GLN HE22 1 1 
       20 54378 1 1  52 GLN HG2  H   5.394  13.298  12.485 1.00 . A A . 1098 GLN HG2  1 1 
       20 54379 1 1  52 GLN HG3  H   6.059  11.682  12.629 1.00 . A A . 1098 GLN HG3  1 1 
       20 54380 1 1  52 GLN N    N   2.983  12.636   9.577 1.00 . A A . 1098 GLN N    1 1 
       20 54381 1 1  52 GLN NE2  N   8.090  12.158  10.908 1.00 . A A . 1098 GLN NE2  1 1 
       20 54382 1 1  52 GLN O    O   5.945  14.462   8.801 1.00 . A A . 1098 GLN O    1 1 
       20 54383 1 1  52 GLN OE1  O   7.659  14.136  11.723 1.00 . A A . 1098 GLN OE1  1 1 
       20 54384 1 1  53 GLU C    C   4.850  14.541   5.649 1.00 . A A . 1099 GLU C    1 1 
       20 54385 1 1  53 GLU CA   C   5.536  13.299   6.263 1.00 . A A . 1099 GLU CA   1 1 
       20 54386 1 1  53 GLU CB   C   5.498  12.095   5.295 1.00 . A A . 1099 GLU CB   1 1 
       20 54387 1 1  53 GLU CD   C   7.749  12.409   4.047 1.00 . A A . 1099 GLU CD   1 1 
       20 54388 1 1  53 GLU CG   C   6.221  12.283   3.946 1.00 . A A . 1099 GLU CG   1 1 
       20 54389 1 1  53 GLU H    H   4.395  12.041   7.562 1.00 . A A . 1099 GLU H    1 1 
       20 54390 1 1  53 GLU HA   H   6.580  13.570   6.425 1.00 . A A . 1099 GLU HA   1 1 
       20 54391 1 1  53 GLU HB2  H   5.922  11.224   5.797 1.00 . A A . 1099 GLU HB2  1 1 
       20 54392 1 1  53 GLU HB3  H   4.458  11.861   5.075 1.00 . A A . 1099 GLU HB3  1 1 
       20 54393 1 1  53 GLU HG2  H   5.996  11.412   3.327 1.00 . A A . 1099 GLU HG2  1 1 
       20 54394 1 1  53 GLU HG3  H   5.810  13.153   3.432 1.00 . A A . 1099 GLU HG3  1 1 
       20 54395 1 1  53 GLU N    N   4.958  12.883   7.555 1.00 . A A . 1099 GLU N    1 1 
       20 54396 1 1  53 GLU O    O   5.514  15.316   4.954 1.00 . A A . 1099 GLU O    1 1 
       20 54397 1 1  53 GLU OE1  O   8.352  11.901   5.026 1.00 . A A . 1099 GLU OE1  1 1 
       20 54398 1 1  53 GLU OE2  O   8.374  12.978   3.114 1.00 . A A . 1099 GLU OE2  1 1 
       20 54399 1 1  54 LEU C    C   2.911  17.194   6.263 1.00 . A A . 1100 LEU C    1 1 
       20 54400 1 1  54 LEU CA   C   2.825  15.949   5.361 1.00 . A A . 1100 LEU CA   1 1 
       20 54401 1 1  54 LEU CB   C   1.321  15.647   5.154 1.00 . A A . 1100 LEU CB   1 1 
       20 54402 1 1  54 LEU CD1  C  -0.519  14.620   3.776 1.00 . A A . 1100 LEU CD1  1 1 
       20 54403 1 1  54 LEU CD2  C   1.797  13.898   3.324 1.00 . A A . 1100 LEU CD2  1 1 
       20 54404 1 1  54 LEU CG   C   0.850  14.379   4.414 1.00 . A A . 1100 LEU CG   1 1 
       20 54405 1 1  54 LEU H    H   2.988  14.090   6.384 1.00 . A A . 1100 LEU H    1 1 
       20 54406 1 1  54 LEU HA   H   3.251  16.217   4.393 1.00 . A A . 1100 LEU HA   1 1 
       20 54407 1 1  54 LEU HB2  H   0.852  15.626   6.135 1.00 . A A . 1100 LEU HB2  1 1 
       20 54408 1 1  54 LEU HB3  H   0.911  16.511   4.628 1.00 . A A . 1100 LEU HB3  1 1 
       20 54409 1 1  54 LEU HD11 H  -0.441  15.371   2.989 1.00 . A A . 1100 LEU HD11 1 1 
       20 54410 1 1  54 LEU HD12 H  -0.893  13.690   3.346 1.00 . A A . 1100 LEU HD12 1 1 
       20 54411 1 1  54 LEU HD13 H  -1.225  14.960   4.530 1.00 . A A . 1100 LEU HD13 1 1 
       20 54412 1 1  54 LEU HD21 H   2.704  13.510   3.784 1.00 . A A . 1100 LEU HD21 1 1 
       20 54413 1 1  54 LEU HD22 H   1.334  13.088   2.764 1.00 . A A . 1100 LEU HD22 1 1 
       20 54414 1 1  54 LEU HD23 H   2.039  14.721   2.658 1.00 . A A . 1100 LEU HD23 1 1 
       20 54415 1 1  54 LEU HG   H   0.724  13.582   5.140 1.00 . A A . 1100 LEU HG   1 1 
       20 54416 1 1  54 LEU N    N   3.551  14.780   5.898 1.00 . A A . 1100 LEU N    1 1 
       20 54417 1 1  54 LEU O    O   2.707  18.308   5.787 1.00 . A A . 1100 LEU O    1 1 
       20 54418 1 1  55 ASP C    C   1.599  18.650   8.728 1.00 . A A . 1101 ASP C    1 1 
       20 54419 1 1  55 ASP CA   C   3.019  18.030   8.619 1.00 . A A . 1101 ASP CA   1 1 
       20 54420 1 1  55 ASP CB   C   4.180  19.038   8.532 1.00 . A A . 1101 ASP CB   1 1 
       20 54421 1 1  55 ASP CG   C   4.348  19.854   9.810 1.00 . A A . 1101 ASP CG   1 1 
       20 54422 1 1  55 ASP H    H   3.266  16.050   7.875 1.00 . A A . 1101 ASP H    1 1 
       20 54423 1 1  55 ASP HA   H   3.155  17.487   9.554 1.00 . A A . 1101 ASP HA   1 1 
       20 54424 1 1  55 ASP HB2  H   5.109  18.494   8.364 1.00 . A A . 1101 ASP HB2  1 1 
       20 54425 1 1  55 ASP HB3  H   4.024  19.707   7.686 1.00 . A A . 1101 ASP HB3  1 1 
       20 54426 1 1  55 ASP N    N   3.141  17.008   7.565 1.00 . A A . 1101 ASP N    1 1 
       20 54427 1 1  55 ASP O    O   1.422  19.795   9.146 1.00 . A A . 1101 ASP O    1 1 
       20 54428 1 1  55 ASP OD1  O   4.575  19.252  10.888 1.00 . A A . 1101 ASP OD1  1 1 
       20 54429 1 1  55 ASP OD2  O   4.278  21.103   9.741 1.00 . A A . 1101 ASP OD2  1 1 
       20 54430 1 1  56 THR C    C  -1.420  17.716   9.838 1.00 . A A . 1102 THR C    1 1 
       20 54431 1 1  56 THR CA   C  -0.862  18.191   8.491 1.00 . A A . 1102 THR CA   1 1 
       20 54432 1 1  56 THR CB   C  -1.657  17.547   7.338 1.00 . A A . 1102 THR CB   1 1 
       20 54433 1 1  56 THR CG2  C  -1.796  16.024   7.430 1.00 . A A . 1102 THR CG2  1 1 
       20 54434 1 1  56 THR H    H   0.822  16.948   8.033 1.00 . A A . 1102 THR H    1 1 
       20 54435 1 1  56 THR HA   H  -1.029  19.266   8.426 1.00 . A A . 1102 THR HA   1 1 
       20 54436 1 1  56 THR HB   H  -1.177  17.809   6.395 1.00 . A A . 1102 THR HB   1 1 
       20 54437 1 1  56 THR HG1  H  -3.262  18.085   6.397 1.00 . A A . 1102 THR HG1  1 1 
       20 54438 1 1  56 THR HG21 H  -2.444  15.748   8.261 1.00 . A A . 1102 THR HG21 1 1 
       20 54439 1 1  56 THR HG22 H  -2.236  15.645   6.510 1.00 . A A . 1102 THR HG22 1 1 
       20 54440 1 1  56 THR HG23 H  -0.822  15.564   7.582 1.00 . A A . 1102 THR HG23 1 1 
       20 54441 1 1  56 THR N    N   0.577  17.879   8.340 1.00 . A A . 1102 THR N    1 1 
       20 54442 1 1  56 THR O    O  -0.747  17.021  10.590 1.00 . A A . 1102 THR O    1 1 
       20 54443 1 1  56 THR OG1  O  -2.972  18.049   7.331 1.00 . A A . 1102 THR OG1  1 1 
       20 54444 1 1  57 GLU C    C  -4.837  16.905  10.667 1.00 . A A . 1103 GLU C    1 1 
       20 54445 1 1  57 GLU CA   C  -3.478  17.427  11.193 1.00 . A A . 1103 GLU CA   1 1 
       20 54446 1 1  57 GLU CB   C  -3.578  18.330  12.438 1.00 . A A . 1103 GLU CB   1 1 
       20 54447 1 1  57 GLU CD   C  -4.431  20.446  13.554 1.00 . A A . 1103 GLU CD   1 1 
       20 54448 1 1  57 GLU CG   C  -4.398  19.616  12.260 1.00 . A A . 1103 GLU CG   1 1 
       20 54449 1 1  57 GLU H    H  -3.136  18.683   9.485 1.00 . A A . 1103 GLU H    1 1 
       20 54450 1 1  57 GLU HA   H  -2.951  16.530  11.522 1.00 . A A . 1103 GLU HA   1 1 
       20 54451 1 1  57 GLU HB2  H  -4.022  17.744  13.243 1.00 . A A . 1103 GLU HB2  1 1 
       20 54452 1 1  57 GLU HB3  H  -2.568  18.604  12.750 1.00 . A A . 1103 GLU HB3  1 1 
       20 54453 1 1  57 GLU HG2  H  -3.958  20.210  11.458 1.00 . A A . 1103 GLU HG2  1 1 
       20 54454 1 1  57 GLU HG3  H  -5.420  19.359  11.974 1.00 . A A . 1103 GLU HG3  1 1 
       20 54455 1 1  57 GLU N    N  -2.677  18.049  10.128 1.00 . A A . 1103 GLU N    1 1 
       20 54456 1 1  57 GLU O    O  -5.649  16.419  11.457 1.00 . A A . 1103 GLU O    1 1 
       20 54457 1 1  57 GLU OE1  O  -4.844  19.931  14.621 1.00 . A A . 1103 GLU OE1  1 1 
       20 54458 1 1  57 GLU OE2  O  -4.056  21.643  13.535 1.00 . A A . 1103 GLU OE2  1 1 
       20 54459 1 1  58 THR C    C  -6.283  16.043   7.323 1.00 . A A . 1104 THR C    1 1 
       20 54460 1 1  58 THR CA   C  -6.395  16.691   8.714 1.00 . A A . 1104 THR CA   1 1 
       20 54461 1 1  58 THR CB   C  -7.245  17.978   8.663 1.00 . A A . 1104 THR CB   1 1 
       20 54462 1 1  58 THR CG2  C  -6.613  19.138   7.884 1.00 . A A . 1104 THR CG2  1 1 
       20 54463 1 1  58 THR H    H  -4.358  17.334   8.740 1.00 . A A . 1104 THR H    1 1 
       20 54464 1 1  58 THR HA   H  -6.933  15.982   9.344 1.00 . A A . 1104 THR HA   1 1 
       20 54465 1 1  58 THR HB   H  -7.400  18.310   9.690 1.00 . A A . 1104 THR HB   1 1 
       20 54466 1 1  58 THR HG1  H  -9.091  18.455   8.374 1.00 . A A . 1104 THR HG1  1 1 
       20 54467 1 1  58 THR HG21 H  -5.581  19.305   8.206 1.00 . A A . 1104 THR HG21 1 1 
       20 54468 1 1  58 THR HG22 H  -6.618  18.934   6.813 1.00 . A A . 1104 THR HG22 1 1 
       20 54469 1 1  58 THR HG23 H  -7.188  20.045   8.058 1.00 . A A . 1104 THR HG23 1 1 
       20 54470 1 1  58 THR N    N  -5.089  16.977   9.347 1.00 . A A . 1104 THR N    1 1 
       20 54471 1 1  58 THR O    O  -5.758  16.626   6.367 1.00 . A A . 1104 THR O    1 1 
       20 54472 1 1  58 THR OG1  O  -8.510  17.720   8.093 1.00 . A A . 1104 THR OG1  1 1 
       20 54473 1 1  59 LEU C    C  -8.010  12.940   6.000 1.00 . A A . 1105 LEU C    1 1 
       20 54474 1 1  59 LEU CA   C  -6.999  14.104   5.923 1.00 . A A . 1105 LEU CA   1 1 
       20 54475 1 1  59 LEU CB   C  -5.651  13.624   5.332 1.00 . A A . 1105 LEU CB   1 1 
       20 54476 1 1  59 LEU CD1  C  -3.734  12.040   5.185 1.00 . A A . 1105 LEU CD1  1 1 
       20 54477 1 1  59 LEU CD2  C  -4.757  12.421   7.402 1.00 . A A . 1105 LEU CD2  1 1 
       20 54478 1 1  59 LEU CG   C  -5.046  12.332   5.909 1.00 . A A . 1105 LEU CG   1 1 
       20 54479 1 1  59 LEU H    H  -7.172  14.378   8.032 1.00 . A A . 1105 LEU H    1 1 
       20 54480 1 1  59 LEU HA   H  -7.408  14.822   5.217 1.00 . A A . 1105 LEU HA   1 1 
       20 54481 1 1  59 LEU HB2  H  -5.811  13.459   4.265 1.00 . A A . 1105 LEU HB2  1 1 
       20 54482 1 1  59 LEU HB3  H  -4.913  14.422   5.412 1.00 . A A . 1105 LEU HB3  1 1 
       20 54483 1 1  59 LEU HD11 H  -3.015  12.834   5.388 1.00 . A A . 1105 LEU HD11 1 1 
       20 54484 1 1  59 LEU HD12 H  -3.325  11.090   5.529 1.00 . A A . 1105 LEU HD12 1 1 
       20 54485 1 1  59 LEU HD13 H  -3.905  11.985   4.113 1.00 . A A . 1105 LEU HD13 1 1 
       20 54486 1 1  59 LEU HD21 H  -4.205  11.541   7.726 1.00 . A A . 1105 LEU HD21 1 1 
       20 54487 1 1  59 LEU HD22 H  -4.182  13.318   7.622 1.00 . A A . 1105 LEU HD22 1 1 
       20 54488 1 1  59 LEU HD23 H  -5.702  12.446   7.939 1.00 . A A . 1105 LEU HD23 1 1 
       20 54489 1 1  59 LEU HG   H  -5.729  11.502   5.735 1.00 . A A . 1105 LEU HG   1 1 
       20 54490 1 1  59 LEU N    N  -6.802  14.817   7.195 1.00 . A A . 1105 LEU N    1 1 
       20 54491 1 1  59 LEU O    O  -8.287  12.379   7.064 1.00 . A A . 1105 LEU O    1 1 
       20 54492 1 1  60 GLY C    C -10.627  11.567   3.861 1.00 . A A . 1106 GLY C    1 1 
       20 54493 1 1  60 GLY CA   C  -9.282  11.337   4.560 1.00 . A A . 1106 GLY CA   1 1 
       20 54494 1 1  60 GLY H    H  -8.264  13.137   4.030 1.00 . A A . 1106 GLY H    1 1 
       20 54495 1 1  60 GLY HA2  H  -8.676  10.722   3.908 1.00 . A A . 1106 GLY HA2  1 1 
       20 54496 1 1  60 GLY HA3  H  -9.424  10.740   5.452 1.00 . A A . 1106 GLY HA3  1 1 
       20 54497 1 1  60 GLY N    N  -8.506  12.554   4.826 1.00 . A A . 1106 GLY N    1 1 
       20 54498 1 1  60 GLY O    O -11.382  12.485   4.206 1.00 . A A . 1106 GLY O    1 1 
       20 54499 1 1  61 THR C    C -12.656   9.451   1.623 1.00 . A A . 1107 THR C    1 1 
       20 54500 1 1  61 THR CA   C -11.955  10.801   1.861 1.00 . A A . 1107 THR CA   1 1 
       20 54501 1 1  61 THR CB   C -11.400  11.325   0.546 1.00 . A A . 1107 THR CB   1 1 
       20 54502 1 1  61 THR CG2  C -10.812  12.732   0.645 1.00 . A A . 1107 THR CG2  1 1 
       20 54503 1 1  61 THR H    H -10.167  10.105   2.551 1.00 . A A . 1107 THR H    1 1 
       20 54504 1 1  61 THR HA   H -12.697  11.511   2.209 1.00 . A A . 1107 THR HA   1 1 
       20 54505 1 1  61 THR HB   H -12.225  11.329  -0.153 1.00 . A A . 1107 THR HB   1 1 
       20 54506 1 1  61 THR HG1  H -10.474  10.577  -0.927 1.00 . A A . 1107 THR HG1  1 1 
       20 54507 1 1  61 THR HG21 H -11.578  13.432   0.976 1.00 . A A . 1107 THR HG21 1 1 
       20 54508 1 1  61 THR HG22 H  -9.979  12.754   1.347 1.00 . A A . 1107 THR HG22 1 1 
       20 54509 1 1  61 THR HG23 H -10.440  13.033  -0.330 1.00 . A A . 1107 THR HG23 1 1 
       20 54510 1 1  61 THR N    N -10.892  10.728   2.856 1.00 . A A . 1107 THR N    1 1 
       20 54511 1 1  61 THR O    O -12.189   8.407   2.075 1.00 . A A . 1107 THR O    1 1 
       20 54512 1 1  61 THR OG1  O -10.397  10.488   0.036 1.00 . A A . 1107 THR OG1  1 1 
       20 54513 1 1  62 CYS C    C -14.133   7.225  -0.072 1.00 . A A . 1108 CYS C    1 1 
       20 54514 1 1  62 CYS CA   C -14.740   8.340   0.804 1.00 . A A . 1108 CYS CA   1 1 
       20 54515 1 1  62 CYS CB   C -16.053   8.878   0.224 1.00 . A A . 1108 CYS CB   1 1 
       20 54516 1 1  62 CYS H    H -14.132  10.364   0.605 1.00 . A A . 1108 CYS H    1 1 
       20 54517 1 1  62 CYS HA   H -14.954   7.912   1.785 1.00 . A A . 1108 CYS HA   1 1 
       20 54518 1 1  62 CYS HB2  H -16.461   9.628   0.902 1.00 . A A . 1108 CYS HB2  1 1 
       20 54519 1 1  62 CYS HB3  H -15.870   9.345  -0.745 1.00 . A A . 1108 CYS HB3  1 1 
       20 54520 1 1  62 CYS HG   H -18.367   8.286   0.089 1.00 . A A . 1108 CYS HG   1 1 
       20 54521 1 1  62 CYS N    N -13.840   9.481   1.002 1.00 . A A . 1108 CYS N    1 1 
       20 54522 1 1  62 CYS O    O -13.547   7.487  -1.132 1.00 . A A . 1108 CYS O    1 1 
       20 54523 1 1  62 CYS SG   S -17.254   7.534   0.032 1.00 . A A . 1108 CYS SG   1 1 
       20 54524 1 1  63 ILE C    C -14.660   3.592  -0.328 1.00 . A A . 1109 ILE C    1 1 
       20 54525 1 1  63 ILE CA   C -13.691   4.769  -0.145 1.00 . A A . 1109 ILE CA   1 1 
       20 54526 1 1  63 ILE CB   C -12.534   4.362   0.806 1.00 . A A . 1109 ILE CB   1 1 
       20 54527 1 1  63 ILE CD1  C -12.031   3.676   3.252 1.00 . A A . 1109 ILE CD1  1 1 
       20 54528 1 1  63 ILE CG1  C -12.975   4.397   2.294 1.00 . A A . 1109 ILE CG1  1 1 
       20 54529 1 1  63 ILE CG2  C -11.301   5.261   0.616 1.00 . A A . 1109 ILE CG2  1 1 
       20 54530 1 1  63 ILE H    H -14.895   5.818   1.166 1.00 . A A . 1109 ILE H    1 1 
       20 54531 1 1  63 ILE HA   H -13.299   5.022  -1.116 1.00 . A A . 1109 ILE HA   1 1 
       20 54532 1 1  63 ILE HB   H -12.236   3.342   0.553 1.00 . A A . 1109 ILE HB   1 1 
       20 54533 1 1  63 ILE HD11 H -12.465   3.687   4.250 1.00 . A A . 1109 ILE HD11 1 1 
       20 54534 1 1  63 ILE HD12 H -11.915   2.645   2.945 1.00 . A A . 1109 ILE HD12 1 1 
       20 54535 1 1  63 ILE HD13 H -11.057   4.159   3.270 1.00 . A A . 1109 ILE HD13 1 1 
       20 54536 1 1  63 ILE HG12 H -13.074   5.432   2.624 1.00 . A A . 1109 ILE HG12 1 1 
       20 54537 1 1  63 ILE HG13 H -13.948   3.928   2.401 1.00 . A A . 1109 ILE HG13 1 1 
       20 54538 1 1  63 ILE HG21 H -10.974   5.248  -0.419 1.00 . A A . 1109 ILE HG21 1 1 
       20 54539 1 1  63 ILE HG22 H -11.529   6.287   0.894 1.00 . A A . 1109 ILE HG22 1 1 
       20 54540 1 1  63 ILE HG23 H -10.481   4.902   1.232 1.00 . A A . 1109 ILE HG23 1 1 
       20 54541 1 1  63 ILE N    N -14.338   5.972   0.351 1.00 . A A . 1109 ILE N    1 1 
       20 54542 1 1  63 ILE O    O -15.490   3.315   0.543 1.00 . A A . 1109 ILE O    1 1 
       20 54543 1 1  64 ASP C    C -14.447   0.340  -1.251 1.00 . A A . 1110 ASP C    1 1 
       20 54544 1 1  64 ASP CA   C -15.241   1.592  -1.694 1.00 . A A . 1110 ASP CA   1 1 
       20 54545 1 1  64 ASP CB   C -15.677   1.545  -3.170 1.00 . A A . 1110 ASP CB   1 1 
       20 54546 1 1  64 ASP CG   C -16.909   0.652  -3.315 1.00 . A A . 1110 ASP CG   1 1 
       20 54547 1 1  64 ASP H    H -13.935   3.215  -2.171 1.00 . A A . 1110 ASP H    1 1 
       20 54548 1 1  64 ASP HA   H -16.155   1.607  -1.096 1.00 . A A . 1110 ASP HA   1 1 
       20 54549 1 1  64 ASP HB2  H -15.908   2.545  -3.537 1.00 . A A . 1110 ASP HB2  1 1 
       20 54550 1 1  64 ASP HB3  H -14.863   1.167  -3.787 1.00 . A A . 1110 ASP HB3  1 1 
       20 54551 1 1  64 ASP N    N -14.502   2.840  -1.421 1.00 . A A . 1110 ASP N    1 1 
       20 54552 1 1  64 ASP O    O -14.051  -0.500  -2.058 1.00 . A A . 1110 ASP O    1 1 
       20 54553 1 1  64 ASP OD1  O -18.012   1.091  -2.912 1.00 . A A . 1110 ASP OD1  1 1 
       20 54554 1 1  64 ASP OD2  O -16.764  -0.509  -3.758 1.00 . A A . 1110 ASP OD2  1 1 
       20 54555 1 1  65 PHE C    C -13.805  -2.125   0.742 1.00 . A A . 1111 PHE C    1 1 
       20 54556 1 1  65 PHE CA   C -13.191  -0.714   0.626 1.00 . A A . 1111 PHE CA   1 1 
       20 54557 1 1  65 PHE CB   C -12.750  -0.160   1.991 1.00 . A A . 1111 PHE CB   1 1 
       20 54558 1 1  65 PHE CD1  C -11.200  -1.828   3.140 1.00 . A A . 1111 PHE CD1  1 1 
       20 54559 1 1  65 PHE CD2  C -10.327   0.361   2.526 1.00 . A A . 1111 PHE CD2  1 1 
       20 54560 1 1  65 PHE CE1  C  -9.994  -2.109   3.812 1.00 . A A . 1111 PHE CE1  1 1 
       20 54561 1 1  65 PHE CE2  C  -9.126   0.077   3.195 1.00 . A A . 1111 PHE CE2  1 1 
       20 54562 1 1  65 PHE CG   C -11.385  -0.574   2.523 1.00 . A A . 1111 PHE CG   1 1 
       20 54563 1 1  65 PHE CZ   C  -8.968  -1.147   3.857 1.00 . A A . 1111 PHE CZ   1 1 
       20 54564 1 1  65 PHE H    H -14.508   0.963   0.656 1.00 . A A . 1111 PHE H    1 1 
       20 54565 1 1  65 PHE HA   H -12.311  -0.778  -0.015 1.00 . A A . 1111 PHE HA   1 1 
       20 54566 1 1  65 PHE HB2  H -12.747   0.926   1.919 1.00 . A A . 1111 PHE HB2  1 1 
       20 54567 1 1  65 PHE HB3  H -13.503  -0.404   2.742 1.00 . A A . 1111 PHE HB3  1 1 
       20 54568 1 1  65 PHE HD1  H -11.987  -2.569   3.129 1.00 . A A . 1111 PHE HD1  1 1 
       20 54569 1 1  65 PHE HD2  H -10.438   1.328   2.059 1.00 . A A . 1111 PHE HD2  1 1 
       20 54570 1 1  65 PHE HE1  H  -9.857  -3.055   4.314 1.00 . A A . 1111 PHE HE1  1 1 
       20 54571 1 1  65 PHE HE2  H  -8.332   0.812   3.234 1.00 . A A . 1111 PHE HE2  1 1 
       20 54572 1 1  65 PHE HZ   H  -8.049  -1.338   4.396 1.00 . A A . 1111 PHE HZ   1 1 
       20 54573 1 1  65 PHE N    N -14.119   0.264   0.040 1.00 . A A . 1111 PHE N    1 1 
       20 54574 1 1  65 PHE O    O -14.794  -2.318   1.455 1.00 . A A . 1111 PHE O    1 1 
       20 54575 1 1  66 GLN C    C -12.388  -5.370   0.577 1.00 . A A . 1112 GLN C    1 1 
       20 54576 1 1  66 GLN CA   C -13.546  -4.527   0.019 1.00 . A A . 1112 GLN CA   1 1 
       20 54577 1 1  66 GLN CB   C -13.835  -4.969  -1.434 1.00 . A A . 1112 GLN CB   1 1 
       20 54578 1 1  66 GLN CD   C -16.048  -3.711  -1.607 1.00 . A A . 1112 GLN CD   1 1 
       20 54579 1 1  66 GLN CG   C -14.715  -4.021  -2.268 1.00 . A A . 1112 GLN CG   1 1 
       20 54580 1 1  66 GLN H    H -12.414  -2.844  -0.520 1.00 . A A . 1112 GLN H    1 1 
       20 54581 1 1  66 GLN HA   H -14.435  -4.701   0.624 1.00 . A A . 1112 GLN HA   1 1 
       20 54582 1 1  66 GLN HB2  H -12.888  -5.077  -1.961 1.00 . A A . 1112 GLN HB2  1 1 
       20 54583 1 1  66 GLN HB3  H -14.305  -5.953  -1.408 1.00 . A A . 1112 GLN HB3  1 1 
       20 54584 1 1  66 GLN HE21 H -16.114  -1.813  -2.318 1.00 . A A . 1112 GLN HE21 1 1 
       20 54585 1 1  66 GLN HE22 H -17.385  -2.268  -1.200 1.00 . A A . 1112 GLN HE22 1 1 
       20 54586 1 1  66 GLN HG2  H -14.171  -3.095  -2.438 1.00 . A A . 1112 GLN HG2  1 1 
       20 54587 1 1  66 GLN HG3  H -14.908  -4.472  -3.242 1.00 . A A . 1112 GLN HG3  1 1 
       20 54588 1 1  66 GLN N    N -13.189  -3.103   0.078 1.00 . A A . 1112 GLN N    1 1 
       20 54589 1 1  66 GLN NE2  N -16.528  -2.495  -1.691 1.00 . A A . 1112 GLN NE2  1 1 
       20 54590 1 1  66 GLN O    O -11.221  -5.056   0.320 1.00 . A A . 1112 GLN O    1 1 
       20 54591 1 1  66 GLN OE1  O -16.670  -4.565  -0.987 1.00 . A A . 1112 GLN OE1  1 1 
       20 54592 1 1  67 VAL C    C -11.688  -8.696   1.855 1.00 . A A . 1113 VAL C    1 1 
       20 54593 1 1  67 VAL CA   C -11.663  -7.179   2.097 1.00 . A A . 1113 VAL CA   1 1 
       20 54594 1 1  67 VAL CB   C -11.788  -6.854   3.605 1.00 . A A . 1113 VAL CB   1 1 
       20 54595 1 1  67 VAL CG1  C -10.581  -7.373   4.399 1.00 . A A . 1113 VAL CG1  1 1 
       20 54596 1 1  67 VAL CG2  C -11.887  -5.346   3.882 1.00 . A A . 1113 VAL CG2  1 1 
       20 54597 1 1  67 VAL H    H -13.663  -6.646   1.504 1.00 . A A . 1113 VAL H    1 1 
       20 54598 1 1  67 VAL HA   H -10.677  -6.832   1.789 1.00 . A A . 1113 VAL HA   1 1 
       20 54599 1 1  67 VAL HB   H -12.695  -7.309   3.994 1.00 . A A . 1113 VAL HB   1 1 
       20 54600 1 1  67 VAL HG11 H  -9.661  -6.912   4.041 1.00 . A A . 1113 VAL HG11 1 1 
       20 54601 1 1  67 VAL HG12 H -10.709  -7.141   5.457 1.00 . A A . 1113 VAL HG12 1 1 
       20 54602 1 1  67 VAL HG13 H -10.500  -8.451   4.305 1.00 . A A . 1113 VAL HG13 1 1 
       20 54603 1 1  67 VAL HG21 H -11.858  -5.162   4.957 1.00 . A A . 1113 VAL HG21 1 1 
       20 54604 1 1  67 VAL HG22 H -11.060  -4.831   3.398 1.00 . A A . 1113 VAL HG22 1 1 
       20 54605 1 1  67 VAL HG23 H -12.833  -4.959   3.505 1.00 . A A . 1113 VAL HG23 1 1 
       20 54606 1 1  67 VAL N    N -12.684  -6.441   1.322 1.00 . A A . 1113 VAL N    1 1 
       20 54607 1 1  67 VAL O    O -12.744  -9.335   1.887 1.00 . A A . 1113 VAL O    1 1 
       20 54608 1 1  68 VAL C    C  -9.083 -10.982   2.636 1.00 . A A . 1114 VAL C    1 1 
       20 54609 1 1  68 VAL CA   C -10.205 -10.716   1.612 1.00 . A A . 1114 VAL CA   1 1 
       20 54610 1 1  68 VAL CB   C  -9.822 -11.178   0.184 1.00 . A A . 1114 VAL CB   1 1 
       20 54611 1 1  68 VAL CG1  C  -9.547 -12.689   0.129 1.00 . A A . 1114 VAL CG1  1 1 
       20 54612 1 1  68 VAL CG2  C -10.943 -10.889  -0.825 1.00 . A A . 1114 VAL CG2  1 1 
       20 54613 1 1  68 VAL H    H  -9.736  -8.637   1.422 1.00 . A A . 1114 VAL H    1 1 
       20 54614 1 1  68 VAL HA   H -11.087 -11.281   1.907 1.00 . A A . 1114 VAL HA   1 1 
       20 54615 1 1  68 VAL HB   H  -8.925 -10.654  -0.146 1.00 . A A . 1114 VAL HB   1 1 
       20 54616 1 1  68 VAL HG11 H -10.432 -13.244   0.439 1.00 . A A . 1114 VAL HG11 1 1 
       20 54617 1 1  68 VAL HG12 H  -9.286 -12.980  -0.889 1.00 . A A . 1114 VAL HG12 1 1 
       20 54618 1 1  68 VAL HG13 H  -8.715 -12.955   0.779 1.00 . A A . 1114 VAL HG13 1 1 
       20 54619 1 1  68 VAL HG21 H -11.865 -11.375  -0.509 1.00 . A A . 1114 VAL HG21 1 1 
       20 54620 1 1  68 VAL HG22 H -11.107  -9.815  -0.907 1.00 . A A . 1114 VAL HG22 1 1 
       20 54621 1 1  68 VAL HG23 H -10.661 -11.263  -1.809 1.00 . A A . 1114 VAL HG23 1 1 
       20 54622 1 1  68 VAL N    N -10.500  -9.271   1.645 1.00 . A A . 1114 VAL N    1 1 
       20 54623 1 1  68 VAL O    O  -7.905 -10.929   2.272 1.00 . A A . 1114 VAL O    1 1 
       20 54624 1 1  69 PRO C    C  -7.226 -12.239   4.765 1.00 . A A . 1115 PRO C    1 1 
       20 54625 1 1  69 PRO CA   C  -8.400 -11.276   5.007 1.00 . A A . 1115 PRO CA   1 1 
       20 54626 1 1  69 PRO CB   C  -9.184 -11.669   6.266 1.00 . A A . 1115 PRO CB   1 1 
       20 54627 1 1  69 PRO CD   C -10.739 -11.303   4.498 1.00 . A A . 1115 PRO CD   1 1 
       20 54628 1 1  69 PRO CG   C -10.574 -11.096   6.002 1.00 . A A . 1115 PRO CG   1 1 
       20 54629 1 1  69 PRO HA   H  -7.997 -10.271   5.145 1.00 . A A . 1115 PRO HA   1 1 
       20 54630 1 1  69 PRO HB2  H  -9.252 -12.756   6.345 1.00 . A A . 1115 PRO HB2  1 1 
       20 54631 1 1  69 PRO HB3  H  -8.740 -11.248   7.168 1.00 . A A . 1115 PRO HB3  1 1 
       20 54632 1 1  69 PRO HD2  H -11.158 -12.292   4.312 1.00 . A A . 1115 PRO HD2  1 1 
       20 54633 1 1  69 PRO HD3  H -11.399 -10.537   4.094 1.00 . A A . 1115 PRO HD3  1 1 
       20 54634 1 1  69 PRO HG2  H -11.345 -11.621   6.568 1.00 . A A . 1115 PRO HG2  1 1 
       20 54635 1 1  69 PRO HG3  H -10.585 -10.030   6.235 1.00 . A A . 1115 PRO HG3  1 1 
       20 54636 1 1  69 PRO N    N  -9.397 -11.225   3.929 1.00 . A A . 1115 PRO N    1 1 
       20 54637 1 1  69 PRO O    O  -6.101 -11.957   5.187 1.00 . A A . 1115 PRO O    1 1 
       20 54638 1 1  70 GLY C    C  -5.679 -14.045   2.373 1.00 . A A . 1116 GLY C    1 1 
       20 54639 1 1  70 GLY CA   C  -6.485 -14.344   3.647 1.00 . A A . 1116 GLY CA   1 1 
       20 54640 1 1  70 GLY H    H  -8.435 -13.508   3.764 1.00 . A A . 1116 GLY H    1 1 
       20 54641 1 1  70 GLY HA2  H  -5.775 -14.478   4.463 1.00 . A A . 1116 GLY HA2  1 1 
       20 54642 1 1  70 GLY HA3  H  -7.005 -15.290   3.498 1.00 . A A . 1116 GLY HA3  1 1 
       20 54643 1 1  70 GLY N    N  -7.472 -13.338   4.045 1.00 . A A . 1116 GLY N    1 1 
       20 54644 1 1  70 GLY O    O  -5.013 -14.957   1.880 1.00 . A A . 1116 GLY O    1 1 
       20 54645 1 1  71 CYS C    C  -4.696 -10.907   0.486 1.00 . A A . 1117 CYS C    1 1 
       20 54646 1 1  71 CYS CA   C  -4.922 -12.429   0.658 1.00 . A A . 1117 CYS CA   1 1 
       20 54647 1 1  71 CYS CB   C  -5.545 -13.016  -0.618 1.00 . A A . 1117 CYS CB   1 1 
       20 54648 1 1  71 CYS H    H  -6.379 -12.143   2.217 1.00 . A A . 1117 CYS H    1 1 
       20 54649 1 1  71 CYS HA   H  -3.934 -12.876   0.792 1.00 . A A . 1117 CYS HA   1 1 
       20 54650 1 1  71 CYS HB2  H  -5.934 -14.013  -0.413 1.00 . A A . 1117 CYS HB2  1 1 
       20 54651 1 1  71 CYS HB3  H  -6.367 -12.389  -0.969 1.00 . A A . 1117 CYS HB3  1 1 
       20 54652 1 1  71 CYS HG   H  -3.411 -13.898  -1.169 1.00 . A A . 1117 CYS HG   1 1 
       20 54653 1 1  71 CYS N    N  -5.755 -12.829   1.805 1.00 . A A . 1117 CYS N    1 1 
       20 54654 1 1  71 CYS O    O  -3.560 -10.484   0.246 1.00 . A A . 1117 CYS O    1 1 
       20 54655 1 1  71 CYS SG   S  -4.265 -13.158  -1.895 1.00 . A A . 1117 CYS SG   1 1 
       20 54656 1 1  72 GLY C    C  -6.891  -7.804   0.316 1.00 . A A . 1118 GLY C    1 1 
       20 54657 1 1  72 GLY CA   C  -5.598  -8.625   0.297 1.00 . A A . 1118 GLY CA   1 1 
       20 54658 1 1  72 GLY H    H  -6.584 -10.378   1.049 1.00 . A A . 1118 GLY H    1 1 
       20 54659 1 1  72 GLY HA2  H  -4.909  -8.160   1.001 1.00 . A A . 1118 GLY HA2  1 1 
       20 54660 1 1  72 GLY HA3  H  -5.163  -8.530  -0.697 1.00 . A A . 1118 GLY HA3  1 1 
       20 54661 1 1  72 GLY N    N  -5.721 -10.055   0.621 1.00 . A A . 1118 GLY N    1 1 
       20 54662 1 1  72 GLY O    O  -7.953  -8.257   0.744 1.00 . A A . 1118 GLY O    1 1 
       20 54663 1 1  73 ILE C    C  -7.939  -4.879  -1.507 1.00 . A A . 1119 ILE C    1 1 
       20 54664 1 1  73 ILE CA   C  -7.815  -5.515  -0.114 1.00 . A A . 1119 ILE CA   1 1 
       20 54665 1 1  73 ILE CB   C  -7.520  -4.492   1.014 1.00 . A A . 1119 ILE CB   1 1 
       20 54666 1 1  73 ILE CD1  C  -7.200  -4.449   3.589 1.00 . A A . 1119 ILE CD1  1 1 
       20 54667 1 1  73 ILE CG1  C  -7.852  -5.134   2.384 1.00 . A A . 1119 ILE CG1  1 1 
       20 54668 1 1  73 ILE CG2  C  -8.291  -3.166   0.857 1.00 . A A . 1119 ILE CG2  1 1 
       20 54669 1 1  73 ILE H    H  -5.855  -6.255  -0.445 1.00 . A A . 1119 ILE H    1 1 
       20 54670 1 1  73 ILE HA   H  -8.776  -5.985   0.104 1.00 . A A . 1119 ILE HA   1 1 
       20 54671 1 1  73 ILE HB   H  -6.458  -4.248   0.989 1.00 . A A . 1119 ILE HB   1 1 
       20 54672 1 1  73 ILE HD11 H  -7.565  -4.910   4.506 1.00 . A A . 1119 ILE HD11 1 1 
       20 54673 1 1  73 ILE HD12 H  -6.119  -4.571   3.540 1.00 . A A . 1119 ILE HD12 1 1 
       20 54674 1 1  73 ILE HD13 H  -7.438  -3.392   3.607 1.00 . A A . 1119 ILE HD13 1 1 
       20 54675 1 1  73 ILE HG12 H  -8.932  -5.136   2.518 1.00 . A A . 1119 ILE HG12 1 1 
       20 54676 1 1  73 ILE HG13 H  -7.518  -6.170   2.404 1.00 . A A . 1119 ILE HG13 1 1 
       20 54677 1 1  73 ILE HG21 H  -9.367  -3.343   0.902 1.00 . A A . 1119 ILE HG21 1 1 
       20 54678 1 1  73 ILE HG22 H  -8.021  -2.478   1.654 1.00 . A A . 1119 ILE HG22 1 1 
       20 54679 1 1  73 ILE HG23 H  -8.037  -2.676  -0.082 1.00 . A A . 1119 ILE HG23 1 1 
       20 54680 1 1  73 ILE N    N  -6.770  -6.550  -0.122 1.00 . A A . 1119 ILE N    1 1 
       20 54681 1 1  73 ILE O    O  -6.943  -4.668  -2.212 1.00 . A A . 1119 ILE O    1 1 
       20 54682 1 1  74 SER C    C -10.353  -2.581  -2.676 1.00 . A A . 1120 SER C    1 1 
       20 54683 1 1  74 SER CA   C  -9.556  -3.819  -3.095 1.00 . A A . 1120 SER CA   1 1 
       20 54684 1 1  74 SER CB   C -10.395  -4.710  -4.015 1.00 . A A . 1120 SER CB   1 1 
       20 54685 1 1  74 SER H    H  -9.842  -4.485  -1.104 1.00 . A A . 1120 SER H    1 1 
       20 54686 1 1  74 SER HA   H  -8.662  -3.546  -3.655 1.00 . A A . 1120 SER HA   1 1 
       20 54687 1 1  74 SER HB2  H  -9.766  -5.504  -4.416 1.00 . A A . 1120 SER HB2  1 1 
       20 54688 1 1  74 SER HB3  H -11.218  -5.156  -3.457 1.00 . A A . 1120 SER HB3  1 1 
       20 54689 1 1  74 SER HG   H -11.180  -4.593  -5.783 1.00 . A A . 1120 SER HG   1 1 
       20 54690 1 1  74 SER N    N  -9.179  -4.545  -1.874 1.00 . A A . 1120 SER N    1 1 
       20 54691 1 1  74 SER O    O -11.289  -2.707  -1.894 1.00 . A A . 1120 SER O    1 1 
       20 54692 1 1  74 SER OG   O -10.913  -3.952  -5.088 1.00 . A A . 1120 SER OG   1 1 
       20 54693 1 1  75 CYS C    C -10.840   0.876  -3.857 1.00 . A A . 1121 CYS C    1 1 
       20 54694 1 1  75 CYS CA   C -10.715  -0.150  -2.724 1.00 . A A . 1121 CYS CA   1 1 
       20 54695 1 1  75 CYS CB   C -10.050   0.425  -1.460 1.00 . A A . 1121 CYS CB   1 1 
       20 54696 1 1  75 CYS H    H  -9.291  -1.308  -3.837 1.00 . A A . 1121 CYS H    1 1 
       20 54697 1 1  75 CYS HA   H -11.733  -0.413  -2.456 1.00 . A A . 1121 CYS HA   1 1 
       20 54698 1 1  75 CYS HB2  H -10.647   1.246  -1.060 1.00 . A A . 1121 CYS HB2  1 1 
       20 54699 1 1  75 CYS HB3  H  -9.984  -0.357  -0.703 1.00 . A A . 1121 CYS HB3  1 1 
       20 54700 1 1  75 CYS HG   H  -7.985  -0.016  -2.563 1.00 . A A . 1121 CYS HG   1 1 
       20 54701 1 1  75 CYS N    N -10.009  -1.376  -3.122 1.00 . A A . 1121 CYS N    1 1 
       20 54702 1 1  75 CYS O    O -10.177   0.755  -4.888 1.00 . A A . 1121 CYS O    1 1 
       20 54703 1 1  75 CYS SG   S  -8.380   1.026  -1.810 1.00 . A A . 1121 CYS SG   1 1 
       20 54704 1 1  76 LYS C    C -11.479   4.318  -3.658 1.00 . A A . 1122 LYS C    1 1 
       20 54705 1 1  76 LYS CA   C -11.677   3.097  -4.542 1.00 . A A . 1122 LYS CA   1 1 
       20 54706 1 1  76 LYS CB   C -12.960   3.183  -5.388 1.00 . A A . 1122 LYS CB   1 1 
       20 54707 1 1  76 LYS CD   C -14.234   2.090  -7.344 1.00 . A A . 1122 LYS CD   1 1 
       20 54708 1 1  76 LYS CE   C -13.720   2.917  -8.529 1.00 . A A . 1122 LYS CE   1 1 
       20 54709 1 1  76 LYS CG   C -13.176   1.923  -6.244 1.00 . A A . 1122 LYS CG   1 1 
       20 54710 1 1  76 LYS H    H -12.155   2.009  -2.772 1.00 . A A . 1122 LYS H    1 1 
       20 54711 1 1  76 LYS HA   H -10.826   3.051  -5.217 1.00 . A A . 1122 LYS HA   1 1 
       20 54712 1 1  76 LYS HB2  H -13.824   3.327  -4.735 1.00 . A A . 1122 LYS HB2  1 1 
       20 54713 1 1  76 LYS HB3  H -12.878   4.054  -6.040 1.00 . A A . 1122 LYS HB3  1 1 
       20 54714 1 1  76 LYS HD2  H -14.503   1.099  -7.712 1.00 . A A . 1122 LYS HD2  1 1 
       20 54715 1 1  76 LYS HD3  H -15.116   2.555  -6.911 1.00 . A A . 1122 LYS HD3  1 1 
       20 54716 1 1  76 LYS HE2  H -13.226   3.819  -8.162 1.00 . A A . 1122 LYS HE2  1 1 
       20 54717 1 1  76 LYS HE3  H -12.976   2.316  -9.063 1.00 . A A . 1122 LYS HE3  1 1 
       20 54718 1 1  76 LYS HG2  H -12.236   1.645  -6.702 1.00 . A A . 1122 LYS HG2  1 1 
       20 54719 1 1  76 LYS HG3  H -13.481   1.103  -5.597 1.00 . A A . 1122 LYS HG3  1 1 
       20 54720 1 1  76 LYS HZ1  H -14.445   3.498 -10.387 1.00 . A A . 1122 LYS HZ1  1 1 
       20 54721 1 1  76 LYS HZ2  H -15.515   2.578  -9.576 1.00 . A A . 1122 LYS HZ2  1 1 
       20 54722 1 1  76 LYS HZ3  H -15.297   4.143  -9.155 1.00 . A A . 1122 LYS HZ3  1 1 
       20 54723 1 1  76 LYS N    N -11.663   1.916  -3.663 1.00 . A A . 1122 LYS N    1 1 
       20 54724 1 1  76 LYS NZ   N -14.810   3.298  -9.458 1.00 . A A . 1122 LYS NZ   1 1 
       20 54725 1 1  76 LYS O    O -11.799   4.211  -2.483 1.00 . A A . 1122 LYS O    1 1 
       20 54726 1 1  77 VAL C    C -11.110   7.900  -4.229 1.00 . A A . 1123 VAL C    1 1 
       20 54727 1 1  77 VAL CA   C -10.787   6.671  -3.380 1.00 . A A . 1123 VAL CA   1 1 
       20 54728 1 1  77 VAL CB   C  -9.385   6.722  -2.732 1.00 . A A . 1123 VAL CB   1 1 
       20 54729 1 1  77 VAL CG1  C  -8.221   6.845  -3.721 1.00 . A A . 1123 VAL CG1  1 1 
       20 54730 1 1  77 VAL CG2  C  -9.291   7.853  -1.703 1.00 . A A . 1123 VAL CG2  1 1 
       20 54731 1 1  77 VAL H    H -10.554   5.379  -5.095 1.00 . A A . 1123 VAL H    1 1 
       20 54732 1 1  77 VAL HA   H -11.510   6.652  -2.564 1.00 . A A . 1123 VAL HA   1 1 
       20 54733 1 1  77 VAL HB   H  -9.236   5.782  -2.201 1.00 . A A . 1123 VAL HB   1 1 
       20 54734 1 1  77 VAL HG11 H  -7.280   6.761  -3.176 1.00 . A A . 1123 VAL HG11 1 1 
       20 54735 1 1  77 VAL HG12 H  -8.271   6.036  -4.448 1.00 . A A . 1123 VAL HG12 1 1 
       20 54736 1 1  77 VAL HG13 H  -8.250   7.805  -4.234 1.00 . A A . 1123 VAL HG13 1 1 
       20 54737 1 1  77 VAL HG21 H -10.075   7.741  -0.954 1.00 . A A . 1123 VAL HG21 1 1 
       20 54738 1 1  77 VAL HG22 H  -8.324   7.815  -1.199 1.00 . A A . 1123 VAL HG22 1 1 
       20 54739 1 1  77 VAL HG23 H  -9.394   8.822  -2.189 1.00 . A A . 1123 VAL HG23 1 1 
       20 54740 1 1  77 VAL N    N -10.951   5.432  -4.161 1.00 . A A . 1123 VAL N    1 1 
       20 54741 1 1  77 VAL O    O -10.612   8.027  -5.350 1.00 . A A . 1123 VAL O    1 1 
       20 54742 1 1  78 THR C    C -12.117  11.263  -3.433 1.00 . A A . 1124 THR C    1 1 
       20 54743 1 1  78 THR CA   C -12.309  10.070  -4.378 1.00 . A A . 1124 THR CA   1 1 
       20 54744 1 1  78 THR CB   C -13.715   9.958  -4.997 1.00 . A A . 1124 THR CB   1 1 
       20 54745 1 1  78 THR CG2  C -14.850   9.805  -3.989 1.00 . A A . 1124 THR CG2  1 1 
       20 54746 1 1  78 THR H    H -12.314   8.649  -2.765 1.00 . A A . 1124 THR H    1 1 
       20 54747 1 1  78 THR HA   H -11.628  10.239  -5.213 1.00 . A A . 1124 THR HA   1 1 
       20 54748 1 1  78 THR HB   H -13.725   9.083  -5.645 1.00 . A A . 1124 THR HB   1 1 
       20 54749 1 1  78 THR HG1  H -14.693  10.865  -6.410 1.00 . A A . 1124 THR HG1  1 1 
       20 54750 1 1  78 THR HG21 H -14.711   8.883  -3.424 1.00 . A A . 1124 THR HG21 1 1 
       20 54751 1 1  78 THR HG22 H -14.874  10.652  -3.308 1.00 . A A . 1124 THR HG22 1 1 
       20 54752 1 1  78 THR HG23 H -15.795   9.742  -4.526 1.00 . A A . 1124 THR HG23 1 1 
       20 54753 1 1  78 THR N    N -11.941   8.808  -3.704 1.00 . A A . 1124 THR N    1 1 
       20 54754 1 1  78 THR O    O -11.450  11.115  -2.413 1.00 . A A . 1124 THR O    1 1 
       20 54755 1 1  78 THR OG1  O -13.969  11.092  -5.795 1.00 . A A . 1124 THR OG1  1 1 
       20 54756 1 1  79 ASN C    C -10.991  14.157  -2.747 1.00 . A A . 1125 ASN C    1 1 
       20 54757 1 1  79 ASN CA   C -12.451  13.710  -2.995 1.00 . A A . 1125 ASN CA   1 1 
       20 54758 1 1  79 ASN CB   C -13.309  13.627  -1.713 1.00 . A A . 1125 ASN CB   1 1 
       20 54759 1 1  79 ASN CG   C -14.766  13.905  -2.001 1.00 . A A . 1125 ASN CG   1 1 
       20 54760 1 1  79 ASN H    H -13.028  12.508  -4.696 1.00 . A A . 1125 ASN H    1 1 
       20 54761 1 1  79 ASN HA   H -12.869  14.517  -3.600 1.00 . A A . 1125 ASN HA   1 1 
       20 54762 1 1  79 ASN HB2  H -13.249  12.654  -1.240 1.00 . A A . 1125 ASN HB2  1 1 
       20 54763 1 1  79 ASN HB3  H -12.942  14.335  -0.973 1.00 . A A . 1125 ASN HB3  1 1 
       20 54764 1 1  79 ASN HD21 H -14.619  15.805  -1.349 1.00 . A A . 1125 ASN HD21 1 1 
       20 54765 1 1  79 ASN HD22 H -16.184  15.275  -1.996 1.00 . A A . 1125 ASN HD22 1 1 
       20 54766 1 1  79 ASN N    N -12.600  12.464  -3.776 1.00 . A A . 1125 ASN N    1 1 
       20 54767 1 1  79 ASN ND2  N -15.202  15.120  -1.817 1.00 . A A . 1125 ASN ND2  1 1 
       20 54768 1 1  79 ASN O    O -10.740  15.077  -1.968 1.00 . A A . 1125 ASN O    1 1 
       20 54769 1 1  79 ASN OD1  O -15.524  13.040  -2.412 1.00 . A A . 1125 ASN OD1  1 1 
       20 54770 1 1  80 ILE C    C  -8.142  15.167  -3.703 1.00 . A A . 1126 ILE C    1 1 
       20 54771 1 1  80 ILE CA   C  -8.589  13.772  -3.237 1.00 . A A . 1126 ILE CA   1 1 
       20 54772 1 1  80 ILE CB   C  -7.748  12.642  -3.877 1.00 . A A . 1126 ILE CB   1 1 
       20 54773 1 1  80 ILE CD1  C  -7.156  11.417  -6.078 1.00 . A A . 1126 ILE CD1  1 1 
       20 54774 1 1  80 ILE CG1  C  -7.972  12.523  -5.405 1.00 . A A . 1126 ILE CG1  1 1 
       20 54775 1 1  80 ILE CG2  C  -8.041  11.316  -3.150 1.00 . A A . 1126 ILE CG2  1 1 
       20 54776 1 1  80 ILE H    H -10.330  12.828  -4.084 1.00 . A A . 1126 ILE H    1 1 
       20 54777 1 1  80 ILE HA   H  -8.401  13.739  -2.163 1.00 . A A . 1126 ILE HA   1 1 
       20 54778 1 1  80 ILE HB   H  -6.696  12.880  -3.708 1.00 . A A . 1126 ILE HB   1 1 
       20 54779 1 1  80 ILE HD11 H  -7.306  11.466  -7.158 1.00 . A A . 1126 ILE HD11 1 1 
       20 54780 1 1  80 ILE HD12 H  -6.096  11.551  -5.860 1.00 . A A . 1126 ILE HD12 1 1 
       20 54781 1 1  80 ILE HD13 H  -7.488  10.443  -5.724 1.00 . A A . 1126 ILE HD13 1 1 
       20 54782 1 1  80 ILE HG12 H  -9.026  12.339  -5.613 1.00 . A A . 1126 ILE HG12 1 1 
       20 54783 1 1  80 ILE HG13 H  -7.688  13.461  -5.879 1.00 . A A . 1126 ILE HG13 1 1 
       20 54784 1 1  80 ILE HG21 H  -7.999  11.459  -2.068 1.00 . A A . 1126 ILE HG21 1 1 
       20 54785 1 1  80 ILE HG22 H  -9.025  10.937  -3.425 1.00 . A A . 1126 ILE HG22 1 1 
       20 54786 1 1  80 ILE HG23 H  -7.294  10.567  -3.413 1.00 . A A . 1126 ILE HG23 1 1 
       20 54787 1 1  80 ILE N    N -10.027  13.546  -3.443 1.00 . A A . 1126 ILE N    1 1 
       20 54788 1 1  80 ILE O    O  -7.297  15.781  -3.053 1.00 . A A . 1126 ILE O    1 1 
       20 54789 1 1  81 GLU C    C  -9.306  18.116  -4.569 1.00 . A A . 1127 GLU C    1 1 
       20 54790 1 1  81 GLU CA   C  -8.468  17.042  -5.293 1.00 . A A . 1127 GLU CA   1 1 
       20 54791 1 1  81 GLU CB   C  -8.664  17.130  -6.818 1.00 . A A . 1127 GLU CB   1 1 
       20 54792 1 1  81 GLU CD   C  -7.889  16.237  -9.093 1.00 . A A . 1127 GLU CD   1 1 
       20 54793 1 1  81 GLU CG   C  -8.108  15.931  -7.606 1.00 . A A . 1127 GLU CG   1 1 
       20 54794 1 1  81 GLU H    H  -9.343  15.086  -5.316 1.00 . A A . 1127 GLU H    1 1 
       20 54795 1 1  81 GLU HA   H  -7.420  17.285  -5.100 1.00 . A A . 1127 GLU HA   1 1 
       20 54796 1 1  81 GLU HB2  H  -9.726  17.231  -7.039 1.00 . A A . 1127 GLU HB2  1 1 
       20 54797 1 1  81 GLU HB3  H  -8.155  18.033  -7.152 1.00 . A A . 1127 GLU HB3  1 1 
       20 54798 1 1  81 GLU HG2  H  -7.158  15.626  -7.165 1.00 . A A . 1127 GLU HG2  1 1 
       20 54799 1 1  81 GLU HG3  H  -8.804  15.093  -7.513 1.00 . A A . 1127 GLU HG3  1 1 
       20 54800 1 1  81 GLU N    N  -8.712  15.676  -4.800 1.00 . A A . 1127 GLU N    1 1 
       20 54801 1 1  81 GLU O    O  -8.839  19.235  -4.379 1.00 . A A . 1127 GLU O    1 1 
       20 54802 1 1  81 GLU OE1  O  -8.771  16.846  -9.741 1.00 . A A . 1127 GLU OE1  1 1 
       20 54803 1 1  81 GLU OE2  O  -6.844  15.816  -9.638 1.00 . A A . 1127 GLU OE2  1 1 
       20 54804 1 1  82 GLY C    C -11.415  19.650  -2.498 1.00 . A A . 1128 GLY C    1 1 
       20 54805 1 1  82 GLY CA   C -11.619  18.673  -3.667 1.00 . A A . 1128 GLY CA   1 1 
       20 54806 1 1  82 GLY H    H -10.995  16.996  -4.600 1.00 . A A . 1128 GLY H    1 1 
       20 54807 1 1  82 GLY HA2  H -11.961  19.283  -4.504 1.00 . A A . 1128 GLY HA2  1 1 
       20 54808 1 1  82 GLY HA3  H -12.454  18.033  -3.386 1.00 . A A . 1128 GLY HA3  1 1 
       20 54809 1 1  82 GLY N    N -10.550  17.796  -4.183 1.00 . A A . 1128 GLY N    1 1 
       20 54810 1 1  82 GLY O    O -12.424  20.107  -1.970 1.00 . A A . 1128 GLY O    1 1 
       20 54811 1 1  83 LEU C    C -10.570  22.163  -0.838 1.00 . A A . 1129 LEU C    1 1 
       20 54812 1 1  83 LEU CA   C  -9.913  20.757  -0.833 1.00 . A A . 1129 LEU CA   1 1 
       20 54813 1 1  83 LEU CB   C  -8.385  20.914  -0.688 1.00 . A A . 1129 LEU CB   1 1 
       20 54814 1 1  83 LEU CD1  C  -7.543  18.544  -1.216 1.00 . A A . 1129 LEU CD1  1 1 
       20 54815 1 1  83 LEU CD2  C  -6.168  20.087   0.108 1.00 . A A . 1129 LEU CD2  1 1 
       20 54816 1 1  83 LEU CG   C  -7.609  19.678  -0.192 1.00 . A A . 1129 LEU CG   1 1 
       20 54817 1 1  83 LEU H    H  -9.420  19.506  -2.516 1.00 . A A . 1129 LEU H    1 1 
       20 54818 1 1  83 LEU HA   H -10.290  20.241   0.050 1.00 . A A . 1129 LEU HA   1 1 
       20 54819 1 1  83 LEU HB2  H  -7.967  21.245  -1.638 1.00 . A A . 1129 LEU HB2  1 1 
       20 54820 1 1  83 LEU HB3  H  -8.207  21.709   0.037 1.00 . A A . 1129 LEU HB3  1 1 
       20 54821 1 1  83 LEU HD11 H  -6.812  17.808  -0.890 1.00 . A A . 1129 LEU HD11 1 1 
       20 54822 1 1  83 LEU HD12 H  -8.510  18.053  -1.297 1.00 . A A . 1129 LEU HD12 1 1 
       20 54823 1 1  83 LEU HD13 H  -7.233  18.932  -2.187 1.00 . A A . 1129 LEU HD13 1 1 
       20 54824 1 1  83 LEU HD21 H  -5.669  20.419  -0.803 1.00 . A A . 1129 LEU HD21 1 1 
       20 54825 1 1  83 LEU HD22 H  -6.164  20.900   0.834 1.00 . A A . 1129 LEU HD22 1 1 
       20 54826 1 1  83 LEU HD23 H  -5.626  19.243   0.531 1.00 . A A . 1129 LEU HD23 1 1 
       20 54827 1 1  83 LEU HG   H  -8.064  19.307   0.727 1.00 . A A . 1129 LEU HG   1 1 
       20 54828 1 1  83 LEU N    N -10.200  19.924  -2.020 1.00 . A A . 1129 LEU N    1 1 
       20 54829 1 1  83 LEU O    O -10.744  22.759   0.230 1.00 . A A . 1129 LEU O    1 1 
       20 54830 1 1  84 LEU C    C -12.985  24.107  -1.476 1.00 . A A . 1130 LEU C    1 1 
       20 54831 1 1  84 LEU CA   C -11.656  23.947  -2.247 1.00 . A A . 1130 LEU CA   1 1 
       20 54832 1 1  84 LEU CB   C -11.879  24.087  -3.770 1.00 . A A . 1130 LEU CB   1 1 
       20 54833 1 1  84 LEU CD1  C -14.297  23.621  -4.509 1.00 . A A . 1130 LEU CD1  1 1 
       20 54834 1 1  84 LEU CD2  C -12.432  22.668  -5.793 1.00 . A A . 1130 LEU CD2  1 1 
       20 54835 1 1  84 LEU CG   C -12.872  23.069  -4.386 1.00 . A A . 1130 LEU CG   1 1 
       20 54836 1 1  84 LEU H    H -10.718  22.132  -2.825 1.00 . A A . 1130 LEU H    1 1 
       20 54837 1 1  84 LEU HA   H -11.003  24.761  -1.931 1.00 . A A . 1130 LEU HA   1 1 
       20 54838 1 1  84 LEU HB2  H -12.225  25.096  -3.989 1.00 . A A . 1130 LEU HB2  1 1 
       20 54839 1 1  84 LEU HB3  H -10.907  23.982  -4.255 1.00 . A A . 1130 LEU HB3  1 1 
       20 54840 1 1  84 LEU HD11 H -14.684  23.908  -3.536 1.00 . A A . 1130 LEU HD11 1 1 
       20 54841 1 1  84 LEU HD12 H -14.306  24.492  -5.163 1.00 . A A . 1130 LEU HD12 1 1 
       20 54842 1 1  84 LEU HD13 H -14.954  22.856  -4.924 1.00 . A A . 1130 LEU HD13 1 1 
       20 54843 1 1  84 LEU HD21 H -11.438  22.225  -5.758 1.00 . A A . 1130 LEU HD21 1 1 
       20 54844 1 1  84 LEU HD22 H -13.130  21.936  -6.197 1.00 . A A . 1130 LEU HD22 1 1 
       20 54845 1 1  84 LEU HD23 H -12.416  23.540  -6.447 1.00 . A A . 1130 LEU HD23 1 1 
       20 54846 1 1  84 LEU HG   H -12.899  22.164  -3.782 1.00 . A A . 1130 LEU HG   1 1 
       20 54847 1 1  84 LEU N    N -10.941  22.682  -2.012 1.00 . A A . 1130 LEU N    1 1 
       20 54848 1 1  84 LEU O    O -13.633  23.126  -1.101 1.00 . A A . 1130 LEU O    1 1 
       20 54849 1 1  85 HIS C    C -15.668  26.217  -1.971 1.00 . A A . 1131 HIS C    1 1 
       20 54850 1 1  85 HIS CA   C -14.783  25.707  -0.826 1.00 . A A . 1131 HIS CA   1 1 
       20 54851 1 1  85 HIS CB   C -14.693  26.735   0.311 1.00 . A A . 1131 HIS CB   1 1 
       20 54852 1 1  85 HIS CD2  C -15.060  25.889   2.705 1.00 . A A . 1131 HIS CD2  1 1 
       20 54853 1 1  85 HIS CE1  C -13.069  25.017   3.105 1.00 . A A . 1131 HIS CE1  1 1 
       20 54854 1 1  85 HIS CG   C -14.268  26.115   1.614 1.00 . A A . 1131 HIS CG   1 1 
       20 54855 1 1  85 HIS H    H -12.878  26.109  -1.689 1.00 . A A . 1131 HIS H    1 1 
       20 54856 1 1  85 HIS HA   H -15.266  24.818  -0.422 1.00 . A A . 1131 HIS HA   1 1 
       20 54857 1 1  85 HIS HB2  H -14.003  27.536   0.038 1.00 . A A . 1131 HIS HB2  1 1 
       20 54858 1 1  85 HIS HB3  H -15.678  27.179   0.460 1.00 . A A . 1131 HIS HB3  1 1 
       20 54859 1 1  85 HIS HD1  H -12.203  25.691   1.309 1.00 . A A . 1131 HIS HD1  1 1 
       20 54860 1 1  85 HIS HD2  H -16.103  26.164   2.800 1.00 . A A . 1131 HIS HD2  1 1 
       20 54861 1 1  85 HIS HE1  H -12.228  24.533   3.588 1.00 . A A . 1131 HIS HE1  1 1 
       20 54862 1 1  85 HIS N    N -13.442  25.352  -1.318 1.00 . A A . 1131 HIS N    1 1 
       20 54863 1 1  85 HIS ND1  N -13.031  25.587   1.893 1.00 . A A . 1131 HIS ND1  1 1 
       20 54864 1 1  85 HIS NE2  N -14.293  25.181   3.644 1.00 . A A . 1131 HIS NE2  1 1 
       20 54865 1 1  85 HIS O    O -15.162  26.828  -2.917 1.00 . A A . 1131 HIS O    1 1 
       20 54866 1 1  86 LYS C    C -19.126  27.132  -2.497 1.00 . A A . 1132 LYS C    1 1 
       20 54867 1 1  86 LYS CA   C -17.957  26.244  -2.952 1.00 . A A . 1132 LYS CA   1 1 
       20 54868 1 1  86 LYS CB   C -18.423  24.888  -3.522 1.00 . A A . 1132 LYS CB   1 1 
       20 54869 1 1  86 LYS CD   C -19.765  23.681  -5.347 1.00 . A A . 1132 LYS CD   1 1 
       20 54870 1 1  86 LYS CE   C -18.736  22.641  -5.804 1.00 . A A . 1132 LYS CE   1 1 
       20 54871 1 1  86 LYS CG   C -19.209  25.020  -4.839 1.00 . A A . 1132 LYS CG   1 1 
       20 54872 1 1  86 LYS H    H -17.321  25.472  -1.064 1.00 . A A . 1132 LYS H    1 1 
       20 54873 1 1  86 LYS HA   H -17.450  26.781  -3.753 1.00 . A A . 1132 LYS HA   1 1 
       20 54874 1 1  86 LYS HB2  H -17.544  24.269  -3.712 1.00 . A A . 1132 LYS HB2  1 1 
       20 54875 1 1  86 LYS HB3  H -19.043  24.384  -2.779 1.00 . A A . 1132 LYS HB3  1 1 
       20 54876 1 1  86 LYS HD2  H -20.373  23.241  -4.556 1.00 . A A . 1132 LYS HD2  1 1 
       20 54877 1 1  86 LYS HD3  H -20.420  23.897  -6.188 1.00 . A A . 1132 LYS HD3  1 1 
       20 54878 1 1  86 LYS HE2  H -17.961  22.520  -5.040 1.00 . A A . 1132 LYS HE2  1 1 
       20 54879 1 1  86 LYS HE3  H -19.258  21.688  -5.912 1.00 . A A . 1132 LYS HE3  1 1 
       20 54880 1 1  86 LYS HG2  H -20.062  25.679  -4.682 1.00 . A A . 1132 LYS HG2  1 1 
       20 54881 1 1  86 LYS HG3  H -18.572  25.464  -5.602 1.00 . A A . 1132 LYS HG3  1 1 
       20 54882 1 1  86 LYS HZ1  H -18.837  23.189  -7.818 1.00 . A A . 1132 LYS HZ1  1 1 
       20 54883 1 1  86 LYS HZ2  H -17.544  23.824  -7.040 1.00 . A A . 1132 LYS HZ2  1 1 
       20 54884 1 1  86 LYS HZ3  H -17.545  22.243  -7.463 1.00 . A A . 1132 LYS HZ3  1 1 
       20 54885 1 1  86 LYS N    N -16.984  25.978  -1.879 1.00 . A A . 1132 LYS N    1 1 
       20 54886 1 1  86 LYS NZ   N -18.132  22.995  -7.110 1.00 . A A . 1132 LYS NZ   1 1 
       20 54887 1 1  86 LYS O    O -19.622  27.014  -1.369 1.00 . A A . 1132 LYS O    1 1 
       20 54888 1 1  87 ASN C    C -22.055  27.828  -3.430 1.00 . A A . 1133 ASN C    1 1 
       20 54889 1 1  87 ASN CA   C -20.839  28.763  -3.281 1.00 . A A . 1133 ASN CA   1 1 
       20 54890 1 1  87 ASN CB   C -20.816  29.903  -4.322 1.00 . A A . 1133 ASN CB   1 1 
       20 54891 1 1  87 ASN CG   C -19.977  31.101  -3.901 1.00 . A A . 1133 ASN CG   1 1 
       20 54892 1 1  87 ASN H    H -19.110  28.043  -4.291 1.00 . A A . 1133 ASN H    1 1 
       20 54893 1 1  87 ASN HA   H -20.894  29.207  -2.286 1.00 . A A . 1133 ASN HA   1 1 
       20 54894 1 1  87 ASN HB2  H -20.456  29.533  -5.282 1.00 . A A . 1133 ASN HB2  1 1 
       20 54895 1 1  87 ASN HB3  H -21.832  30.260  -4.480 1.00 . A A . 1133 ASN HB3  1 1 
       20 54896 1 1  87 ASN HD21 H -20.471  32.142  -5.555 1.00 . A A . 1133 ASN HD21 1 1 
       20 54897 1 1  87 ASN HD22 H -19.458  32.975  -4.375 1.00 . A A . 1133 ASN HD22 1 1 
       20 54898 1 1  87 ASN N    N -19.605  27.983  -3.405 1.00 . A A . 1133 ASN N    1 1 
       20 54899 1 1  87 ASN ND2  N -19.975  32.156  -4.679 1.00 . A A . 1133 ASN ND2  1 1 
       20 54900 1 1  87 ASN O    O -22.557  27.600  -4.531 1.00 . A A . 1133 ASN O    1 1 
       20 54901 1 1  87 ASN OD1  O -19.327  31.112  -2.861 1.00 . A A . 1133 ASN OD1  1 1 
       20 54902 1 1  88 ASN C    C -24.937  26.830  -1.981 1.00 . A A . 1134 ASN C    1 1 
       20 54903 1 1  88 ASN CA   C -23.532  26.223  -2.222 1.00 . A A . 1134 ASN CA   1 1 
       20 54904 1 1  88 ASN CB   C -23.111  25.197  -1.149 1.00 . A A . 1134 ASN CB   1 1 
       20 54905 1 1  88 ASN CG   C -23.111  25.778   0.255 1.00 . A A . 1134 ASN CG   1 1 
       20 54906 1 1  88 ASN H    H -22.006  27.491  -1.454 1.00 . A A . 1134 ASN H    1 1 
       20 54907 1 1  88 ASN HA   H -23.578  25.694  -3.174 1.00 . A A . 1134 ASN HA   1 1 
       20 54908 1 1  88 ASN HB2  H -23.796  24.349  -1.165 1.00 . A A . 1134 ASN HB2  1 1 
       20 54909 1 1  88 ASN HB3  H -22.116  24.813  -1.380 1.00 . A A . 1134 ASN HB3  1 1 
       20 54910 1 1  88 ASN HD21 H -21.140  26.239   0.187 1.00 . A A . 1134 ASN HD21 1 1 
       20 54911 1 1  88 ASN HD22 H -22.007  26.692   1.654 1.00 . A A . 1134 ASN HD22 1 1 
       20 54912 1 1  88 ASN N    N -22.479  27.241  -2.310 1.00 . A A . 1134 ASN N    1 1 
       20 54913 1 1  88 ASN ND2  N -22.000  26.309   0.711 1.00 . A A . 1134 ASN ND2  1 1 
       20 54914 1 1  88 ASN O    O -25.073  28.049  -1.834 1.00 . A A . 1134 ASN O    1 1 
       20 54915 1 1  88 ASN OD1  O -24.127  25.789   0.937 1.00 . A A . 1134 ASN OD1  1 1 
       20 54916 1 1  89 TRP C    C -27.982  26.893  -3.079 1.00 . A A . 1135 TRP C    1 1 
       20 54917 1 1  89 TRP CA   C -27.392  26.317  -1.782 1.00 . A A . 1135 TRP CA   1 1 
       20 54918 1 1  89 TRP CB   C -27.695  27.108  -0.495 1.00 . A A . 1135 TRP CB   1 1 
       20 54919 1 1  89 TRP CD1  C -30.048  26.288   0.000 1.00 . A A . 1135 TRP CD1  1 1 
       20 54920 1 1  89 TRP CD2  C -29.904  28.530   0.002 1.00 . A A . 1135 TRP CD2  1 1 
       20 54921 1 1  89 TRP CE2  C -31.265  28.199   0.275 1.00 . A A . 1135 TRP CE2  1 1 
       20 54922 1 1  89 TRP CE3  C -29.575  29.904  -0.024 1.00 . A A . 1135 TRP CE3  1 1 
       20 54923 1 1  89 TRP CG   C -29.150  27.286  -0.175 1.00 . A A . 1135 TRP CG   1 1 
       20 54924 1 1  89 TRP CH2  C -31.880  30.528   0.506 1.00 . A A . 1135 TRP CH2  1 1 
       20 54925 1 1  89 TRP CZ2  C -32.244  29.171   0.516 1.00 . A A . 1135 TRP CZ2  1 1 
       20 54926 1 1  89 TRP CZ3  C -30.547  30.890   0.238 1.00 . A A . 1135 TRP CZ3  1 1 
       20 54927 1 1  89 TRP H    H -25.772  24.996  -2.120 1.00 . A A . 1135 TRP H    1 1 
       20 54928 1 1  89 TRP HA   H -27.911  25.371  -1.648 1.00 . A A . 1135 TRP HA   1 1 
       20 54929 1 1  89 TRP HB2  H -27.227  26.594   0.347 1.00 . A A . 1135 TRP HB2  1 1 
       20 54930 1 1  89 TRP HB3  H -27.245  28.096  -0.567 1.00 . A A . 1135 TRP HB3  1 1 
       20 54931 1 1  89 TRP HD1  H -29.828  25.227  -0.070 1.00 . A A . 1135 TRP HD1  1 1 
       20 54932 1 1  89 TRP HE1  H -32.135  26.255   0.368 1.00 . A A . 1135 TRP HE1  1 1 
       20 54933 1 1  89 TRP HE3  H -28.556  30.199  -0.234 1.00 . A A . 1135 TRP HE3  1 1 
       20 54934 1 1  89 TRP HH2  H -32.624  31.289   0.705 1.00 . A A . 1135 TRP HH2  1 1 
       20 54935 1 1  89 TRP HZ2  H -33.264  28.878   0.721 1.00 . A A . 1135 TRP HZ2  1 1 
       20 54936 1 1  89 TRP HZ3  H -30.267  31.937   0.228 1.00 . A A . 1135 TRP HZ3  1 1 
       20 54937 1 1  89 TRP N    N -25.964  25.972  -1.905 1.00 . A A . 1135 TRP N    1 1 
       20 54938 1 1  89 TRP NE1  N -31.296  26.822   0.254 1.00 . A A . 1135 TRP NE1  1 1 
       20 54939 1 1  89 TRP O    O -28.506  28.009  -3.126 1.00 . A A . 1135 TRP O    1 1 
       20 54940 1 1  90 ASN C    C -29.081  25.122  -6.116 1.00 . A A . 1136 ASN C    1 1 
       20 54941 1 1  90 ASN CA   C -28.459  26.380  -5.474 1.00 . A A . 1136 ASN CA   1 1 
       20 54942 1 1  90 ASN CB   C -27.412  26.983  -6.427 1.00 . A A . 1136 ASN CB   1 1 
       20 54943 1 1  90 ASN CG   C -26.595  28.107  -5.823 1.00 . A A . 1136 ASN CG   1 1 
       20 54944 1 1  90 ASN H    H -27.330  25.256  -4.051 1.00 . A A . 1136 ASN H    1 1 
       20 54945 1 1  90 ASN HA   H -29.259  27.106  -5.348 1.00 . A A . 1136 ASN HA   1 1 
       20 54946 1 1  90 ASN HB2  H -26.753  26.181  -6.758 1.00 . A A . 1136 ASN HB2  1 1 
       20 54947 1 1  90 ASN HB3  H -27.913  27.376  -7.311 1.00 . A A . 1136 ASN HB3  1 1 
       20 54948 1 1  90 ASN HD21 H -25.118  26.835  -5.313 1.00 . A A . 1136 ASN HD21 1 1 
       20 54949 1 1  90 ASN HD22 H -24.861  28.534  -4.915 1.00 . A A . 1136 ASN HD22 1 1 
       20 54950 1 1  90 ASN N    N -27.862  26.111  -4.157 1.00 . A A . 1136 ASN N    1 1 
       20 54951 1 1  90 ASN ND2  N -25.443  27.801  -5.282 1.00 . A A . 1136 ASN ND2  1 1 
       20 54952 1 1  90 ASN O    O -29.387  25.120  -7.312 1.00 . A A . 1136 ASN O    1 1 
       20 54953 1 1  90 ASN OD1  O -26.988  29.265  -5.819 1.00 . A A . 1136 ASN OD1  1 1 
       20 54954 1 1  91 ILE C    C -30.856  22.241  -5.194 1.00 . A A . 1137 ILE C    1 1 
       20 54955 1 1  91 ILE CA   C -29.562  22.689  -5.886 1.00 . A A . 1137 ILE CA   1 1 
       20 54956 1 1  91 ILE CB   C -28.379  21.689  -5.758 1.00 . A A . 1137 ILE CB   1 1 
       20 54957 1 1  91 ILE CD1  C -25.894  21.308  -6.418 1.00 . A A . 1137 ILE CD1  1 1 
       20 54958 1 1  91 ILE CG1  C -27.115  22.236  -6.466 1.00 . A A . 1137 ILE CG1  1 1 
       20 54959 1 1  91 ILE CG2  C -28.771  20.326  -6.365 1.00 . A A . 1137 ILE CG2  1 1 
       20 54960 1 1  91 ILE H    H -28.978  24.077  -4.386 1.00 . A A . 1137 ILE H    1 1 
       20 54961 1 1  91 ILE HA   H -29.787  22.762  -6.950 1.00 . A A . 1137 ILE HA   1 1 
       20 54962 1 1  91 ILE HB   H -28.138  21.553  -4.702 1.00 . A A . 1137 ILE HB   1 1 
       20 54963 1 1  91 ILE HD11 H -26.071  20.404  -6.999 1.00 . A A . 1137 ILE HD11 1 1 
       20 54964 1 1  91 ILE HD12 H -25.037  21.823  -6.851 1.00 . A A . 1137 ILE HD12 1 1 
       20 54965 1 1  91 ILE HD13 H -25.666  21.044  -5.384 1.00 . A A . 1137 ILE HD13 1 1 
       20 54966 1 1  91 ILE HG12 H -27.348  22.452  -7.509 1.00 . A A . 1137 ILE HG12 1 1 
       20 54967 1 1  91 ILE HG13 H -26.820  23.173  -5.996 1.00 . A A . 1137 ILE HG13 1 1 
       20 54968 1 1  91 ILE HG21 H -27.993  19.587  -6.172 1.00 . A A . 1137 ILE HG21 1 1 
       20 54969 1 1  91 ILE HG22 H -29.684  19.947  -5.916 1.00 . A A . 1137 ILE HG22 1 1 
       20 54970 1 1  91 ILE HG23 H -28.914  20.423  -7.442 1.00 . A A . 1137 ILE HG23 1 1 
       20 54971 1 1  91 ILE N    N -29.192  24.015  -5.376 1.00 . A A . 1137 ILE N    1 1 
       20 54972 1 1  91 ILE O    O -30.842  21.485  -4.222 1.00 . A A . 1137 ILE O    1 1 
       20 54973 1 1  92 GLU C    C -33.581  20.788  -5.414 1.00 . A A . 1138 GLU C    1 1 
       20 54974 1 1  92 GLU CA   C -33.348  22.304  -5.315 1.00 . A A . 1138 GLU CA   1 1 
       20 54975 1 1  92 GLU CB   C -34.389  22.959  -6.237 1.00 . A A . 1138 GLU CB   1 1 
       20 54976 1 1  92 GLU CD   C -35.458  25.082  -7.121 1.00 . A A . 1138 GLU CD   1 1 
       20 54977 1 1  92 GLU CG   C -34.535  24.472  -6.059 1.00 . A A . 1138 GLU CG   1 1 
       20 54978 1 1  92 GLU H    H -31.893  23.390  -6.476 1.00 . A A . 1138 GLU H    1 1 
       20 54979 1 1  92 GLU HA   H -33.524  22.613  -4.284 1.00 . A A . 1138 GLU HA   1 1 
       20 54980 1 1  92 GLU HB2  H -34.123  22.745  -7.273 1.00 . A A . 1138 GLU HB2  1 1 
       20 54981 1 1  92 GLU HB3  H -35.362  22.505  -6.039 1.00 . A A . 1138 GLU HB3  1 1 
       20 54982 1 1  92 GLU HG2  H -34.937  24.678  -5.065 1.00 . A A . 1138 GLU HG2  1 1 
       20 54983 1 1  92 GLU HG3  H -33.552  24.940  -6.138 1.00 . A A . 1138 GLU HG3  1 1 
       20 54984 1 1  92 GLU N    N -31.987  22.702  -5.733 1.00 . A A . 1138 GLU N    1 1 
       20 54985 1 1  92 GLU O    O -34.420  20.225  -4.709 1.00 . A A . 1138 GLU O    1 1 
       20 54986 1 1  92 GLU OE1  O -36.336  24.394  -7.696 1.00 . A A . 1138 GLU OE1  1 1 
       20 54987 1 1  92 GLU OE2  O -35.304  26.289  -7.422 1.00 . A A . 1138 GLU OE2  1 1 
       20 54988 1 1  93 ASP C    C -32.353  17.833  -5.385 1.00 . A A . 1139 ASP C    1 1 
       20 54989 1 1  93 ASP CA   C -32.886  18.685  -6.554 1.00 . A A . 1139 ASP CA   1 1 
       20 54990 1 1  93 ASP CB   C -32.069  18.457  -7.831 1.00 . A A . 1139 ASP CB   1 1 
       20 54991 1 1  93 ASP CG   C -31.925  16.989  -8.217 1.00 . A A . 1139 ASP CG   1 1 
       20 54992 1 1  93 ASP H    H -32.214  20.675  -6.865 1.00 . A A . 1139 ASP H    1 1 
       20 54993 1 1  93 ASP HA   H -33.916  18.380  -6.741 1.00 . A A . 1139 ASP HA   1 1 
       20 54994 1 1  93 ASP HB2  H -32.545  18.988  -8.656 1.00 . A A . 1139 ASP HB2  1 1 
       20 54995 1 1  93 ASP HB3  H -31.077  18.885  -7.687 1.00 . A A . 1139 ASP HB3  1 1 
       20 54996 1 1  93 ASP N    N -32.845  20.124  -6.302 1.00 . A A . 1139 ASP N    1 1 
       20 54997 1 1  93 ASP O    O -32.720  16.661  -5.285 1.00 . A A . 1139 ASP O    1 1 
       20 54998 1 1  93 ASP OD1  O -32.955  16.332  -8.507 1.00 . A A . 1139 ASP OD1  1 1 
       20 54999 1 1  93 ASP OD2  O -30.769  16.509  -8.261 1.00 . A A . 1139 ASP OD2  1 1 
       20 55000 1 1  94 ASN C    C -31.528  18.078  -2.021 1.00 . A A . 1140 ASN C    1 1 
       20 55001 1 1  94 ASN CA   C -30.912  17.675  -3.374 1.00 . A A . 1140 ASN CA   1 1 
       20 55002 1 1  94 ASN CB   C -29.390  17.894  -3.415 1.00 . A A . 1140 ASN CB   1 1 
       20 55003 1 1  94 ASN CG   C -28.747  17.191  -2.242 1.00 . A A . 1140 ASN CG   1 1 
       20 55004 1 1  94 ASN H    H -31.317  19.378  -4.563 1.00 . A A . 1140 ASN H    1 1 
       20 55005 1 1  94 ASN HA   H -31.087  16.606  -3.502 1.00 . A A . 1140 ASN HA   1 1 
       20 55006 1 1  94 ASN HB2  H -28.982  17.491  -4.342 1.00 . A A . 1140 ASN HB2  1 1 
       20 55007 1 1  94 ASN HB3  H -29.165  18.960  -3.355 1.00 . A A . 1140 ASN HB3  1 1 
       20 55008 1 1  94 ASN HD21 H -29.144  15.373  -3.034 1.00 . A A . 1140 ASN HD21 1 1 
       20 55009 1 1  94 ASN HD22 H -28.665  15.420  -1.336 1.00 . A A . 1140 ASN HD22 1 1 
       20 55010 1 1  94 ASN N    N -31.527  18.391  -4.489 1.00 . A A . 1140 ASN N    1 1 
       20 55011 1 1  94 ASN ND2  N -28.802  15.887  -2.222 1.00 . A A . 1140 ASN ND2  1 1 
       20 55012 1 1  94 ASN O    O -31.562  19.259  -1.661 1.00 . A A . 1140 ASN O    1 1 
       20 55013 1 1  94 ASN OD1  O -28.270  17.806  -1.297 1.00 . A A . 1140 ASN OD1  1 1 
       20 55014 1 1  95 ASN C    C -32.565  16.072   0.974 1.00 . A A . 1141 ASN C    1 1 
       20 55015 1 1  95 ASN CA   C -32.647  17.291   0.041 1.00 . A A . 1141 ASN CA   1 1 
       20 55016 1 1  95 ASN CB   C -34.110  17.729  -0.187 1.00 . A A . 1141 ASN CB   1 1 
       20 55017 1 1  95 ASN CG   C -34.964  16.767  -1.003 1.00 . A A . 1141 ASN CG   1 1 
       20 55018 1 1  95 ASN H    H -31.887  16.134  -1.579 1.00 . A A . 1141 ASN H    1 1 
       20 55019 1 1  95 ASN HA   H -32.133  18.104   0.559 1.00 . A A . 1141 ASN HA   1 1 
       20 55020 1 1  95 ASN HB2  H -34.609  17.894   0.767 1.00 . A A . 1141 ASN HB2  1 1 
       20 55021 1 1  95 ASN HB3  H -34.088  18.690  -0.690 1.00 . A A . 1141 ASN HB3  1 1 
       20 55022 1 1  95 ASN HD21 H -35.641  18.276  -2.152 1.00 . A A . 1141 ASN HD21 1 1 
       20 55023 1 1  95 ASN HD22 H -36.242  16.649  -2.537 1.00 . A A . 1141 ASN HD22 1 1 
       20 55024 1 1  95 ASN N    N -31.999  17.089  -1.257 1.00 . A A . 1141 ASN N    1 1 
       20 55025 1 1  95 ASN ND2  N -35.732  17.287  -1.933 1.00 . A A . 1141 ASN ND2  1 1 
       20 55026 1 1  95 ASN O    O -32.146  14.979   0.583 1.00 . A A . 1141 ASN O    1 1 
       20 55027 1 1  95 ASN OD1  O -34.972  15.560  -0.812 1.00 . A A . 1141 ASN OD1  1 1 
       20 55028 1 1  96 ILE C    C -34.592  15.645   3.947 1.00 . A A . 1142 ILE C    1 1 
       20 55029 1 1  96 ILE CA   C -33.244  15.318   3.277 1.00 . A A . 1142 ILE CA   1 1 
       20 55030 1 1  96 ILE CB   C -32.085  15.266   4.309 1.00 . A A . 1142 ILE CB   1 1 
       20 55031 1 1  96 ILE CD1  C -31.513  17.831   4.575 1.00 . A A . 1142 ILE CD1  1 1 
       20 55032 1 1  96 ILE CG1  C -31.929  16.504   5.228 1.00 . A A . 1142 ILE CG1  1 1 
       20 55033 1 1  96 ILE CG2  C -30.746  14.917   3.638 1.00 . A A . 1142 ILE CG2  1 1 
       20 55034 1 1  96 ILE H    H -33.297  17.241   2.422 1.00 . A A . 1142 ILE H    1 1 
       20 55035 1 1  96 ILE HA   H -33.335  14.330   2.823 1.00 . A A . 1142 ILE HA   1 1 
       20 55036 1 1  96 ILE HB   H -32.310  14.432   4.974 1.00 . A A . 1142 ILE HB   1 1 
       20 55037 1 1  96 ILE HD11 H -32.285  18.184   3.894 1.00 . A A . 1142 ILE HD11 1 1 
       20 55038 1 1  96 ILE HD12 H -31.378  18.582   5.353 1.00 . A A . 1142 ILE HD12 1 1 
       20 55039 1 1  96 ILE HD13 H -30.571  17.717   4.039 1.00 . A A . 1142 ILE HD13 1 1 
       20 55040 1 1  96 ILE HG12 H -32.862  16.666   5.767 1.00 . A A . 1142 ILE HG12 1 1 
       20 55041 1 1  96 ILE HG13 H -31.174  16.266   5.979 1.00 . A A . 1142 ILE HG13 1 1 
       20 55042 1 1  96 ILE HG21 H -30.448  15.696   2.938 1.00 . A A . 1142 ILE HG21 1 1 
       20 55043 1 1  96 ILE HG22 H -29.971  14.813   4.393 1.00 . A A . 1142 ILE HG22 1 1 
       20 55044 1 1  96 ILE HG23 H -30.829  13.976   3.099 1.00 . A A . 1142 ILE HG23 1 1 
       20 55045 1 1  96 ILE N    N -32.992  16.299   2.216 1.00 . A A . 1142 ILE N    1 1 
       20 55046 1 1  96 ILE O    O -35.143  16.732   3.733 1.00 . A A . 1142 ILE O    1 1 
       20 55047 1 1  97 LYS C    C -36.144  14.287   6.978 1.00 . A A . 1143 LYS C    1 1 
       20 55048 1 1  97 LYS CA   C -36.285  15.013   5.643 1.00 . A A . 1143 LYS CA   1 1 
       20 55049 1 1  97 LYS CB   C -37.583  14.640   4.910 1.00 . A A . 1143 LYS CB   1 1 
       20 55050 1 1  97 LYS CD   C -40.141  14.774   5.043 1.00 . A A . 1143 LYS CD   1 1 
       20 55051 1 1  97 LYS CE   C -40.251  13.273   4.772 1.00 . A A . 1143 LYS CE   1 1 
       20 55052 1 1  97 LYS CG   C -38.809  15.056   5.747 1.00 . A A . 1143 LYS CG   1 1 
       20 55053 1 1  97 LYS H    H -34.631  13.863   4.918 1.00 . A A . 1143 LYS H    1 1 
       20 55054 1 1  97 LYS HA   H -36.355  16.078   5.852 1.00 . A A . 1143 LYS HA   1 1 
       20 55055 1 1  97 LYS HB2  H -37.618  15.163   3.953 1.00 . A A . 1143 LYS HB2  1 1 
       20 55056 1 1  97 LYS HB3  H -37.591  13.567   4.721 1.00 . A A . 1143 LYS HB3  1 1 
       20 55057 1 1  97 LYS HD2  H -40.951  15.107   5.692 1.00 . A A . 1143 LYS HD2  1 1 
       20 55058 1 1  97 LYS HD3  H -40.194  15.331   4.107 1.00 . A A . 1143 LYS HD3  1 1 
       20 55059 1 1  97 LYS HE2  H -39.575  13.035   3.948 1.00 . A A . 1143 LYS HE2  1 1 
       20 55060 1 1  97 LYS HE3  H -39.891  12.738   5.656 1.00 . A A . 1143 LYS HE3  1 1 
       20 55061 1 1  97 LYS HG2  H -38.806  14.518   6.697 1.00 . A A . 1143 LYS HG2  1 1 
       20 55062 1 1  97 LYS HG3  H -38.749  16.121   5.967 1.00 . A A . 1143 LYS HG3  1 1 
       20 55063 1 1  97 LYS HZ1  H -41.660  11.883   4.128 1.00 . A A . 1143 LYS HZ1  1 1 
       20 55064 1 1  97 LYS HZ2  H -42.230  12.943   5.271 1.00 . A A . 1143 LYS HZ2  1 1 
       20 55065 1 1  97 LYS HZ3  H -42.021  13.399   3.698 1.00 . A A . 1143 LYS HZ3  1 1 
       20 55066 1 1  97 LYS N    N -35.117  14.744   4.786 1.00 . A A . 1143 LYS N    1 1 
       20 55067 1 1  97 LYS NZ   N -41.632  12.847   4.456 1.00 . A A . 1143 LYS NZ   1 1 
       20 55068 1 1  97 LYS O    O -36.313  13.071   7.043 1.00 . A A . 1143 LYS O    1 1 
       20 55069 1 1  98 ASN C    C -36.897  14.927  10.260 1.00 . A A . 1144 ASN C    1 1 
       20 55070 1 1  98 ASN CA   C -35.695  14.509   9.398 1.00 . A A . 1144 ASN CA   1 1 
       20 55071 1 1  98 ASN CB   C -34.335  14.972   9.945 1.00 . A A . 1144 ASN CB   1 1 
       20 55072 1 1  98 ASN CG   C -33.196  14.427   9.106 1.00 . A A . 1144 ASN CG   1 1 
       20 55073 1 1  98 ASN H    H -35.734  16.030   7.905 1.00 . A A . 1144 ASN H    1 1 
       20 55074 1 1  98 ASN HA   H -35.667  13.418   9.371 1.00 . A A . 1144 ASN HA   1 1 
       20 55075 1 1  98 ASN HB2  H -34.294  16.061   9.970 1.00 . A A . 1144 ASN HB2  1 1 
       20 55076 1 1  98 ASN HB3  H -34.209  14.603  10.962 1.00 . A A . 1144 ASN HB3  1 1 
       20 55077 1 1  98 ASN HD21 H -32.542  16.261   8.565 1.00 . A A . 1144 ASN HD21 1 1 
       20 55078 1 1  98 ASN HD22 H -31.682  14.854   7.895 1.00 . A A . 1144 ASN HD22 1 1 
       20 55079 1 1  98 ASN N    N -35.858  15.032   8.041 1.00 . A A . 1144 ASN N    1 1 
       20 55080 1 1  98 ASN ND2  N -32.416  15.257   8.465 1.00 . A A . 1144 ASN ND2  1 1 
       20 55081 1 1  98 ASN O    O -36.930  16.033  10.800 1.00 . A A . 1144 ASN O    1 1 
       20 55082 1 1  98 ASN OD1  O -33.001  13.224   8.995 1.00 . A A . 1144 ASN OD1  1 1 
       20 55083 1 1  99 ALA C    C -39.684  12.987  11.682 1.00 . A A . 1145 ALA C    1 1 
       20 55084 1 1  99 ALA CA   C -39.156  14.298  11.064 1.00 . A A . 1145 ALA CA   1 1 
       20 55085 1 1  99 ALA CB   C -40.151  14.938  10.082 1.00 . A A . 1145 ALA CB   1 1 
       20 55086 1 1  99 ALA H    H -37.783  13.146   9.914 1.00 . A A . 1145 ALA H    1 1 
       20 55087 1 1  99 ALA HA   H -38.983  15.005  11.877 1.00 . A A . 1145 ALA HA   1 1 
       20 55088 1 1  99 ALA HB1  H -40.302  14.289   9.219 1.00 . A A . 1145 ALA HB1  1 1 
       20 55089 1 1  99 ALA HB2  H -41.109  15.102  10.573 1.00 . A A . 1145 ALA HB2  1 1 
       20 55090 1 1  99 ALA HB3  H -39.767  15.900   9.740 1.00 . A A . 1145 ALA HB3  1 1 
       20 55091 1 1  99 ALA N    N -37.905  14.056  10.345 1.00 . A A . 1145 ALA N    1 1 
       20 55092 1 1  99 ALA O    O -40.372  12.207  11.016 1.00 . A A . 1145 ALA O    1 1 
       20 55093 1 1 100 SER C    C -39.916  11.732  15.181 1.00 . A A . 1146 SER C    1 1 
       20 55094 1 1 100 SER CA   C -39.703  11.514  13.684 1.00 . A A . 1146 SER CA   1 1 
       20 55095 1 1 100 SER CB   C -38.670  10.398  13.455 1.00 . A A . 1146 SER CB   1 1 
       20 55096 1 1 100 SER H    H -38.754  13.403  13.435 1.00 . A A . 1146 SER H    1 1 
       20 55097 1 1 100 SER HA   H -40.660  11.168  13.305 1.00 . A A . 1146 SER HA   1 1 
       20 55098 1 1 100 SER HB2  H -38.995   9.502  13.984 1.00 . A A . 1146 SER HB2  1 1 
       20 55099 1 1 100 SER HB3  H -38.625  10.172  12.391 1.00 . A A . 1146 SER HB3  1 1 
       20 55100 1 1 100 SER HG   H -36.794   9.971  13.788 1.00 . A A . 1146 SER HG   1 1 
       20 55101 1 1 100 SER N    N -39.343  12.736  12.951 1.00 . A A . 1146 SER N    1 1 
       20 55102 1 1 100 SER O    O -39.363  12.655  15.785 1.00 . A A . 1146 SER O    1 1 
       20 55103 1 1 100 SER OG   O -37.373  10.755  13.905 1.00 . A A . 1146 SER OG   1 1 
       20 55104 1 1 101 LEU C    C -41.796   9.488  17.508 1.00 . A A . 1147 LEU C    1 1 
       20 55105 1 1 101 LEU CA   C -41.215  10.868  17.149 1.00 . A A . 1147 LEU CA   1 1 
       20 55106 1 1 101 LEU CB   C -42.312  11.948  17.313 1.00 . A A . 1147 LEU CB   1 1 
       20 55107 1 1 101 LEU CD1  C -42.145  12.200  19.860 1.00 . A A . 1147 LEU CD1  1 1 
       20 55108 1 1 101 LEU CD2  C -40.970  13.793  18.379 1.00 . A A . 1147 LEU CD2  1 1 
       20 55109 1 1 101 LEU CG   C -42.199  12.907  18.511 1.00 . A A . 1147 LEU CG   1 1 
       20 55110 1 1 101 LEU H    H -41.210  10.191  15.150 1.00 . A A . 1147 LEU H    1 1 
       20 55111 1 1 101 LEU HA   H -40.366  11.073  17.801 1.00 . A A . 1147 LEU HA   1 1 
       20 55112 1 1 101 LEU HB2  H -42.323  12.567  16.421 1.00 . A A . 1147 LEU HB2  1 1 
       20 55113 1 1 101 LEU HB3  H -43.292  11.467  17.350 1.00 . A A . 1147 LEU HB3  1 1 
       20 55114 1 1 101 LEU HD11 H -41.217  11.640  19.965 1.00 . A A . 1147 LEU HD11 1 1 
       20 55115 1 1 101 LEU HD12 H -42.190  12.947  20.652 1.00 . A A . 1147 LEU HD12 1 1 
       20 55116 1 1 101 LEU HD13 H -43.012  11.550  19.951 1.00 . A A . 1147 LEU HD13 1 1 
       20 55117 1 1 101 LEU HD21 H -40.994  14.297  17.415 1.00 . A A . 1147 LEU HD21 1 1 
       20 55118 1 1 101 LEU HD22 H -40.961  14.535  19.177 1.00 . A A . 1147 LEU HD22 1 1 
       20 55119 1 1 101 LEU HD23 H -40.069  13.184  18.442 1.00 . A A . 1147 LEU HD23 1 1 
       20 55120 1 1 101 LEU HG   H -43.076  13.551  18.515 1.00 . A A . 1147 LEU HG   1 1 
       20 55121 1 1 101 LEU N    N -40.770  10.880  15.754 1.00 . A A . 1147 LEU N    1 1 
       20 55122 1 1 101 LEU O    O -41.992   8.641  16.632 1.00 . A A . 1147 LEU O    1 1 
       20 55123 1 1 102 VAL C    C -43.303   8.508  20.763 1.00 . A A . 1148 VAL C    1 1 
       20 55124 1 1 102 VAL CA   C -42.860   8.153  19.335 1.00 . A A . 1148 VAL CA   1 1 
       20 55125 1 1 102 VAL CB   C -42.103   6.811  19.219 1.00 . A A . 1148 VAL CB   1 1 
       20 55126 1 1 102 VAL CG1  C -40.714   6.781  19.853 1.00 . A A . 1148 VAL CG1  1 1 
       20 55127 1 1 102 VAL CG2  C -42.930   5.643  19.762 1.00 . A A . 1148 VAL CG2  1 1 
       20 55128 1 1 102 VAL H    H -41.820  10.003  19.443 1.00 . A A . 1148 VAL H    1 1 
       20 55129 1 1 102 VAL HA   H -43.758   8.049  18.728 1.00 . A A . 1148 VAL HA   1 1 
       20 55130 1 1 102 VAL HB   H -41.956   6.624  18.156 1.00 . A A . 1148 VAL HB   1 1 
       20 55131 1 1 102 VAL HG11 H -40.138   7.658  19.561 1.00 . A A . 1148 VAL HG11 1 1 
       20 55132 1 1 102 VAL HG12 H -40.792   6.729  20.938 1.00 . A A . 1148 VAL HG12 1 1 
       20 55133 1 1 102 VAL HG13 H -40.191   5.901  19.492 1.00 . A A . 1148 VAL HG13 1 1 
       20 55134 1 1 102 VAL HG21 H -43.078   5.745  20.837 1.00 . A A . 1148 VAL HG21 1 1 
       20 55135 1 1 102 VAL HG22 H -43.896   5.615  19.262 1.00 . A A . 1148 VAL HG22 1 1 
       20 55136 1 1 102 VAL HG23 H -42.410   4.704  19.565 1.00 . A A . 1148 VAL HG23 1 1 
       20 55137 1 1 102 VAL N    N -42.072   9.272  18.794 1.00 . A A . 1148 VAL N    1 1 
       20 55138 1 1 102 VAL O    O -42.505   8.468  21.704 1.00 . A A . 1148 VAL O    1 1 
       20 55139 1 1 103 GLN C    C -46.637   9.122  22.298 1.00 . A A . 1149 GLN C    1 1 
       20 55140 1 1 103 GLN CA   C -45.129   9.418  22.187 1.00 . A A . 1149 GLN CA   1 1 
       20 55141 1 1 103 GLN CB   C -44.845  10.927  22.340 1.00 . A A . 1149 GLN CB   1 1 
       20 55142 1 1 103 GLN CD   C -44.101  10.943  24.742 1.00 . A A . 1149 GLN CD   1 1 
       20 55143 1 1 103 GLN CG   C -45.106  11.496  23.743 1.00 . A A . 1149 GLN CG   1 1 
       20 55144 1 1 103 GLN H    H -45.153   8.986  20.095 1.00 . A A . 1149 GLN H    1 1 
       20 55145 1 1 103 GLN HA   H -44.631   8.885  22.999 1.00 . A A . 1149 GLN HA   1 1 
       20 55146 1 1 103 GLN HB2  H -43.800  11.116  22.097 1.00 . A A . 1149 GLN HB2  1 1 
       20 55147 1 1 103 GLN HB3  H -45.452  11.482  21.631 1.00 . A A . 1149 GLN HB3  1 1 
       20 55148 1 1 103 GLN HE21 H -42.731  12.323  24.191 1.00 . A A . 1149 GLN HE21 1 1 
       20 55149 1 1 103 GLN HE22 H -42.198  11.135  25.369 1.00 . A A . 1149 GLN HE22 1 1 
       20 55150 1 1 103 GLN HG2  H -44.997  12.579  23.700 1.00 . A A . 1149 GLN HG2  1 1 
       20 55151 1 1 103 GLN HG3  H -46.121  11.288  24.075 1.00 . A A . 1149 GLN HG3  1 1 
       20 55152 1 1 103 GLN N    N -44.559   8.943  20.915 1.00 . A A . 1149 GLN N    1 1 
       20 55153 1 1 103 GLN NE2  N -42.928  11.528  24.791 1.00 . A A . 1149 GLN NE2  1 1 
       20 55154 1 1 103 GLN O    O -47.350   9.083  21.292 1.00 . A A . 1149 GLN O    1 1 
       20 55155 1 1 103 GLN OE1  O -44.343   9.956  25.430 1.00 . A A . 1149 GLN OE1  1 1 
       20 55156 1 1 104 ILE C    C -49.438   9.740  24.082 1.00 . A A . 1150 ILE C    1 1 
       20 55157 1 1 104 ILE CA   C -48.496   8.541  23.858 1.00 . A A . 1150 ILE CA   1 1 
       20 55158 1 1 104 ILE CB   C -48.479   7.547  25.041 1.00 . A A . 1150 ILE CB   1 1 
       20 55159 1 1 104 ILE CD1  C -49.839   5.724  26.246 1.00 . A A . 1150 ILE CD1  1 1 
       20 55160 1 1 104 ILE CG1  C -49.858   6.879  25.235 1.00 . A A . 1150 ILE CG1  1 1 
       20 55161 1 1 104 ILE CG2  C -47.981   8.195  26.346 1.00 . A A . 1150 ILE CG2  1 1 
       20 55162 1 1 104 ILE H    H -46.473   9.030  24.304 1.00 . A A . 1150 ILE H    1 1 
       20 55163 1 1 104 ILE HA   H -48.877   7.991  23.000 1.00 . A A . 1150 ILE HA   1 1 
       20 55164 1 1 104 ILE HB   H -47.772   6.759  24.776 1.00 . A A . 1150 ILE HB   1 1 
       20 55165 1 1 104 ILE HD11 H -49.089   4.987  25.957 1.00 . A A . 1150 ILE HD11 1 1 
       20 55166 1 1 104 ILE HD12 H -49.626   6.093  27.249 1.00 . A A . 1150 ILE HD12 1 1 
       20 55167 1 1 104 ILE HD13 H -50.816   5.247  26.263 1.00 . A A . 1150 ILE HD13 1 1 
       20 55168 1 1 104 ILE HG12 H -50.585   7.620  25.569 1.00 . A A . 1150 ILE HG12 1 1 
       20 55169 1 1 104 ILE HG13 H -50.193   6.480  24.276 1.00 . A A . 1150 ILE HG13 1 1 
       20 55170 1 1 104 ILE HG21 H -47.814   7.431  27.100 1.00 . A A . 1150 ILE HG21 1 1 
       20 55171 1 1 104 ILE HG22 H -47.039   8.721  26.188 1.00 . A A . 1150 ILE HG22 1 1 
       20 55172 1 1 104 ILE HG23 H -48.723   8.897  26.723 1.00 . A A . 1150 ILE HG23 1 1 
       20 55173 1 1 104 ILE N    N -47.117   8.934  23.532 1.00 . A A . 1150 ILE N    1 1 
       20 55174 1 1 104 ILE O    O -49.090  10.699  24.774 1.00 . A A . 1150 ILE O    1 1 
       20 55175 1 1 105 ASP C    C -51.543  12.041  23.029 1.00 . A A . 1151 ASP C    1 1 
       20 55176 1 1 105 ASP CA   C -51.780  10.618  23.581 1.00 . A A . 1151 ASP CA   1 1 
       20 55177 1 1 105 ASP CB   C -52.369  10.659  25.001 1.00 . A A . 1151 ASP CB   1 1 
       20 55178 1 1 105 ASP CG   C -53.767  11.284  25.036 1.00 . A A . 1151 ASP CG   1 1 
       20 55179 1 1 105 ASP H    H -50.806   8.840  22.944 1.00 . A A . 1151 ASP H    1 1 
       20 55180 1 1 105 ASP HA   H -52.551  10.194  22.940 1.00 . A A . 1151 ASP HA   1 1 
       20 55181 1 1 105 ASP HB2  H -52.436   9.642  25.391 1.00 . A A . 1151 ASP HB2  1 1 
       20 55182 1 1 105 ASP HB3  H -51.700  11.230  25.646 1.00 . A A . 1151 ASP HB3  1 1 
       20 55183 1 1 105 ASP N    N -50.650   9.660  23.522 1.00 . A A . 1151 ASP N    1 1 
       20 55184 1 1 105 ASP O    O -52.495  12.686  22.589 1.00 . A A . 1151 ASP O    1 1 
       20 55185 1 1 105 ASP OD1  O -54.746  10.578  24.701 1.00 . A A . 1151 ASP OD1  1 1 
       20 55186 1 1 105 ASP OD2  O -53.912  12.470  25.429 1.00 . A A . 1151 ASP OD2  1 1 
       20 55187 1 1 106 ALA C    C -48.483  13.739  21.882 1.00 . A A . 1152 ALA C    1 1 
       20 55188 1 1 106 ALA CA   C -49.911  13.819  22.445 1.00 . A A . 1152 ALA CA   1 1 
       20 55189 1 1 106 ALA CB   C -50.052  14.914  23.510 1.00 . A A . 1152 ALA CB   1 1 
       20 55190 1 1 106 ALA H    H -49.581  11.975  23.465 1.00 . A A . 1152 ALA H    1 1 
       20 55191 1 1 106 ALA HA   H -50.585  14.065  21.623 1.00 . A A . 1152 ALA HA   1 1 
       20 55192 1 1 106 ALA HB1  H -49.457  14.664  24.389 1.00 . A A . 1152 ALA HB1  1 1 
       20 55193 1 1 106 ALA HB2  H -49.704  15.864  23.106 1.00 . A A . 1152 ALA HB2  1 1 
       20 55194 1 1 106 ALA HB3  H -51.099  15.018  23.788 1.00 . A A . 1152 ALA HB3  1 1 
       20 55195 1 1 106 ALA N    N -50.304  12.536  23.027 1.00 . A A . 1152 ALA N    1 1 
       20 55196 1 1 106 ALA O    O -47.502  13.875  22.618 1.00 . A A . 1152 ALA O    1 1 
       20 55197 1 1 107 SER C    C -46.855  14.628  18.904 1.00 . A A . 1153 SER C    1 1 
       20 55198 1 1 107 SER CA   C -47.090  13.436  19.846 1.00 . A A . 1153 SER CA   1 1 
       20 55199 1 1 107 SER CB   C -47.011  12.096  19.109 1.00 . A A . 1153 SER CB   1 1 
       20 55200 1 1 107 SER H    H -49.220  13.412  20.036 1.00 . A A . 1153 SER H    1 1 
       20 55201 1 1 107 SER HA   H -46.272  13.446  20.566 1.00 . A A . 1153 SER HA   1 1 
       20 55202 1 1 107 SER HB2  H -47.385  11.305  19.760 1.00 . A A . 1153 SER HB2  1 1 
       20 55203 1 1 107 SER HB3  H -47.621  12.130  18.204 1.00 . A A . 1153 SER HB3  1 1 
       20 55204 1 1 107 SER HG   H -45.648  10.906  18.394 1.00 . A A . 1153 SER HG   1 1 
       20 55205 1 1 107 SER N    N -48.365  13.528  20.571 1.00 . A A . 1153 SER N    1 1 
       20 55206 1 1 107 SER O    O -47.731  15.470  18.702 1.00 . A A . 1153 SER O    1 1 
       20 55207 1 1 107 SER OG   O -45.666  11.811  18.781 1.00 . A A . 1153 SER OG   1 1 
       20 55208 1 1 108 ASN C    C -44.255  15.132  16.386 1.00 . A A . 1154 ASN C    1 1 
       20 55209 1 1 108 ASN CA   C -45.132  15.774  17.489 1.00 . A A . 1154 ASN CA   1 1 
       20 55210 1 1 108 ASN CB   C -44.364  16.721  18.439 1.00 . A A . 1154 ASN CB   1 1 
       20 55211 1 1 108 ASN CG   C -43.959  18.060  17.859 1.00 . A A . 1154 ASN CG   1 1 
       20 55212 1 1 108 ASN H    H -45.033  13.922  18.509 1.00 . A A . 1154 ASN H    1 1 
       20 55213 1 1 108 ASN HA   H -45.954  16.312  17.013 1.00 . A A . 1154 ASN HA   1 1 
       20 55214 1 1 108 ASN HB2  H -44.990  16.937  19.305 1.00 . A A . 1154 ASN HB2  1 1 
       20 55215 1 1 108 ASN HB3  H -43.467  16.214  18.795 1.00 . A A . 1154 ASN HB3  1 1 
       20 55216 1 1 108 ASN HD21 H -42.878  18.470  19.512 1.00 . A A . 1154 ASN HD21 1 1 
       20 55217 1 1 108 ASN HD22 H -42.797  19.668  18.237 1.00 . A A . 1154 ASN HD22 1 1 
       20 55218 1 1 108 ASN N    N -45.650  14.708  18.349 1.00 . A A . 1154 ASN N    1 1 
       20 55219 1 1 108 ASN ND2  N -43.154  18.790  18.589 1.00 . A A . 1154 ASN ND2  1 1 
       20 55220 1 1 108 ASN O    O -44.359  13.926  16.159 1.00 . A A . 1154 ASN O    1 1 
       20 55221 1 1 108 ASN OD1  O -44.357  18.461  16.771 1.00 . A A . 1154 ASN OD1  1 1 
       20 55222 1 1 109 GLU C    C -41.098  16.297  14.903 1.00 . A A . 1155 GLU C    1 1 
       20 55223 1 1 109 GLU CA   C -42.338  15.385  14.802 1.00 . A A . 1155 GLU CA   1 1 
       20 55224 1 1 109 GLU CB   C -42.836  15.309  13.343 1.00 . A A . 1155 GLU CB   1 1 
       20 55225 1 1 109 GLU CD   C -44.431  14.160  11.692 1.00 . A A . 1155 GLU CD   1 1 
       20 55226 1 1 109 GLU CG   C -43.978  14.298  13.146 1.00 . A A . 1155 GLU CG   1 1 
       20 55227 1 1 109 GLU H    H -43.401  16.888  15.867 1.00 . A A . 1155 GLU H    1 1 
       20 55228 1 1 109 GLU HA   H -42.042  14.383  15.112 1.00 . A A . 1155 GLU HA   1 1 
       20 55229 1 1 109 GLU HB2  H -43.167  16.297  13.019 1.00 . A A . 1155 GLU HB2  1 1 
       20 55230 1 1 109 GLU HB3  H -42.000  15.002  12.715 1.00 . A A . 1155 GLU HB3  1 1 
       20 55231 1 1 109 GLU HG2  H -43.650  13.323  13.516 1.00 . A A . 1155 GLU HG2  1 1 
       20 55232 1 1 109 GLU HG3  H -44.843  14.614  13.728 1.00 . A A . 1155 GLU HG3  1 1 
       20 55233 1 1 109 GLU N    N -43.388  15.887  15.707 1.00 . A A . 1155 GLU N    1 1 
       20 55234 1 1 109 GLU O    O -41.246  17.519  14.883 1.00 . A A . 1155 GLU O    1 1 
       20 55235 1 1 109 GLU OE1  O -45.129  15.065  11.168 1.00 . A A . 1155 GLU OE1  1 1 
       20 55236 1 1 109 GLU OE2  O -44.207  13.088  11.081 1.00 . A A . 1155 GLU OE2  1 1 
       20 55237 1 1 110 GLN C    C -37.428  15.835  14.486 1.00 . A A . 1156 GLN C    1 1 
       20 55238 1 1 110 GLN CA   C -38.637  16.507  15.169 1.00 . A A . 1156 GLN CA   1 1 
       20 55239 1 1 110 GLN CB   C -38.365  16.792  16.663 1.00 . A A . 1156 GLN CB   1 1 
       20 55240 1 1 110 GLN CD   C -37.836  15.754  18.964 1.00 . A A . 1156 GLN CD   1 1 
       20 55241 1 1 110 GLN CG   C -37.934  15.545  17.453 1.00 . A A . 1156 GLN CG   1 1 
       20 55242 1 1 110 GLN H    H -39.811  14.724  15.091 1.00 . A A . 1156 GLN H    1 1 
       20 55243 1 1 110 GLN HA   H -38.776  17.471  14.677 1.00 . A A . 1156 GLN HA   1 1 
       20 55244 1 1 110 GLN HB2  H -37.581  17.546  16.743 1.00 . A A . 1156 GLN HB2  1 1 
       20 55245 1 1 110 GLN HB3  H -39.270  17.204  17.112 1.00 . A A . 1156 GLN HB3  1 1 
       20 55246 1 1 110 GLN HE21 H -37.720  13.770  19.286 1.00 . A A . 1156 GLN HE21 1 1 
       20 55247 1 1 110 GLN HE22 H -37.624  14.805  20.724 1.00 . A A . 1156 GLN HE22 1 1 
       20 55248 1 1 110 GLN HG2  H -38.650  14.752  17.266 1.00 . A A . 1156 GLN HG2  1 1 
       20 55249 1 1 110 GLN HG3  H -36.961  15.205  17.100 1.00 . A A . 1156 GLN HG3  1 1 
       20 55250 1 1 110 GLN N    N -39.887  15.732  15.028 1.00 . A A . 1156 GLN N    1 1 
       20 55251 1 1 110 GLN NE2  N -37.726  14.687  19.719 1.00 . A A . 1156 GLN NE2  1 1 
       20 55252 1 1 110 GLN O    O -37.505  14.687  14.036 1.00 . A A . 1156 GLN O    1 1 
       20 55253 1 1 110 GLN OE1  O -37.807  16.863  19.485 1.00 . A A . 1156 GLN OE1  1 1 
       20 55254 1 1 111 SER C    C -34.296  15.062  14.762 1.00 . A A . 1157 SER C    1 1 
       20 55255 1 1 111 SER CA   C -35.044  16.026  13.831 1.00 . A A . 1157 SER CA   1 1 
       20 55256 1 1 111 SER CB   C -34.170  17.198  13.413 1.00 . A A . 1157 SER CB   1 1 
       20 55257 1 1 111 SER H    H -36.292  17.487  14.765 1.00 . A A . 1157 SER H    1 1 
       20 55258 1 1 111 SER HA   H -35.283  15.511  12.912 1.00 . A A . 1157 SER HA   1 1 
       20 55259 1 1 111 SER HB2  H -34.780  17.902  12.847 1.00 . A A . 1157 SER HB2  1 1 
       20 55260 1 1 111 SER HB3  H -33.803  17.683  14.307 1.00 . A A . 1157 SER HB3  1 1 
       20 55261 1 1 111 SER HG   H -32.750  17.618  12.190 1.00 . A A . 1157 SER HG   1 1 
       20 55262 1 1 111 SER N    N -36.289  16.531  14.424 1.00 . A A . 1157 SER N    1 1 
       20 55263 1 1 111 SER O    O -33.908  15.415  15.879 1.00 . A A . 1157 SER O    1 1 
       20 55264 1 1 111 SER OG   O -33.084  16.793  12.599 1.00 . A A . 1157 SER OG   1 1 
       20 55265 1 1 112 SER C    C -32.524  11.907  14.027 1.00 . A A . 1158 SER C    1 1 
       20 55266 1 1 112 SER CA   C -33.325  12.782  15.004 1.00 . A A . 1158 SER CA   1 1 
       20 55267 1 1 112 SER CB   C -34.294  11.925  15.832 1.00 . A A . 1158 SER CB   1 1 
       20 55268 1 1 112 SER H    H -34.439  13.587  13.385 1.00 . A A . 1158 SER H    1 1 
       20 55269 1 1 112 SER HA   H -32.615  13.250  15.686 1.00 . A A . 1158 SER HA   1 1 
       20 55270 1 1 112 SER HB2  H -34.996  12.573  16.360 1.00 . A A . 1158 SER HB2  1 1 
       20 55271 1 1 112 SER HB3  H -34.852  11.257  15.175 1.00 . A A . 1158 SER HB3  1 1 
       20 55272 1 1 112 SER HG   H -33.890  10.250  16.758 1.00 . A A . 1158 SER HG   1 1 
       20 55273 1 1 112 SER N    N -34.075  13.829  14.300 1.00 . A A . 1158 SER N    1 1 
       20 55274 1 1 112 SER O    O -32.682  12.002  12.802 1.00 . A A . 1158 SER O    1 1 
       20 55275 1 1 112 SER OG   O -33.565  11.175  16.786 1.00 . A A . 1158 SER OG   1 1 
       20 55276 1 1 113 THR C    C -31.768   9.250  12.828 1.00 . A A . 1159 THR C    1 1 
       20 55277 1 1 113 THR CA   C -30.893  10.036  13.806 1.00 . A A . 1159 THR CA   1 1 
       20 55278 1 1 113 THR CB   C -30.132   9.078  14.738 1.00 . A A . 1159 THR CB   1 1 
       20 55279 1 1 113 THR CG2  C -28.917   9.777  15.347 1.00 . A A . 1159 THR CG2  1 1 
       20 55280 1 1 113 THR H    H -31.629  10.966  15.573 1.00 . A A . 1159 THR H    1 1 
       20 55281 1 1 113 THR HA   H -30.151  10.577  13.229 1.00 . A A . 1159 THR HA   1 1 
       20 55282 1 1 113 THR HB   H -29.796   8.218  14.165 1.00 . A A . 1159 THR HB   1 1 
       20 55283 1 1 113 THR HG1  H -30.355   8.041  16.338 1.00 . A A . 1159 THR HG1  1 1 
       20 55284 1 1 113 THR HG21 H -28.351   9.079  15.962 1.00 . A A . 1159 THR HG21 1 1 
       20 55285 1 1 113 THR HG22 H -28.262  10.135  14.554 1.00 . A A . 1159 THR HG22 1 1 
       20 55286 1 1 113 THR HG23 H -29.232  10.617  15.964 1.00 . A A . 1159 THR HG23 1 1 
       20 55287 1 1 113 THR N    N -31.676  11.025  14.564 1.00 . A A . 1159 THR N    1 1 
       20 55288 1 1 113 THR O    O -32.792   8.679  13.217 1.00 . A A . 1159 THR O    1 1 
       20 55289 1 1 113 THR OG1  O -30.937   8.621  15.802 1.00 . A A . 1159 THR OG1  1 1 
       20 55290 1 1 114 SER C    C -31.353   8.291   9.259 1.00 . A A . 1160 SER C    1 1 
       20 55291 1 1 114 SER CA   C -32.222   8.770  10.430 1.00 . A A . 1160 SER CA   1 1 
       20 55292 1 1 114 SER CB   C -33.170   9.861   9.904 1.00 . A A . 1160 SER CB   1 1 
       20 55293 1 1 114 SER H    H -30.538   9.752  11.303 1.00 . A A . 1160 SER H    1 1 
       20 55294 1 1 114 SER HA   H -32.826   7.931  10.778 1.00 . A A . 1160 SER HA   1 1 
       20 55295 1 1 114 SER HB2  H -32.582  10.701   9.534 1.00 . A A . 1160 SER HB2  1 1 
       20 55296 1 1 114 SER HB3  H -33.745   9.454   9.072 1.00 . A A . 1160 SER HB3  1 1 
       20 55297 1 1 114 SER HG   H -33.570  10.847  11.547 1.00 . A A . 1160 SER HG   1 1 
       20 55298 1 1 114 SER N    N -31.405   9.283  11.542 1.00 . A A . 1160 SER N    1 1 
       20 55299 1 1 114 SER O    O -30.457   9.015   8.807 1.00 . A A . 1160 SER O    1 1 
       20 55300 1 1 114 SER OG   O -34.072  10.321  10.900 1.00 . A A . 1160 SER OG   1 1 
       20 55301 1 1 115 SER C    C -31.373   7.222   6.241 1.00 . A A . 1161 SER C    1 1 
       20 55302 1 1 115 SER CA   C -30.994   6.518   7.556 1.00 . A A . 1161 SER CA   1 1 
       20 55303 1 1 115 SER CB   C -31.325   5.021   7.474 1.00 . A A . 1161 SER CB   1 1 
       20 55304 1 1 115 SER H    H -32.395   6.556   9.151 1.00 . A A . 1161 SER H    1 1 
       20 55305 1 1 115 SER HA   H -29.915   6.613   7.681 1.00 . A A . 1161 SER HA   1 1 
       20 55306 1 1 115 SER HB2  H -30.740   4.562   6.678 1.00 . A A . 1161 SER HB2  1 1 
       20 55307 1 1 115 SER HB3  H -31.064   4.535   8.416 1.00 . A A . 1161 SER HB3  1 1 
       20 55308 1 1 115 SER HG   H -32.774   3.971   6.701 1.00 . A A . 1161 SER HG   1 1 
       20 55309 1 1 115 SER N    N -31.651   7.101   8.734 1.00 . A A . 1161 SER N    1 1 
       20 55310 1 1 115 SER O    O -32.274   8.069   6.212 1.00 . A A . 1161 SER O    1 1 
       20 55311 1 1 115 SER OG   O -32.700   4.817   7.198 1.00 . A A . 1161 SER OG   1 1 
       20 55312 1 1 116 SER C    C -30.990   8.739   3.488 1.00 . A A . 1162 SER C    1 1 
       20 55313 1 1 116 SER CA   C -31.050   7.224   3.762 1.00 . A A . 1162 SER CA   1 1 
       20 55314 1 1 116 SER CB   C -32.386   6.573   3.358 1.00 . A A . 1162 SER CB   1 1 
       20 55315 1 1 116 SER H    H -29.978   6.141   5.258 1.00 . A A . 1162 SER H    1 1 
       20 55316 1 1 116 SER HA   H -30.295   6.786   3.110 1.00 . A A . 1162 SER HA   1 1 
       20 55317 1 1 116 SER HB2  H -33.167   6.861   4.062 1.00 . A A . 1162 SER HB2  1 1 
       20 55318 1 1 116 SER HB3  H -32.681   6.894   2.361 1.00 . A A . 1162 SER HB3  1 1 
       20 55319 1 1 116 SER HG   H -33.127   4.759   3.306 1.00 . A A . 1162 SER HG   1 1 
       20 55320 1 1 116 SER N    N -30.714   6.830   5.143 1.00 . A A . 1162 SER N    1 1 
       20 55321 1 1 116 SER O    O -30.624   9.536   4.356 1.00 . A A . 1162 SER O    1 1 
       20 55322 1 1 116 SER OG   O -32.235   5.164   3.357 1.00 . A A . 1162 SER OG   1 1 
       20 55323 1 1 117 MET C    C -29.657  11.098   1.722 1.00 . A A . 1163 MET C    1 1 
       20 55324 1 1 117 MET CA   C -31.080  10.501   1.678 1.00 . A A . 1163 MET CA   1 1 
       20 55325 1 1 117 MET CB   C -32.126  11.476   2.248 1.00 . A A . 1163 MET CB   1 1 
       20 55326 1 1 117 MET CE   C -35.715  10.658   0.250 1.00 . A A . 1163 MET CE   1 1 
       20 55327 1 1 117 MET CG   C -33.570  11.078   1.924 1.00 . A A . 1163 MET CG   1 1 
       20 55328 1 1 117 MET H    H -31.556   8.439   1.571 1.00 . A A . 1163 MET H    1 1 
       20 55329 1 1 117 MET HA   H -31.294  10.408   0.613 1.00 . A A . 1163 MET HA   1 1 
       20 55330 1 1 117 MET HB2  H -32.011  11.553   3.330 1.00 . A A . 1163 MET HB2  1 1 
       20 55331 1 1 117 MET HB3  H -31.958  12.463   1.818 1.00 . A A . 1163 MET HB3  1 1 
       20 55332 1 1 117 MET HE1  H -36.278  11.416   0.797 1.00 . A A . 1163 MET HE1  1 1 
       20 55333 1 1 117 MET HE2  H -36.121  10.567  -0.758 1.00 . A A . 1163 MET HE2  1 1 
       20 55334 1 1 117 MET HE3  H -35.807   9.701   0.764 1.00 . A A . 1163 MET HE3  1 1 
       20 55335 1 1 117 MET HG2  H -33.762  10.073   2.300 1.00 . A A . 1163 MET HG2  1 1 
       20 55336 1 1 117 MET HG3  H -34.237  11.763   2.448 1.00 . A A . 1163 MET HG3  1 1 
       20 55337 1 1 117 MET N    N -31.246   9.143   2.238 1.00 . A A . 1163 MET N    1 1 
       20 55338 1 1 117 MET O    O -29.392  12.068   1.018 1.00 . A A . 1163 MET O    1 1 
       20 55339 1 1 117 MET SD   S -33.973  11.138   0.156 1.00 . A A . 1163 MET SD   1 1 
       20 55340 1 1 118 ILE C    C -26.451  10.607   1.282 1.00 . A A . 1164 ILE C    1 1 
       20 55341 1 1 118 ILE CA   C -27.288  10.899   2.551 1.00 . A A . 1164 ILE CA   1 1 
       20 55342 1 1 118 ILE CB   C -26.657  10.280   3.826 1.00 . A A . 1164 ILE CB   1 1 
       20 55343 1 1 118 ILE CD1  C -26.036   8.073   5.008 1.00 . A A . 1164 ILE CD1  1 1 
       20 55344 1 1 118 ILE CG1  C -26.752   8.734   3.827 1.00 . A A . 1164 ILE CG1  1 1 
       20 55345 1 1 118 ILE CG2  C -27.304  10.888   5.083 1.00 . A A . 1164 ILE CG2  1 1 
       20 55346 1 1 118 ILE H    H -29.019   9.765   3.067 1.00 . A A . 1164 ILE H    1 1 
       20 55347 1 1 118 ILE HA   H -27.261  11.982   2.669 1.00 . A A . 1164 ILE HA   1 1 
       20 55348 1 1 118 ILE HB   H -25.602  10.558   3.853 1.00 . A A . 1164 ILE HB   1 1 
       20 55349 1 1 118 ILE HD11 H -26.552   8.294   5.942 1.00 . A A . 1164 ILE HD11 1 1 
       20 55350 1 1 118 ILE HD12 H -26.024   6.993   4.867 1.00 . A A . 1164 ILE HD12 1 1 
       20 55351 1 1 118 ILE HD13 H -25.010   8.438   5.063 1.00 . A A . 1164 ILE HD13 1 1 
       20 55352 1 1 118 ILE HG12 H -27.796   8.420   3.845 1.00 . A A . 1164 ILE HG12 1 1 
       20 55353 1 1 118 ILE HG13 H -26.301   8.352   2.912 1.00 . A A . 1164 ILE HG13 1 1 
       20 55354 1 1 118 ILE HG21 H -28.330  10.542   5.196 1.00 . A A . 1164 ILE HG21 1 1 
       20 55355 1 1 118 ILE HG22 H -26.735  10.609   5.970 1.00 . A A . 1164 ILE HG22 1 1 
       20 55356 1 1 118 ILE HG23 H -27.297  11.974   5.009 1.00 . A A . 1164 ILE HG23 1 1 
       20 55357 1 1 118 ILE N    N -28.711  10.503   2.451 1.00 . A A . 1164 ILE N    1 1 
       20 55358 1 1 118 ILE O    O -25.223  10.522   1.338 1.00 . A A . 1164 ILE O    1 1 
       20 55359 1 1 119 ILE C    C -26.954  10.886  -2.309 1.00 . A A . 1165 ILE C    1 1 
       20 55360 1 1 119 ILE CA   C -26.525   9.977  -1.145 1.00 . A A . 1165 ILE CA   1 1 
       20 55361 1 1 119 ILE CB   C -26.794   8.475  -1.382 1.00 . A A . 1165 ILE CB   1 1 
       20 55362 1 1 119 ILE CD1  C -29.315   8.677  -1.933 1.00 . A A . 1165 ILE CD1  1 1 
       20 55363 1 1 119 ILE CG1  C -28.231   8.003  -1.092 1.00 . A A . 1165 ILE CG1  1 1 
       20 55364 1 1 119 ILE CG2  C -25.847   7.651  -0.492 1.00 . A A . 1165 ILE CG2  1 1 
       20 55365 1 1 119 ILE H    H -28.088  10.653   0.124 1.00 . A A . 1165 ILE H    1 1 
       20 55366 1 1 119 ILE HA   H -25.447  10.067  -1.086 1.00 . A A . 1165 ILE HA   1 1 
       20 55367 1 1 119 ILE HB   H -26.556   8.237  -2.420 1.00 . A A . 1165 ILE HB   1 1 
       20 55368 1 1 119 ILE HD11 H -30.231   8.092  -1.864 1.00 . A A . 1165 ILE HD11 1 1 
       20 55369 1 1 119 ILE HD12 H -29.511   9.677  -1.551 1.00 . A A . 1165 ILE HD12 1 1 
       20 55370 1 1 119 ILE HD13 H -29.006   8.730  -2.977 1.00 . A A . 1165 ILE HD13 1 1 
       20 55371 1 1 119 ILE HG12 H -28.268   6.937  -1.295 1.00 . A A . 1165 ILE HG12 1 1 
       20 55372 1 1 119 ILE HG13 H -28.458   8.149  -0.037 1.00 . A A . 1165 ILE HG13 1 1 
       20 55373 1 1 119 ILE HG21 H -26.014   6.588  -0.657 1.00 . A A . 1165 ILE HG21 1 1 
       20 55374 1 1 119 ILE HG22 H -24.809   7.882  -0.735 1.00 . A A . 1165 ILE HG22 1 1 
       20 55375 1 1 119 ILE HG23 H -26.025   7.861   0.561 1.00 . A A . 1165 ILE HG23 1 1 
       20 55376 1 1 119 ILE N    N -27.102  10.428   0.132 1.00 . A A . 1165 ILE N    1 1 
       20 55377 1 1 119 ILE O    O -27.919  11.644  -2.193 1.00 . A A . 1165 ILE O    1 1 
       20 55378 1 1 120 ASP C    C -25.939  13.291  -4.172 1.00 . A A . 1166 ASP C    1 1 
       20 55379 1 1 120 ASP CA   C -26.251  11.816  -4.545 1.00 . A A . 1166 ASP CA   1 1 
       20 55380 1 1 120 ASP CB   C -27.549  11.605  -5.347 1.00 . A A . 1166 ASP CB   1 1 
       20 55381 1 1 120 ASP CG   C -27.668  12.419  -6.645 1.00 . A A . 1166 ASP CG   1 1 
       20 55382 1 1 120 ASP H    H -25.404  10.220  -3.403 1.00 . A A . 1166 ASP H    1 1 
       20 55383 1 1 120 ASP HA   H -25.454  11.516  -5.219 1.00 . A A . 1166 ASP HA   1 1 
       20 55384 1 1 120 ASP HB2  H -27.625  10.547  -5.604 1.00 . A A . 1166 ASP HB2  1 1 
       20 55385 1 1 120 ASP HB3  H -28.396  11.851  -4.710 1.00 . A A . 1166 ASP HB3  1 1 
       20 55386 1 1 120 ASP N    N -26.186  10.873  -3.404 1.00 . A A . 1166 ASP N    1 1 
       20 55387 1 1 120 ASP O    O -25.710  14.118  -5.053 1.00 . A A . 1166 ASP O    1 1 
       20 55388 1 1 120 ASP OD1  O -26.986  12.120  -7.660 1.00 . A A . 1166 ASP OD1  1 1 
       20 55389 1 1 120 ASP OD2  O -28.573  13.289  -6.710 1.00 . A A . 1166 ASP OD2  1 1 
       20 55390 1 1 121 ALA C    C -23.987  15.317  -2.682 1.00 . A A . 1167 ALA C    1 1 
       20 55391 1 1 121 ALA CA   C -25.452  14.944  -2.375 1.00 . A A . 1167 ALA CA   1 1 
       20 55392 1 1 121 ALA CB   C -25.747  14.989  -0.870 1.00 . A A . 1167 ALA CB   1 1 
       20 55393 1 1 121 ALA H    H -26.091  12.923  -2.203 1.00 . A A . 1167 ALA H    1 1 
       20 55394 1 1 121 ALA HA   H -26.087  15.683  -2.866 1.00 . A A . 1167 ALA HA   1 1 
       20 55395 1 1 121 ALA HB1  H -25.105  14.289  -0.335 1.00 . A A . 1167 ALA HB1  1 1 
       20 55396 1 1 121 ALA HB2  H -25.571  15.995  -0.489 1.00 . A A . 1167 ALA HB2  1 1 
       20 55397 1 1 121 ALA HB3  H -26.786  14.719  -0.685 1.00 . A A . 1167 ALA HB3  1 1 
       20 55398 1 1 121 ALA N    N -25.817  13.620  -2.880 1.00 . A A . 1167 ALA N    1 1 
       20 55399 1 1 121 ALA O    O -23.734  16.340  -3.317 1.00 . A A . 1167 ALA O    1 1 
       20 55400 1 1 122 GLN C    C -21.151  14.943  -3.951 1.00 . A A . 1168 GLN C    1 1 
       20 55401 1 1 122 GLN CA   C -21.581  14.758  -2.478 1.00 . A A . 1168 GLN CA   1 1 
       20 55402 1 1 122 GLN CB   C -20.766  13.650  -1.786 1.00 . A A . 1168 GLN CB   1 1 
       20 55403 1 1 122 GLN CD   C -20.314  11.178  -1.522 1.00 . A A . 1168 GLN CD   1 1 
       20 55404 1 1 122 GLN CG   C -20.958  12.247  -2.393 1.00 . A A . 1168 GLN CG   1 1 
       20 55405 1 1 122 GLN H    H -23.285  13.743  -1.642 1.00 . A A . 1168 GLN H    1 1 
       20 55406 1 1 122 GLN HA   H -21.359  15.697  -1.968 1.00 . A A . 1168 GLN HA   1 1 
       20 55407 1 1 122 GLN HB2  H -19.706  13.908  -1.830 1.00 . A A . 1168 GLN HB2  1 1 
       20 55408 1 1 122 GLN HB3  H -21.054  13.625  -0.734 1.00 . A A . 1168 GLN HB3  1 1 
       20 55409 1 1 122 GLN HE21 H -21.805  11.290  -0.164 1.00 . A A . 1168 GLN HE21 1 1 
       20 55410 1 1 122 GLN HE22 H -20.504  10.152   0.198 1.00 . A A . 1168 GLN HE22 1 1 
       20 55411 1 1 122 GLN HG2  H -22.020  12.017  -2.484 1.00 . A A . 1168 GLN HG2  1 1 
       20 55412 1 1 122 GLN HG3  H -20.509  12.210  -3.387 1.00 . A A . 1168 GLN HG3  1 1 
       20 55413 1 1 122 GLN N    N -23.019  14.480  -2.288 1.00 . A A . 1168 GLN N    1 1 
       20 55414 1 1 122 GLN NE2  N -20.929  10.840  -0.414 1.00 . A A . 1168 GLN NE2  1 1 
       20 55415 1 1 122 GLN O    O -20.153  15.617  -4.226 1.00 . A A . 1168 GLN O    1 1 
       20 55416 1 1 122 GLN OE1  O -19.240  10.661  -1.815 1.00 . A A . 1168 GLN OE1  1 1 
       20 55417 1 1 123 ILE C    C -21.354  15.603  -7.007 1.00 . A A . 1169 ILE C    1 1 
       20 55418 1 1 123 ILE CA   C -21.644  14.254  -6.327 1.00 . A A . 1169 ILE CA   1 1 
       20 55419 1 1 123 ILE CB   C -22.839  13.532  -6.998 1.00 . A A . 1169 ILE CB   1 1 
       20 55420 1 1 123 ILE CD1  C -21.924  11.122  -6.514 1.00 . A A . 1169 ILE CD1  1 1 
       20 55421 1 1 123 ILE CG1  C -23.086  12.121  -6.412 1.00 . A A . 1169 ILE CG1  1 1 
       20 55422 1 1 123 ILE CG2  C -22.705  13.446  -8.527 1.00 . A A . 1169 ILE CG2  1 1 
       20 55423 1 1 123 ILE H    H -22.547  13.665  -4.498 1.00 . A A . 1169 ILE H    1 1 
       20 55424 1 1 123 ILE HA   H -20.757  13.641  -6.473 1.00 . A A . 1169 ILE HA   1 1 
       20 55425 1 1 123 ILE HB   H -23.734  14.122  -6.801 1.00 . A A . 1169 ILE HB   1 1 
       20 55426 1 1 123 ILE HD11 H -21.662  10.949  -7.555 1.00 . A A . 1169 ILE HD11 1 1 
       20 55427 1 1 123 ILE HD12 H -21.054  11.488  -5.969 1.00 . A A . 1169 ILE HD12 1 1 
       20 55428 1 1 123 ILE HD13 H -22.231  10.173  -6.073 1.00 . A A . 1169 ILE HD13 1 1 
       20 55429 1 1 123 ILE HG12 H -23.347  12.213  -5.358 1.00 . A A . 1169 ILE HG12 1 1 
       20 55430 1 1 123 ILE HG13 H -23.948  11.685  -6.915 1.00 . A A . 1169 ILE HG13 1 1 
       20 55431 1 1 123 ILE HG21 H -21.786  12.935  -8.800 1.00 . A A . 1169 ILE HG21 1 1 
       20 55432 1 1 123 ILE HG22 H -23.552  12.896  -8.941 1.00 . A A . 1169 ILE HG22 1 1 
       20 55433 1 1 123 ILE HG23 H -22.716  14.441  -8.973 1.00 . A A . 1169 ILE HG23 1 1 
       20 55434 1 1 123 ILE N    N -21.906  14.345  -4.879 1.00 . A A . 1169 ILE N    1 1 
       20 55435 1 1 123 ILE O    O -20.430  15.668  -7.823 1.00 . A A . 1169 ILE O    1 1 
       20 55436 1 1 124 SER C    C -20.590  18.686  -6.983 1.00 . A A . 1170 SER C    1 1 
       20 55437 1 1 124 SER CA   C -21.919  17.996  -7.315 1.00 . A A . 1170 SER CA   1 1 
       20 55438 1 1 124 SER CB   C -23.090  18.921  -6.957 1.00 . A A . 1170 SER CB   1 1 
       20 55439 1 1 124 SER H    H -22.820  16.568  -5.988 1.00 . A A . 1170 SER H    1 1 
       20 55440 1 1 124 SER HA   H -21.939  17.849  -8.396 1.00 . A A . 1170 SER HA   1 1 
       20 55441 1 1 124 SER HB2  H -22.997  19.852  -7.517 1.00 . A A . 1170 SER HB2  1 1 
       20 55442 1 1 124 SER HB3  H -24.028  18.450  -7.247 1.00 . A A . 1170 SER HB3  1 1 
       20 55443 1 1 124 SER HG   H -23.963  18.887  -5.215 1.00 . A A . 1170 SER HG   1 1 
       20 55444 1 1 124 SER N    N -22.081  16.676  -6.671 1.00 . A A . 1170 SER N    1 1 
       20 55445 1 1 124 SER O    O -20.086  19.471  -7.785 1.00 . A A . 1170 SER O    1 1 
       20 55446 1 1 124 SER OG   O -23.106  19.213  -5.570 1.00 . A A . 1170 SER OG   1 1 
       20 55447 1 1 125 ASN C    C -17.575  17.821  -5.903 1.00 . A A . 1171 ASN C    1 1 
       20 55448 1 1 125 ASN CA   C -18.652  18.825  -5.443 1.00 . A A . 1171 ASN CA   1 1 
       20 55449 1 1 125 ASN CB   C -18.672  19.120  -3.936 1.00 . A A . 1171 ASN CB   1 1 
       20 55450 1 1 125 ASN CG   C -17.323  19.537  -3.384 1.00 . A A . 1171 ASN CG   1 1 
       20 55451 1 1 125 ASN H    H -20.531  17.813  -5.185 1.00 . A A . 1171 ASN H    1 1 
       20 55452 1 1 125 ASN HA   H -18.418  19.758  -5.957 1.00 . A A . 1171 ASN HA   1 1 
       20 55453 1 1 125 ASN HB2  H -19.370  19.935  -3.742 1.00 . A A . 1171 ASN HB2  1 1 
       20 55454 1 1 125 ASN HB3  H -19.030  18.248  -3.392 1.00 . A A . 1171 ASN HB3  1 1 
       20 55455 1 1 125 ASN HD21 H -16.960  17.682  -2.675 1.00 . A A . 1171 ASN HD21 1 1 
       20 55456 1 1 125 ASN HD22 H -15.790  18.933  -2.254 1.00 . A A . 1171 ASN HD22 1 1 
       20 55457 1 1 125 ASN N    N -19.999  18.389  -5.822 1.00 . A A . 1171 ASN N    1 1 
       20 55458 1 1 125 ASN ND2  N -16.608  18.628  -2.766 1.00 . A A . 1171 ASN ND2  1 1 
       20 55459 1 1 125 ASN O    O -16.515  18.227  -6.376 1.00 . A A . 1171 ASN O    1 1 
       20 55460 1 1 125 ASN OD1  O -16.919  20.686  -3.486 1.00 . A A . 1171 ASN OD1  1 1 
       20 55461 1 1 126 ALA C    C -16.686  15.605  -7.915 1.00 . A A . 1172 ALA C    1 1 
       20 55462 1 1 126 ALA CA   C -16.981  15.473  -6.401 1.00 . A A . 1172 ALA CA   1 1 
       20 55463 1 1 126 ALA CB   C -17.576  14.103  -6.056 1.00 . A A . 1172 ALA CB   1 1 
       20 55464 1 1 126 ALA H    H -18.668  16.225  -5.322 1.00 . A A . 1172 ALA H    1 1 
       20 55465 1 1 126 ALA HA   H -16.024  15.560  -5.886 1.00 . A A . 1172 ALA HA   1 1 
       20 55466 1 1 126 ALA HB1  H -18.517  13.959  -6.586 1.00 . A A . 1172 ALA HB1  1 1 
       20 55467 1 1 126 ALA HB2  H -16.882  13.316  -6.354 1.00 . A A . 1172 ALA HB2  1 1 
       20 55468 1 1 126 ALA HB3  H -17.746  14.027  -4.981 1.00 . A A . 1172 ALA HB3  1 1 
       20 55469 1 1 126 ALA N    N -17.870  16.515  -5.876 1.00 . A A . 1172 ALA N    1 1 
       20 55470 1 1 126 ALA O    O -15.691  15.053  -8.391 1.00 . A A . 1172 ALA O    1 1 
       20 55471 1 1 127 LEU C    C -15.854  17.451 -10.236 1.00 . A A . 1173 LEU C    1 1 
       20 55472 1 1 127 LEU CA   C -17.225  16.766 -10.058 1.00 . A A . 1173 LEU CA   1 1 
       20 55473 1 1 127 LEU CB   C -18.371  17.706 -10.488 1.00 . A A . 1173 LEU CB   1 1 
       20 55474 1 1 127 LEU CD1  C -18.274  17.199 -12.996 1.00 . A A . 1173 LEU CD1  1 1 
       20 55475 1 1 127 LEU CD2  C -19.444  19.217 -12.173 1.00 . A A . 1173 LEU CD2  1 1 
       20 55476 1 1 127 LEU CG   C -18.265  18.281 -11.916 1.00 . A A . 1173 LEU CG   1 1 
       20 55477 1 1 127 LEU H    H -18.319  16.743  -8.224 1.00 . A A . 1173 LEU H    1 1 
       20 55478 1 1 127 LEU HA   H -17.238  15.875 -10.686 1.00 . A A . 1173 LEU HA   1 1 
       20 55479 1 1 127 LEU HB2  H -19.316  17.168 -10.398 1.00 . A A . 1173 LEU HB2  1 1 
       20 55480 1 1 127 LEU HB3  H -18.402  18.546  -9.793 1.00 . A A . 1173 LEU HB3  1 1 
       20 55481 1 1 127 LEU HD11 H -19.177  16.595 -12.909 1.00 . A A . 1173 LEU HD11 1 1 
       20 55482 1 1 127 LEU HD12 H -18.247  17.660 -13.982 1.00 . A A . 1173 LEU HD12 1 1 
       20 55483 1 1 127 LEU HD13 H -17.399  16.558 -12.893 1.00 . A A . 1173 LEU HD13 1 1 
       20 55484 1 1 127 LEU HD21 H -20.383  18.667 -12.108 1.00 . A A . 1173 LEU HD21 1 1 
       20 55485 1 1 127 LEU HD22 H -19.445  20.017 -11.432 1.00 . A A . 1173 LEU HD22 1 1 
       20 55486 1 1 127 LEU HD23 H -19.356  19.662 -13.164 1.00 . A A . 1173 LEU HD23 1 1 
       20 55487 1 1 127 LEU HG   H -17.349  18.863 -12.008 1.00 . A A . 1173 LEU HG   1 1 
       20 55488 1 1 127 LEU N    N -17.488  16.370  -8.666 1.00 . A A . 1173 LEU N    1 1 
       20 55489 1 1 127 LEU O    O -15.188  17.262 -11.256 1.00 . A A . 1173 LEU O    1 1 
       20 55490 1 1 128 ASN C    C -12.887  18.040  -8.967 1.00 . A A . 1174 ASN C    1 1 
       20 55491 1 1 128 ASN CA   C -14.125  18.933  -9.237 1.00 . A A . 1174 ASN CA   1 1 
       20 55492 1 1 128 ASN CB   C -14.234  20.109  -8.244 1.00 . A A . 1174 ASN CB   1 1 
       20 55493 1 1 128 ASN CG   C -15.319  21.108  -8.613 1.00 . A A . 1174 ASN CG   1 1 
       20 55494 1 1 128 ASN H    H -15.982  18.302  -8.406 1.00 . A A . 1174 ASN H    1 1 
       20 55495 1 1 128 ASN HA   H -13.981  19.351 -10.235 1.00 . A A . 1174 ASN HA   1 1 
       20 55496 1 1 128 ASN HB2  H -14.438  19.728  -7.244 1.00 . A A . 1174 ASN HB2  1 1 
       20 55497 1 1 128 ASN HB3  H -13.285  20.641  -8.215 1.00 . A A . 1174 ASN HB3  1 1 
       20 55498 1 1 128 ASN HD21 H -14.067  22.167  -9.794 1.00 . A A . 1174 ASN HD21 1 1 
       20 55499 1 1 128 ASN HD22 H -15.743  22.723  -9.724 1.00 . A A . 1174 ASN HD22 1 1 
       20 55500 1 1 128 ASN N    N -15.396  18.201  -9.229 1.00 . A A . 1174 ASN N    1 1 
       20 55501 1 1 128 ASN ND2  N -15.017  22.070  -9.451 1.00 . A A . 1174 ASN ND2  1 1 
       20 55502 1 1 128 ASN O    O -11.809  18.571  -8.690 1.00 . A A . 1174 ASN O    1 1 
       20 55503 1 1 128 ASN OD1  O -16.447  21.039  -8.149 1.00 . A A . 1174 ASN OD1  1 1 
       20 55504 1 1 129 ALA C    C -11.876  14.503  -9.554 1.00 . A A . 1175 ALA C    1 1 
       20 55505 1 1 129 ALA CA   C -11.939  15.767  -8.675 1.00 . A A . 1175 ALA CA   1 1 
       20 55506 1 1 129 ALA CB   C -12.085  15.359  -7.199 1.00 . A A . 1175 ALA CB   1 1 
       20 55507 1 1 129 ALA H    H -13.920  16.315  -9.239 1.00 . A A . 1175 ALA H    1 1 
       20 55508 1 1 129 ALA HA   H -10.985  16.280  -8.793 1.00 . A A . 1175 ALA HA   1 1 
       20 55509 1 1 129 ALA HB1  H -13.040  14.851  -7.052 1.00 . A A . 1175 ALA HB1  1 1 
       20 55510 1 1 129 ALA HB2  H -11.283  14.671  -6.923 1.00 . A A . 1175 ALA HB2  1 1 
       20 55511 1 1 129 ALA HB3  H -12.044  16.243  -6.564 1.00 . A A . 1175 ALA HB3  1 1 
       20 55512 1 1 129 ALA N    N -13.016  16.706  -9.006 1.00 . A A . 1175 ALA N    1 1 
       20 55513 1 1 129 ALA O    O -12.879  14.023 -10.095 1.00 . A A . 1175 ALA O    1 1 
       20 55514 1 1 130 GLN C    C -10.664  11.546  -9.034 1.00 . A A . 1176 GLN C    1 1 
       20 55515 1 1 130 GLN CA   C -10.400  12.586 -10.144 1.00 . A A . 1176 GLN CA   1 1 
       20 55516 1 1 130 GLN CB   C  -8.929  12.484 -10.596 1.00 . A A . 1176 GLN CB   1 1 
       20 55517 1 1 130 GLN CD   C  -7.115  13.233 -12.197 1.00 . A A . 1176 GLN CD   1 1 
       20 55518 1 1 130 GLN CG   C  -8.576  13.388 -11.781 1.00 . A A . 1176 GLN CG   1 1 
       20 55519 1 1 130 GLN H    H  -9.903  14.415  -9.190 1.00 . A A . 1176 GLN H    1 1 
       20 55520 1 1 130 GLN HA   H -11.051  12.369 -10.992 1.00 . A A . 1176 GLN HA   1 1 
       20 55521 1 1 130 GLN HB2  H  -8.277  12.725  -9.755 1.00 . A A . 1176 GLN HB2  1 1 
       20 55522 1 1 130 GLN HB3  H  -8.724  11.462 -10.903 1.00 . A A . 1176 GLN HB3  1 1 
       20 55523 1 1 130 GLN HE21 H  -6.467  14.511 -10.768 1.00 . A A . 1176 GLN HE21 1 1 
       20 55524 1 1 130 GLN HE22 H  -5.230  13.799 -11.796 1.00 . A A . 1176 GLN HE22 1 1 
       20 55525 1 1 130 GLN HG2  H  -9.214  13.141 -12.626 1.00 . A A . 1176 GLN HG2  1 1 
       20 55526 1 1 130 GLN HG3  H  -8.754  14.420 -11.501 1.00 . A A . 1176 GLN HG3  1 1 
       20 55527 1 1 130 GLN N    N -10.672  13.932  -9.629 1.00 . A A . 1176 GLN N    1 1 
       20 55528 1 1 130 GLN NE2  N  -6.195  13.885 -11.526 1.00 . A A . 1176 GLN NE2  1 1 
       20 55529 1 1 130 GLN O    O -10.630  11.886  -7.848 1.00 . A A . 1176 GLN O    1 1 
       20 55530 1 1 130 GLN OE1  O  -6.770  12.545 -13.151 1.00 . A A . 1176 GLN OE1  1 1 
       20 55531 1 1 131 GLN C    C -10.009   7.979  -8.923 1.00 . A A . 1177 GLN C    1 1 
       20 55532 1 1 131 GLN CA   C -10.895   9.151  -8.457 1.00 . A A . 1177 GLN CA   1 1 
       20 55533 1 1 131 GLN CB   C -12.332   8.733  -8.111 1.00 . A A . 1177 GLN CB   1 1 
       20 55534 1 1 131 GLN CD   C -13.598   8.739 -10.306 1.00 . A A . 1177 GLN CD   1 1 
       20 55535 1 1 131 GLN CG   C -13.086   7.913  -9.154 1.00 . A A . 1177 GLN CG   1 1 
       20 55536 1 1 131 GLN H    H -10.880  10.053 -10.389 1.00 . A A . 1177 GLN H    1 1 
       20 55537 1 1 131 GLN HA   H -10.481   9.504  -7.517 1.00 . A A . 1177 GLN HA   1 1 
       20 55538 1 1 131 GLN HB2  H -12.295   8.117  -7.218 1.00 . A A . 1177 GLN HB2  1 1 
       20 55539 1 1 131 GLN HB3  H -12.910   9.623  -7.863 1.00 . A A . 1177 GLN HB3  1 1 
       20 55540 1 1 131 GLN HE21 H -15.103   9.521  -9.203 1.00 . A A . 1177 GLN HE21 1 1 
       20 55541 1 1 131 GLN HE22 H -15.065   9.867 -10.929 1.00 . A A . 1177 GLN HE22 1 1 
       20 55542 1 1 131 GLN HG2  H -12.479   7.117  -9.554 1.00 . A A . 1177 GLN HG2  1 1 
       20 55543 1 1 131 GLN HG3  H -13.932   7.455  -8.651 1.00 . A A . 1177 GLN HG3  1 1 
       20 55544 1 1 131 GLN N    N -10.866  10.277  -9.404 1.00 . A A . 1177 GLN N    1 1 
       20 55545 1 1 131 GLN NE2  N -14.657   9.472 -10.110 1.00 . A A . 1177 GLN NE2  1 1 
       20 55546 1 1 131 GLN O    O  -9.756   7.831 -10.124 1.00 . A A . 1177 GLN O    1 1 
       20 55547 1 1 131 GLN OE1  O -13.064   8.740 -11.408 1.00 . A A . 1177 GLN OE1  1 1 
       20 55548 1 1 132 TYR C    C  -9.195   4.682  -7.672 1.00 . A A . 1178 TYR C    1 1 
       20 55549 1 1 132 TYR CA   C  -8.650   6.006  -8.225 1.00 . A A . 1178 TYR CA   1 1 
       20 55550 1 1 132 TYR CB   C  -7.280   6.274  -7.579 1.00 . A A . 1178 TYR CB   1 1 
       20 55551 1 1 132 TYR CD1  C  -5.756   6.767  -9.549 1.00 . A A . 1178 TYR CD1  1 1 
       20 55552 1 1 132 TYR CD2  C  -6.045   8.469  -7.835 1.00 . A A . 1178 TYR CD2  1 1 
       20 55553 1 1 132 TYR CE1  C  -4.844   7.602 -10.227 1.00 . A A . 1178 TYR CE1  1 1 
       20 55554 1 1 132 TYR CE2  C  -5.136   9.310  -8.510 1.00 . A A . 1178 TYR CE2  1 1 
       20 55555 1 1 132 TYR CG   C  -6.354   7.198  -8.350 1.00 . A A . 1178 TYR CG   1 1 
       20 55556 1 1 132 TYR CZ   C  -4.530   8.877  -9.710 1.00 . A A . 1178 TYR CZ   1 1 
       20 55557 1 1 132 TYR H    H  -9.820   7.362  -7.028 1.00 . A A . 1178 TYR H    1 1 
       20 55558 1 1 132 TYR HA   H  -8.498   5.874  -9.296 1.00 . A A . 1178 TYR HA   1 1 
       20 55559 1 1 132 TYR HB2  H  -7.440   6.681  -6.581 1.00 . A A . 1178 TYR HB2  1 1 
       20 55560 1 1 132 TYR HB3  H  -6.763   5.326  -7.431 1.00 . A A . 1178 TYR HB3  1 1 
       20 55561 1 1 132 TYR HD1  H  -5.987   5.787  -9.946 1.00 . A A . 1178 TYR HD1  1 1 
       20 55562 1 1 132 TYR HD2  H  -6.501   8.781  -6.907 1.00 . A A . 1178 TYR HD2  1 1 
       20 55563 1 1 132 TYR HE1  H  -4.379   7.265 -11.140 1.00 . A A . 1178 TYR HE1  1 1 
       20 55564 1 1 132 TYR HE2  H  -4.888  10.284  -8.112 1.00 . A A . 1178 TYR HE2  1 1 
       20 55565 1 1 132 TYR HH   H  -3.315   9.277 -11.181 1.00 . A A . 1178 TYR HH   1 1 
       20 55566 1 1 132 TYR N    N  -9.539   7.156  -7.982 1.00 . A A . 1178 TYR N    1 1 
       20 55567 1 1 132 TYR O    O  -9.661   4.649  -6.536 1.00 . A A . 1178 TYR O    1 1 
       20 55568 1 1 132 TYR OH   O  -3.642   9.682 -10.360 1.00 . A A . 1178 TYR OH   1 1 
       20 55569 1 1 133 LYS C    C  -7.904   1.645  -7.483 1.00 . A A . 1179 LYS C    1 1 
       20 55570 1 1 133 LYS CA   C  -9.270   2.203  -7.917 1.00 . A A . 1179 LYS CA   1 1 
       20 55571 1 1 133 LYS CB   C  -9.963   1.326  -8.983 1.00 . A A . 1179 LYS CB   1 1 
       20 55572 1 1 133 LYS CD   C -10.112  -1.260  -9.166 1.00 . A A . 1179 LYS CD   1 1 
       20 55573 1 1 133 LYS CE   C -10.864  -1.428 -10.494 1.00 . A A . 1179 LYS CE   1 1 
       20 55574 1 1 133 LYS CG   C -10.497   0.006  -8.388 1.00 . A A . 1179 LYS CG   1 1 
       20 55575 1 1 133 LYS H    H  -8.774   3.701  -9.389 1.00 . A A . 1179 LYS H    1 1 
       20 55576 1 1 133 LYS HA   H  -9.910   2.235  -7.036 1.00 . A A . 1179 LYS HA   1 1 
       20 55577 1 1 133 LYS HB2  H -10.805   1.875  -9.409 1.00 . A A . 1179 LYS HB2  1 1 
       20 55578 1 1 133 LYS HB3  H  -9.264   1.119  -9.793 1.00 . A A . 1179 LYS HB3  1 1 
       20 55579 1 1 133 LYS HD2  H  -9.037  -1.261  -9.349 1.00 . A A . 1179 LYS HD2  1 1 
       20 55580 1 1 133 LYS HD3  H -10.347  -2.110  -8.525 1.00 . A A . 1179 LYS HD3  1 1 
       20 55581 1 1 133 LYS HE2  H -11.935  -1.304 -10.308 1.00 . A A . 1179 LYS HE2  1 1 
       20 55582 1 1 133 LYS HE3  H -10.549  -0.652 -11.198 1.00 . A A . 1179 LYS HE3  1 1 
       20 55583 1 1 133 LYS HG2  H -10.110  -0.118  -7.378 1.00 . A A . 1179 LYS HG2  1 1 
       20 55584 1 1 133 LYS HG3  H -11.586   0.066  -8.309 1.00 . A A . 1179 LYS HG3  1 1 
       20 55585 1 1 133 LYS HZ1  H -11.231  -2.929 -11.878 1.00 . A A . 1179 LYS HZ1  1 1 
       20 55586 1 1 133 LYS HZ2  H  -9.655  -2.897 -11.356 1.00 . A A . 1179 LYS HZ2  1 1 
       20 55587 1 1 133 LYS HZ3  H -10.866  -3.492 -10.386 1.00 . A A . 1179 LYS HZ3  1 1 
       20 55588 1 1 133 LYS N    N  -9.070   3.578  -8.424 1.00 . A A . 1179 LYS N    1 1 
       20 55589 1 1 133 LYS NZ   N -10.628  -2.773 -11.071 1.00 . A A . 1179 LYS NZ   1 1 
       20 55590 1 1 133 LYS O    O  -6.951   1.747  -8.252 1.00 . A A . 1179 LYS O    1 1 
       20 55591 1 1 134 VAL C    C  -6.523  -0.669  -5.025 1.00 . A A . 1180 VAL C    1 1 
       20 55592 1 1 134 VAL CA   C  -6.464   0.718  -5.676 1.00 . A A . 1180 VAL CA   1 1 
       20 55593 1 1 134 VAL CB   C  -5.994   1.777  -4.650 1.00 . A A . 1180 VAL CB   1 1 
       20 55594 1 1 134 VAL CG1  C  -4.553   1.527  -4.183 1.00 . A A . 1180 VAL CG1  1 1 
       20 55595 1 1 134 VAL CG2  C  -6.074   3.212  -5.191 1.00 . A A . 1180 VAL CG2  1 1 
       20 55596 1 1 134 VAL H    H  -8.580   1.024  -5.678 1.00 . A A . 1180 VAL H    1 1 
       20 55597 1 1 134 VAL HA   H  -5.712   0.676  -6.463 1.00 . A A . 1180 VAL HA   1 1 
       20 55598 1 1 134 VAL HB   H  -6.639   1.727  -3.779 1.00 . A A . 1180 VAL HB   1 1 
       20 55599 1 1 134 VAL HG11 H  -4.478   0.565  -3.681 1.00 . A A . 1180 VAL HG11 1 1 
       20 55600 1 1 134 VAL HG12 H  -3.871   1.540  -5.032 1.00 . A A . 1180 VAL HG12 1 1 
       20 55601 1 1 134 VAL HG13 H  -4.254   2.298  -3.473 1.00 . A A . 1180 VAL HG13 1 1 
       20 55602 1 1 134 VAL HG21 H  -7.117   3.490  -5.343 1.00 . A A . 1180 VAL HG21 1 1 
       20 55603 1 1 134 VAL HG22 H  -5.652   3.906  -4.464 1.00 . A A . 1180 VAL HG22 1 1 
       20 55604 1 1 134 VAL HG23 H  -5.532   3.291  -6.131 1.00 . A A . 1180 VAL HG23 1 1 
       20 55605 1 1 134 VAL N    N  -7.765   1.089  -6.278 1.00 . A A . 1180 VAL N    1 1 
       20 55606 1 1 134 VAL O    O  -7.465  -0.988  -4.302 1.00 . A A . 1180 VAL O    1 1 
       20 55607 1 1 135 LEU C    C  -4.110  -2.932  -3.848 1.00 . A A . 1181 LEU C    1 1 
       20 55608 1 1 135 LEU CA   C  -5.345  -2.857  -4.761 1.00 . A A . 1181 LEU CA   1 1 
       20 55609 1 1 135 LEU CB   C  -5.150  -3.817  -5.954 1.00 . A A . 1181 LEU CB   1 1 
       20 55610 1 1 135 LEU CD1  C  -7.327  -5.071  -6.037 1.00 . A A . 1181 LEU CD1  1 1 
       20 55611 1 1 135 LEU CD2  C  -7.045  -3.082  -7.536 1.00 . A A . 1181 LEU CD2  1 1 
       20 55612 1 1 135 LEU CG   C  -6.345  -4.231  -6.827 1.00 . A A . 1181 LEU CG   1 1 
       20 55613 1 1 135 LEU H    H  -4.739  -1.125  -5.834 1.00 . A A . 1181 LEU H    1 1 
       20 55614 1 1 135 LEU HA   H  -6.222  -3.154  -4.188 1.00 . A A . 1181 LEU HA   1 1 
       20 55615 1 1 135 LEU HB2  H  -4.413  -3.376  -6.620 1.00 . A A . 1181 LEU HB2  1 1 
       20 55616 1 1 135 LEU HB3  H  -4.722  -4.740  -5.564 1.00 . A A . 1181 LEU HB3  1 1 
       20 55617 1 1 135 LEU HD11 H  -8.108  -5.446  -6.697 1.00 . A A . 1181 LEU HD11 1 1 
       20 55618 1 1 135 LEU HD12 H  -6.788  -5.915  -5.611 1.00 . A A . 1181 LEU HD12 1 1 
       20 55619 1 1 135 LEU HD13 H  -7.765  -4.474  -5.251 1.00 . A A . 1181 LEU HD13 1 1 
       20 55620 1 1 135 LEU HD21 H  -7.625  -2.496  -6.826 1.00 . A A . 1181 LEU HD21 1 1 
       20 55621 1 1 135 LEU HD22 H  -6.295  -2.461  -8.024 1.00 . A A . 1181 LEU HD22 1 1 
       20 55622 1 1 135 LEU HD23 H  -7.710  -3.498  -8.293 1.00 . A A . 1181 LEU HD23 1 1 
       20 55623 1 1 135 LEU HG   H  -5.956  -4.877  -7.601 1.00 . A A . 1181 LEU HG   1 1 
       20 55624 1 1 135 LEU N    N  -5.498  -1.488  -5.265 1.00 . A A . 1181 LEU N    1 1 
       20 55625 1 1 135 LEU O    O  -3.027  -2.522  -4.268 1.00 . A A . 1181 LEU O    1 1 
       20 55626 1 1 136 ILE C    C  -3.159  -4.993  -0.975 1.00 . A A . 1182 ILE C    1 1 
       20 55627 1 1 136 ILE CA   C  -3.131  -3.625  -1.669 1.00 . A A . 1182 ILE CA   1 1 
       20 55628 1 1 136 ILE CB   C  -3.178  -2.501  -0.595 1.00 . A A . 1182 ILE CB   1 1 
       20 55629 1 1 136 ILE CD1  C  -3.345   0.074  -0.225 1.00 . A A . 1182 ILE CD1  1 1 
       20 55630 1 1 136 ILE CG1  C  -3.298  -1.093  -1.222 1.00 . A A . 1182 ILE CG1  1 1 
       20 55631 1 1 136 ILE CG2  C  -1.933  -2.594   0.313 1.00 . A A . 1182 ILE CG2  1 1 
       20 55632 1 1 136 ILE H    H  -5.164  -3.802  -2.345 1.00 . A A . 1182 ILE H    1 1 
       20 55633 1 1 136 ILE HA   H  -2.189  -3.543  -2.211 1.00 . A A . 1182 ILE HA   1 1 
       20 55634 1 1 136 ILE HB   H  -4.062  -2.659   0.025 1.00 . A A . 1182 ILE HB   1 1 
       20 55635 1 1 136 ILE HD11 H  -4.108  -0.112   0.532 1.00 . A A . 1182 ILE HD11 1 1 
       20 55636 1 1 136 ILE HD12 H  -2.375   0.207   0.253 1.00 . A A . 1182 ILE HD12 1 1 
       20 55637 1 1 136 ILE HD13 H  -3.592   0.991  -0.759 1.00 . A A . 1182 ILE HD13 1 1 
       20 55638 1 1 136 ILE HG12 H  -2.463  -0.938  -1.898 1.00 . A A . 1182 ILE HG12 1 1 
       20 55639 1 1 136 ILE HG13 H  -4.221  -1.040  -1.799 1.00 . A A . 1182 ILE HG13 1 1 
       20 55640 1 1 136 ILE HG21 H  -1.979  -1.844   1.102 1.00 . A A . 1182 ILE HG21 1 1 
       20 55641 1 1 136 ILE HG22 H  -1.882  -3.561   0.812 1.00 . A A . 1182 ILE HG22 1 1 
       20 55642 1 1 136 ILE HG23 H  -1.024  -2.455  -0.272 1.00 . A A . 1182 ILE HG23 1 1 
       20 55643 1 1 136 ILE N    N  -4.240  -3.497  -2.640 1.00 . A A . 1182 ILE N    1 1 
       20 55644 1 1 136 ILE O    O  -4.187  -5.364  -0.405 1.00 . A A . 1182 ILE O    1 1 
       20 55645 1 1 137 GLY C    C  -0.640  -7.758  -0.324 1.00 . A A . 1183 GLY C    1 1 
       20 55646 1 1 137 GLY CA   C  -1.965  -6.999  -0.220 1.00 . A A . 1183 GLY CA   1 1 
       20 55647 1 1 137 GLY H    H  -1.234  -5.406  -1.484 1.00 . A A . 1183 GLY H    1 1 
       20 55648 1 1 137 GLY HA2  H  -2.150  -6.804   0.837 1.00 . A A . 1183 GLY HA2  1 1 
       20 55649 1 1 137 GLY HA3  H  -2.757  -7.661  -0.575 1.00 . A A . 1183 GLY HA3  1 1 
       20 55650 1 1 137 GLY N    N  -2.044  -5.731  -0.961 1.00 . A A . 1183 GLY N    1 1 
       20 55651 1 1 137 GLY O    O   0.395  -7.198  -0.681 1.00 . A A . 1183 GLY O    1 1 
       20 55652 1 1 138 ASN C    C   0.847 -10.178  -1.623 1.00 . A A . 1184 ASN C    1 1 
       20 55653 1 1 138 ASN CA   C   0.442  -9.983  -0.142 1.00 . A A . 1184 ASN CA   1 1 
       20 55654 1 1 138 ASN CB   C   0.032 -11.285   0.582 1.00 . A A . 1184 ASN CB   1 1 
       20 55655 1 1 138 ASN CG   C   0.812 -12.523   0.178 1.00 . A A . 1184 ASN CG   1 1 
       20 55656 1 1 138 ASN H    H  -1.568  -9.439   0.278 1.00 . A A . 1184 ASN H    1 1 
       20 55657 1 1 138 ASN HA   H   1.310  -9.567   0.373 1.00 . A A . 1184 ASN HA   1 1 
       20 55658 1 1 138 ASN HB2  H   0.142 -11.140   1.656 1.00 . A A . 1184 ASN HB2  1 1 
       20 55659 1 1 138 ASN HB3  H  -1.018 -11.499   0.380 1.00 . A A . 1184 ASN HB3  1 1 
       20 55660 1 1 138 ASN HD21 H   2.556 -11.857   0.975 1.00 . A A . 1184 ASN HD21 1 1 
       20 55661 1 1 138 ASN HD22 H   2.601 -13.413   0.160 1.00 . A A . 1184 ASN HD22 1 1 
       20 55662 1 1 138 ASN N    N  -0.679  -9.051  -0.004 1.00 . A A . 1184 ASN N    1 1 
       20 55663 1 1 138 ASN ND2  N   2.082 -12.611   0.487 1.00 . A A . 1184 ASN ND2  1 1 
       20 55664 1 1 138 ASN O    O   0.072  -9.896  -2.536 1.00 . A A . 1184 ASN O    1 1 
       20 55665 1 1 138 ASN OD1  O   0.293 -13.394  -0.500 1.00 . A A . 1184 ASN OD1  1 1 
       20 55666 1 1 139 ARG C    C   1.631 -11.866  -4.065 1.00 . A A . 1185 ARG C    1 1 
       20 55667 1 1 139 ARG CA   C   2.599 -11.049  -3.188 1.00 . A A . 1185 ARG CA   1 1 
       20 55668 1 1 139 ARG CB   C   3.938 -11.775  -2.946 1.00 . A A . 1185 ARG CB   1 1 
       20 55669 1 1 139 ARG CD   C   4.471 -13.649  -4.637 1.00 . A A . 1185 ARG CD   1 1 
       20 55670 1 1 139 ARG CG   C   4.718 -12.200  -4.201 1.00 . A A . 1185 ARG CG   1 1 
       20 55671 1 1 139 ARG CZ   C   5.094 -14.802  -6.779 1.00 . A A . 1185 ARG CZ   1 1 
       20 55672 1 1 139 ARG H    H   2.607 -10.949  -1.043 1.00 . A A . 1185 ARG H    1 1 
       20 55673 1 1 139 ARG HA   H   2.794 -10.121  -3.731 1.00 . A A . 1185 ARG HA   1 1 
       20 55674 1 1 139 ARG HB2  H   4.579 -11.096  -2.381 1.00 . A A . 1185 ARG HB2  1 1 
       20 55675 1 1 139 ARG HB3  H   3.766 -12.647  -2.318 1.00 . A A . 1185 ARG HB3  1 1 
       20 55676 1 1 139 ARG HD2  H   4.663 -14.318  -3.797 1.00 . A A . 1185 ARG HD2  1 1 
       20 55677 1 1 139 ARG HD3  H   3.429 -13.748  -4.941 1.00 . A A . 1185 ARG HD3  1 1 
       20 55678 1 1 139 ARG HE   H   6.290 -13.607  -5.768 1.00 . A A . 1185 ARG HE   1 1 
       20 55679 1 1 139 ARG HG2  H   4.457 -11.541  -5.025 1.00 . A A . 1185 ARG HG2  1 1 
       20 55680 1 1 139 ARG HG3  H   5.783 -12.088  -3.992 1.00 . A A . 1185 ARG HG3  1 1 
       20 55681 1 1 139 ARG HH11 H   3.380 -15.566  -6.080 1.00 . A A . 1185 ARG HH11 1 1 
       20 55682 1 1 139 ARG HH12 H   3.865 -16.131  -7.663 1.00 . A A . 1185 ARG HH12 1 1 
       20 55683 1 1 139 ARG HH21 H   6.844 -14.381  -7.637 1.00 . A A . 1185 ARG HH21 1 1 
       20 55684 1 1 139 ARG HH22 H   5.712 -15.318  -8.617 1.00 . A A . 1185 ARG HH22 1 1 
       20 55685 1 1 139 ARG N    N   2.056 -10.701  -1.861 1.00 . A A . 1185 ARG N    1 1 
       20 55686 1 1 139 ARG NE   N   5.364 -14.020  -5.750 1.00 . A A . 1185 ARG NE   1 1 
       20 55687 1 1 139 ARG NH1  N   3.997 -15.497  -6.887 1.00 . A A . 1185 ARG NH1  1 1 
       20 55688 1 1 139 ARG NH2  N   5.963 -14.862  -7.742 1.00 . A A . 1185 ARG NH2  1 1 
       20 55689 1 1 139 ARG O    O   1.581 -11.630  -5.271 1.00 . A A . 1185 ARG O    1 1 
       20 55690 1 1 140 GLU C    C  -1.331 -12.757  -4.769 1.00 . A A . 1186 GLU C    1 1 
       20 55691 1 1 140 GLU CA   C  -0.156 -13.583  -4.210 1.00 . A A . 1186 GLU CA   1 1 
       20 55692 1 1 140 GLU CB   C  -0.669 -14.681  -3.267 1.00 . A A . 1186 GLU CB   1 1 
       20 55693 1 1 140 GLU CD   C  -1.922 -16.881  -3.024 1.00 . A A . 1186 GLU CD   1 1 
       20 55694 1 1 140 GLU CG   C  -1.589 -15.703  -3.949 1.00 . A A . 1186 GLU CG   1 1 
       20 55695 1 1 140 GLU H    H   0.929 -12.929  -2.490 1.00 . A A . 1186 GLU H    1 1 
       20 55696 1 1 140 GLU HA   H   0.339 -14.065  -5.054 1.00 . A A . 1186 GLU HA   1 1 
       20 55697 1 1 140 GLU HB2  H   0.185 -15.213  -2.848 1.00 . A A . 1186 GLU HB2  1 1 
       20 55698 1 1 140 GLU HB3  H  -1.220 -14.208  -2.456 1.00 . A A . 1186 GLU HB3  1 1 
       20 55699 1 1 140 GLU HG2  H  -2.517 -15.213  -4.248 1.00 . A A . 1186 GLU HG2  1 1 
       20 55700 1 1 140 GLU HG3  H  -1.091 -16.078  -4.846 1.00 . A A . 1186 GLU HG3  1 1 
       20 55701 1 1 140 GLU N    N   0.835 -12.769  -3.485 1.00 . A A . 1186 GLU N    1 1 
       20 55702 1 1 140 GLU O    O  -1.758 -12.983  -5.902 1.00 . A A . 1186 GLU O    1 1 
       20 55703 1 1 140 GLU OE1  O  -2.054 -16.699  -1.787 1.00 . A A . 1186 GLU OE1  1 1 
       20 55704 1 1 140 GLU OE2  O  -2.057 -18.020  -3.532 1.00 . A A . 1186 GLU OE2  1 1 
       20 55705 1 1 141 TRP C    C  -2.971 -10.370  -5.814 1.00 . A A . 1187 TRP C    1 1 
       20 55706 1 1 141 TRP CA   C  -3.019 -10.954  -4.397 1.00 . A A . 1187 TRP CA   1 1 
       20 55707 1 1 141 TRP CB   C  -3.106  -9.836  -3.344 1.00 . A A . 1187 TRP CB   1 1 
       20 55708 1 1 141 TRP CD1  C  -4.008  -7.489  -3.400 1.00 . A A . 1187 TRP CD1  1 1 
       20 55709 1 1 141 TRP CD2  C  -5.662  -9.016  -3.472 1.00 . A A . 1187 TRP CD2  1 1 
       20 55710 1 1 141 TRP CE2  C  -6.266  -7.723  -3.491 1.00 . A A . 1187 TRP CE2  1 1 
       20 55711 1 1 141 TRP CE3  C  -6.546 -10.121  -3.452 1.00 . A A . 1187 TRP CE3  1 1 
       20 55712 1 1 141 TRP CG   C  -4.209  -8.827  -3.439 1.00 . A A . 1187 TRP CG   1 1 
       20 55713 1 1 141 TRP CH2  C  -8.498  -8.640  -3.528 1.00 . A A . 1187 TRP CH2  1 1 
       20 55714 1 1 141 TRP CZ2  C  -7.647  -7.533  -3.532 1.00 . A A . 1187 TRP CZ2  1 1 
       20 55715 1 1 141 TRP CZ3  C  -7.947  -9.936  -3.475 1.00 . A A . 1187 TRP CZ3  1 1 
       20 55716 1 1 141 TRP H    H  -1.614 -11.652  -3.054 1.00 . A A . 1187 TRP H    1 1 
       20 55717 1 1 141 TRP HA   H  -3.914 -11.570  -4.330 1.00 . A A . 1187 TRP HA   1 1 
       20 55718 1 1 141 TRP HB2  H  -3.174 -10.298  -2.359 1.00 . A A . 1187 TRP HB2  1 1 
       20 55719 1 1 141 TRP HB3  H  -2.171  -9.279  -3.374 1.00 . A A . 1187 TRP HB3  1 1 
       20 55720 1 1 141 TRP HD1  H  -3.037  -7.017  -3.305 1.00 . A A . 1187 TRP HD1  1 1 
       20 55721 1 1 141 TRP HE1  H  -5.349  -5.842  -3.271 1.00 . A A . 1187 TRP HE1  1 1 
       20 55722 1 1 141 TRP HE3  H  -6.138 -11.121  -3.414 1.00 . A A . 1187 TRP HE3  1 1 
       20 55723 1 1 141 TRP HH2  H  -9.565  -8.466  -3.567 1.00 . A A . 1187 TRP HH2  1 1 
       20 55724 1 1 141 TRP HZ2  H  -8.053  -6.541  -3.582 1.00 . A A . 1187 TRP HZ2  1 1 
       20 55725 1 1 141 TRP HZ3  H  -8.605 -10.793  -3.460 1.00 . A A . 1187 TRP HZ3  1 1 
       20 55726 1 1 141 TRP N    N  -1.847 -11.766  -4.030 1.00 . A A . 1187 TRP N    1 1 
       20 55727 1 1 141 TRP NE1  N  -5.221  -6.835  -3.426 1.00 . A A . 1187 TRP NE1  1 1 
       20 55728 1 1 141 TRP O    O  -3.998 -10.278  -6.482 1.00 . A A . 1187 TRP O    1 1 
       20 55729 1 1 142 MET C    C  -1.917 -10.497  -8.793 1.00 . A A . 1188 MET C    1 1 
       20 55730 1 1 142 MET CA   C  -1.667  -9.474  -7.678 1.00 . A A . 1188 MET CA   1 1 
       20 55731 1 1 142 MET CB   C  -0.335  -8.721  -7.798 1.00 . A A . 1188 MET CB   1 1 
       20 55732 1 1 142 MET CE   C  -1.938  -5.301  -5.949 1.00 . A A . 1188 MET CE   1 1 
       20 55733 1 1 142 MET CG   C  -0.403  -7.442  -6.953 1.00 . A A . 1188 MET CG   1 1 
       20 55734 1 1 142 MET H    H  -0.961 -10.201  -5.774 1.00 . A A . 1188 MET H    1 1 
       20 55735 1 1 142 MET HA   H  -2.468  -8.748  -7.800 1.00 . A A . 1188 MET HA   1 1 
       20 55736 1 1 142 MET HB2  H   0.482  -9.353  -7.447 1.00 . A A . 1188 MET HB2  1 1 
       20 55737 1 1 142 MET HB3  H  -0.143  -8.452  -8.834 1.00 . A A . 1188 MET HB3  1 1 
       20 55738 1 1 142 MET HE1  H  -2.477  -5.913  -5.227 1.00 . A A . 1188 MET HE1  1 1 
       20 55739 1 1 142 MET HE2  H  -0.989  -4.965  -5.530 1.00 . A A . 1188 MET HE2  1 1 
       20 55740 1 1 142 MET HE3  H  -2.553  -4.434  -6.182 1.00 . A A . 1188 MET HE3  1 1 
       20 55741 1 1 142 MET HG2  H  -0.616  -7.726  -5.924 1.00 . A A . 1188 MET HG2  1 1 
       20 55742 1 1 142 MET HG3  H   0.570  -6.953  -6.982 1.00 . A A . 1188 MET HG3  1 1 
       20 55743 1 1 142 MET N    N  -1.789 -10.039  -6.332 1.00 . A A . 1188 MET N    1 1 
       20 55744 1 1 142 MET O    O  -2.612 -10.161  -9.753 1.00 . A A . 1188 MET O    1 1 
       20 55745 1 1 142 MET SD   S  -1.664  -6.242  -7.471 1.00 . A A . 1188 MET SD   1 1 
       20 55746 1 1 143 ILE C    C  -3.312 -13.295  -9.424 1.00 . A A . 1189 ILE C    1 1 
       20 55747 1 1 143 ILE CA   C  -1.852 -12.831  -9.587 1.00 . A A . 1189 ILE CA   1 1 
       20 55748 1 1 143 ILE CB   C  -0.835 -14.000  -9.597 1.00 . A A . 1189 ILE CB   1 1 
       20 55749 1 1 143 ILE CD1  C   0.054 -16.046  -8.307 1.00 . A A . 1189 ILE CD1  1 1 
       20 55750 1 1 143 ILE CG1  C  -0.690 -14.706  -8.234 1.00 . A A . 1189 ILE CG1  1 1 
       20 55751 1 1 143 ILE CG2  C   0.525 -13.497 -10.116 1.00 . A A . 1189 ILE CG2  1 1 
       20 55752 1 1 143 ILE H    H  -1.028 -12.019  -7.773 1.00 . A A . 1189 ILE H    1 1 
       20 55753 1 1 143 ILE HA   H  -1.815 -12.399 -10.587 1.00 . A A . 1189 ILE HA   1 1 
       20 55754 1 1 143 ILE HB   H  -1.200 -14.736 -10.314 1.00 . A A . 1189 ILE HB   1 1 
       20 55755 1 1 143 ILE HD11 H   0.041 -16.519  -7.323 1.00 . A A . 1189 ILE HD11 1 1 
       20 55756 1 1 143 ILE HD12 H  -0.435 -16.707  -9.023 1.00 . A A . 1189 ILE HD12 1 1 
       20 55757 1 1 143 ILE HD13 H   1.091 -15.891  -8.603 1.00 . A A . 1189 ILE HD13 1 1 
       20 55758 1 1 143 ILE HG12 H  -0.151 -14.056  -7.545 1.00 . A A . 1189 ILE HG12 1 1 
       20 55759 1 1 143 ILE HG13 H  -1.683 -14.904  -7.826 1.00 . A A . 1189 ILE HG13 1 1 
       20 55760 1 1 143 ILE HG21 H   1.203 -14.337 -10.271 1.00 . A A . 1189 ILE HG21 1 1 
       20 55761 1 1 143 ILE HG22 H   0.390 -12.999 -11.076 1.00 . A A . 1189 ILE HG22 1 1 
       20 55762 1 1 143 ILE HG23 H   0.973 -12.803  -9.405 1.00 . A A . 1189 ILE HG23 1 1 
       20 55763 1 1 143 ILE N    N  -1.489 -11.758  -8.639 1.00 . A A . 1189 ILE N    1 1 
       20 55764 1 1 143 ILE O    O  -3.840 -13.970 -10.313 1.00 . A A . 1189 ILE O    1 1 
       20 55765 1 1 144 ARG C    C  -6.193 -11.960  -8.918 1.00 . A A . 1190 ARG C    1 1 
       20 55766 1 1 144 ARG CA   C  -5.442 -13.038  -8.116 1.00 . A A . 1190 ARG CA   1 1 
       20 55767 1 1 144 ARG CB   C  -5.716 -13.039  -6.597 1.00 . A A . 1190 ARG CB   1 1 
       20 55768 1 1 144 ARG CD   C  -8.219 -12.633  -6.137 1.00 . A A . 1190 ARG CD   1 1 
       20 55769 1 1 144 ARG CG   C  -7.054 -13.632  -6.137 1.00 . A A . 1190 ARG CG   1 1 
       20 55770 1 1 144 ARG CZ   C -10.537 -12.647  -5.182 1.00 . A A . 1190 ARG CZ   1 1 
       20 55771 1 1 144 ARG H    H  -3.482 -12.370  -7.634 1.00 . A A . 1190 ARG H    1 1 
       20 55772 1 1 144 ARG HA   H  -5.767 -14.001  -8.507 1.00 . A A . 1190 ARG HA   1 1 
       20 55773 1 1 144 ARG HB2  H  -4.937 -13.644  -6.125 1.00 . A A . 1190 ARG HB2  1 1 
       20 55774 1 1 144 ARG HB3  H  -5.630 -12.035  -6.190 1.00 . A A . 1190 ARG HB3  1 1 
       20 55775 1 1 144 ARG HD2  H  -7.872 -11.678  -5.737 1.00 . A A . 1190 ARG HD2  1 1 
       20 55776 1 1 144 ARG HD3  H  -8.571 -12.480  -7.160 1.00 . A A . 1190 ARG HD3  1 1 
       20 55777 1 1 144 ARG HE   H  -9.110 -13.949  -4.719 1.00 . A A . 1190 ARG HE   1 1 
       20 55778 1 1 144 ARG HG2  H  -7.310 -14.506  -6.740 1.00 . A A . 1190 ARG HG2  1 1 
       20 55779 1 1 144 ARG HG3  H  -6.906 -13.969  -5.111 1.00 . A A . 1190 ARG HG3  1 1 
       20 55780 1 1 144 ARG HH11 H -10.267 -11.010  -6.321 1.00 . A A . 1190 ARG HH11 1 1 
       20 55781 1 1 144 ARG HH12 H -11.926 -11.374  -5.855 1.00 . A A . 1190 ARG HH12 1 1 
       20 55782 1 1 144 ARG HH21 H -11.126 -14.043  -3.857 1.00 . A A . 1190 ARG HH21 1 1 
       20 55783 1 1 144 ARG HH22 H -12.304 -12.814  -4.240 1.00 . A A . 1190 ARG HH22 1 1 
       20 55784 1 1 144 ARG N    N  -3.986 -12.917  -8.323 1.00 . A A . 1190 ARG N    1 1 
       20 55785 1 1 144 ARG NE   N  -9.314 -13.132  -5.288 1.00 . A A . 1190 ARG NE   1 1 
       20 55786 1 1 144 ARG NH1  N -10.937 -11.574  -5.803 1.00 . A A . 1190 ARG NH1  1 1 
       20 55787 1 1 144 ARG NH2  N -11.396 -13.236  -4.408 1.00 . A A . 1190 ARG NH2  1 1 
       20 55788 1 1 144 ARG O    O  -7.071 -12.290  -9.721 1.00 . A A . 1190 ARG O    1 1 
       20 55789 1 1 145 ASN C    C  -6.245  -9.578 -11.023 1.00 . A A . 1191 ASN C    1 1 
       20 55790 1 1 145 ASN CA   C  -6.373  -9.531  -9.486 1.00 . A A . 1191 ASN CA   1 1 
       20 55791 1 1 145 ASN CB   C  -5.682  -8.239  -9.011 1.00 . A A . 1191 ASN CB   1 1 
       20 55792 1 1 145 ASN CG   C  -5.726  -8.002  -7.520 1.00 . A A . 1191 ASN CG   1 1 
       20 55793 1 1 145 ASN H    H  -5.344 -10.459  -7.892 1.00 . A A . 1191 ASN H    1 1 
       20 55794 1 1 145 ASN HA   H  -7.432  -9.454  -9.232 1.00 . A A . 1191 ASN HA   1 1 
       20 55795 1 1 145 ASN HB2  H  -4.640  -8.255  -9.322 1.00 . A A . 1191 ASN HB2  1 1 
       20 55796 1 1 145 ASN HB3  H  -6.157  -7.382  -9.490 1.00 . A A . 1191 ASN HB3  1 1 
       20 55797 1 1 145 ASN HD21 H  -4.005  -6.946  -7.588 1.00 . A A . 1191 ASN HD21 1 1 
       20 55798 1 1 145 ASN HD22 H  -4.715  -7.244  -6.012 1.00 . A A . 1191 ASN HD22 1 1 
       20 55799 1 1 145 ASN N    N  -5.797 -10.688  -8.772 1.00 . A A . 1191 ASN N    1 1 
       20 55800 1 1 145 ASN ND2  N  -4.751  -7.289  -7.010 1.00 . A A . 1191 ASN ND2  1 1 
       20 55801 1 1 145 ASN O    O  -7.087  -9.012 -11.722 1.00 . A A . 1191 ASN O    1 1 
       20 55802 1 1 145 ASN OD1  O  -6.608  -8.457  -6.813 1.00 . A A . 1191 ASN OD1  1 1 
       20 55803 1 1 146 GLY C    C  -3.560  -9.692 -13.417 1.00 . A A . 1192 GLY C    1 1 
       20 55804 1 1 146 GLY CA   C  -4.904 -10.302 -12.998 1.00 . A A . 1192 GLY CA   1 1 
       20 55805 1 1 146 GLY H    H  -4.565 -10.697 -10.937 1.00 . A A . 1192 GLY H    1 1 
       20 55806 1 1 146 GLY HA2  H  -4.896 -11.355 -13.275 1.00 . A A . 1192 GLY HA2  1 1 
       20 55807 1 1 146 GLY HA3  H  -5.683  -9.804 -13.573 1.00 . A A . 1192 GLY HA3  1 1 
       20 55808 1 1 146 GLY N    N  -5.188 -10.199 -11.557 1.00 . A A . 1192 GLY N    1 1 
       20 55809 1 1 146 GLY O    O  -3.184  -9.762 -14.589 1.00 . A A . 1192 GLY O    1 1 
       20 55810 1 1 147 LEU C    C  -0.439  -9.739 -12.565 1.00 . A A . 1193 LEU C    1 1 
       20 55811 1 1 147 LEU CA   C  -1.479  -8.597 -12.622 1.00 . A A . 1193 LEU CA   1 1 
       20 55812 1 1 147 LEU CB   C  -1.238  -7.531 -11.526 1.00 . A A . 1193 LEU CB   1 1 
       20 55813 1 1 147 LEU CD1  C  -3.413  -6.187 -11.000 1.00 . A A . 1193 LEU CD1  1 1 
       20 55814 1 1 147 LEU CD2  C  -1.286  -5.079 -11.011 1.00 . A A . 1193 LEU CD2  1 1 
       20 55815 1 1 147 LEU CG   C  -2.047  -6.224 -11.675 1.00 . A A . 1193 LEU CG   1 1 
       20 55816 1 1 147 LEU H    H  -3.162  -9.208 -11.509 1.00 . A A . 1193 LEU H    1 1 
       20 55817 1 1 147 LEU HA   H  -1.390  -8.120 -13.600 1.00 . A A . 1193 LEU HA   1 1 
       20 55818 1 1 147 LEU HB2  H  -1.442  -7.958 -10.548 1.00 . A A . 1193 LEU HB2  1 1 
       20 55819 1 1 147 LEU HB3  H  -0.180  -7.270 -11.554 1.00 . A A . 1193 LEU HB3  1 1 
       20 55820 1 1 147 LEU HD11 H  -4.080  -6.912 -11.461 1.00 . A A . 1193 LEU HD11 1 1 
       20 55821 1 1 147 LEU HD12 H  -3.307  -6.373  -9.935 1.00 . A A . 1193 LEU HD12 1 1 
       20 55822 1 1 147 LEU HD13 H  -3.834  -5.187 -11.136 1.00 . A A . 1193 LEU HD13 1 1 
       20 55823 1 1 147 LEU HD21 H  -0.311  -4.976 -11.471 1.00 . A A . 1193 LEU HD21 1 1 
       20 55824 1 1 147 LEU HD22 H  -1.828  -4.145 -11.143 1.00 . A A . 1193 LEU HD22 1 1 
       20 55825 1 1 147 LEU HD23 H  -1.179  -5.281  -9.946 1.00 . A A . 1193 LEU HD23 1 1 
       20 55826 1 1 147 LEU HG   H  -2.190  -6.023 -12.727 1.00 . A A . 1193 LEU HG   1 1 
       20 55827 1 1 147 LEU N    N  -2.833  -9.116 -12.460 1.00 . A A . 1193 LEU N    1 1 
       20 55828 1 1 147 LEU O    O  -0.775 -10.905 -12.338 1.00 . A A . 1193 LEU O    1 1 
       20 55829 1 1 148 VAL C    C   3.164  -9.496 -11.923 1.00 . A A . 1194 VAL C    1 1 
       20 55830 1 1 148 VAL CA   C   1.990 -10.297 -12.503 1.00 . A A . 1194 VAL CA   1 1 
       20 55831 1 1 148 VAL CB   C   2.365 -11.119 -13.756 1.00 . A A . 1194 VAL CB   1 1 
       20 55832 1 1 148 VAL CG1  C   2.810 -10.261 -14.944 1.00 . A A . 1194 VAL CG1  1 1 
       20 55833 1 1 148 VAL CG2  C   3.458 -12.152 -13.455 1.00 . A A . 1194 VAL CG2  1 1 
       20 55834 1 1 148 VAL H    H   1.045  -8.444 -12.996 1.00 . A A . 1194 VAL H    1 1 
       20 55835 1 1 148 VAL HA   H   1.687 -11.016 -11.740 1.00 . A A . 1194 VAL HA   1 1 
       20 55836 1 1 148 VAL HB   H   1.476 -11.669 -14.066 1.00 . A A . 1194 VAL HB   1 1 
       20 55837 1 1 148 VAL HG11 H   3.000 -10.901 -15.806 1.00 . A A . 1194 VAL HG11 1 1 
       20 55838 1 1 148 VAL HG12 H   2.018  -9.562 -15.205 1.00 . A A . 1194 VAL HG12 1 1 
       20 55839 1 1 148 VAL HG13 H   3.721  -9.712 -14.704 1.00 . A A . 1194 VAL HG13 1 1 
       20 55840 1 1 148 VAL HG21 H   3.594 -12.797 -14.324 1.00 . A A . 1194 VAL HG21 1 1 
       20 55841 1 1 148 VAL HG22 H   4.405 -11.663 -13.231 1.00 . A A . 1194 VAL HG22 1 1 
       20 55842 1 1 148 VAL HG23 H   3.156 -12.776 -12.613 1.00 . A A . 1194 VAL HG23 1 1 
       20 55843 1 1 148 VAL N    N   0.841  -9.404 -12.751 1.00 . A A . 1194 VAL N    1 1 
       20 55844 1 1 148 VAL O    O   3.395  -8.350 -12.319 1.00 . A A . 1194 VAL O    1 1 
       20 55845 1 1 149 ILE C    C   6.304  -9.457 -10.902 1.00 . A A . 1195 ILE C    1 1 
       20 55846 1 1 149 ILE CA   C   4.946  -9.422 -10.180 1.00 . A A . 1195 ILE CA   1 1 
       20 55847 1 1 149 ILE CB   C   5.006 -10.021  -8.753 1.00 . A A . 1195 ILE CB   1 1 
       20 55848 1 1 149 ILE CD1  C   5.757  -9.503  -6.338 1.00 . A A . 1195 ILE CD1  1 1 
       20 55849 1 1 149 ILE CG1  C   5.857  -9.136  -7.819 1.00 . A A . 1195 ILE CG1  1 1 
       20 55850 1 1 149 ILE CG2  C   5.533 -11.467  -8.762 1.00 . A A . 1195 ILE CG2  1 1 
       20 55851 1 1 149 ILE H    H   3.658 -11.036 -10.719 1.00 . A A . 1195 ILE H    1 1 
       20 55852 1 1 149 ILE HA   H   4.669  -8.372 -10.078 1.00 . A A . 1195 ILE HA   1 1 
       20 55853 1 1 149 ILE HB   H   3.988 -10.034  -8.359 1.00 . A A . 1195 ILE HB   1 1 
       20 55854 1 1 149 ILE HD11 H   6.241 -10.460  -6.154 1.00 . A A . 1195 ILE HD11 1 1 
       20 55855 1 1 149 ILE HD12 H   6.257  -8.742  -5.739 1.00 . A A . 1195 ILE HD12 1 1 
       20 55856 1 1 149 ILE HD13 H   4.708  -9.552  -6.045 1.00 . A A . 1195 ILE HD13 1 1 
       20 55857 1 1 149 ILE HG12 H   6.904  -9.219  -8.104 1.00 . A A . 1195 ILE HG12 1 1 
       20 55858 1 1 149 ILE HG13 H   5.543  -8.096  -7.934 1.00 . A A . 1195 ILE HG13 1 1 
       20 55859 1 1 149 ILE HG21 H   6.589 -11.482  -9.039 1.00 . A A . 1195 ILE HG21 1 1 
       20 55860 1 1 149 ILE HG22 H   5.425 -11.908  -7.772 1.00 . A A . 1195 ILE HG22 1 1 
       20 55861 1 1 149 ILE HG23 H   4.973 -12.082  -9.466 1.00 . A A . 1195 ILE HG23 1 1 
       20 55862 1 1 149 ILE N    N   3.874 -10.078 -10.951 1.00 . A A . 1195 ILE N    1 1 
       20 55863 1 1 149 ILE O    O   6.563 -10.350 -11.711 1.00 . A A . 1195 ILE O    1 1 
       20 55864 1 1 150 ASN C    C   9.614  -8.971 -10.301 1.00 . A A . 1196 ASN C    1 1 
       20 55865 1 1 150 ASN CA   C   8.514  -8.349 -11.190 1.00 . A A . 1196 ASN CA   1 1 
       20 55866 1 1 150 ASN CB   C   8.775  -6.858 -11.497 1.00 . A A . 1196 ASN CB   1 1 
       20 55867 1 1 150 ASN CG   C   7.554  -6.123 -12.030 1.00 . A A . 1196 ASN CG   1 1 
       20 55868 1 1 150 ASN H    H   6.921  -7.838  -9.882 1.00 . A A . 1196 ASN H    1 1 
       20 55869 1 1 150 ASN HA   H   8.527  -8.885 -12.139 1.00 . A A . 1196 ASN HA   1 1 
       20 55870 1 1 150 ASN HB2  H   9.090  -6.348 -10.589 1.00 . A A . 1196 ASN HB2  1 1 
       20 55871 1 1 150 ASN HB3  H   9.584  -6.772 -12.223 1.00 . A A . 1196 ASN HB3  1 1 
       20 55872 1 1 150 ASN HD21 H   7.726  -6.926 -13.875 1.00 . A A . 1196 ASN HD21 1 1 
       20 55873 1 1 150 ASN HD22 H   6.367  -5.844 -13.604 1.00 . A A . 1196 ASN HD22 1 1 
       20 55874 1 1 150 ASN N    N   7.182  -8.501 -10.594 1.00 . A A . 1196 ASN N    1 1 
       20 55875 1 1 150 ASN ND2  N   7.171  -6.336 -13.263 1.00 . A A . 1196 ASN ND2  1 1 
       20 55876 1 1 150 ASN O    O   9.504  -8.985  -9.075 1.00 . A A . 1196 ASN O    1 1 
       20 55877 1 1 150 ASN OD1  O   6.899  -5.372 -11.323 1.00 . A A . 1196 ASN OD1  1 1 
       20 55878 1 1 151 ASN C    C  12.498  -9.405  -9.121 1.00 . A A . 1197 ASN C    1 1 
       20 55879 1 1 151 ASN CA   C  11.763 -10.209 -10.223 1.00 . A A . 1197 ASN CA   1 1 
       20 55880 1 1 151 ASN CB   C  12.699 -10.745 -11.327 1.00 . A A . 1197 ASN CB   1 1 
       20 55881 1 1 151 ASN CG   C  13.989 -11.355 -10.814 1.00 . A A . 1197 ASN CG   1 1 
       20 55882 1 1 151 ASN H    H  10.731  -9.420 -11.920 1.00 . A A . 1197 ASN H    1 1 
       20 55883 1 1 151 ASN HA   H  11.311 -11.063  -9.717 1.00 . A A . 1197 ASN HA   1 1 
       20 55884 1 1 151 ASN HB2  H  12.171 -11.501 -11.907 1.00 . A A . 1197 ASN HB2  1 1 
       20 55885 1 1 151 ASN HB3  H  12.965  -9.932 -12.003 1.00 . A A . 1197 ASN HB3  1 1 
       20 55886 1 1 151 ASN HD21 H  14.887  -9.542 -10.750 1.00 . A A . 1197 ASN HD21 1 1 
       20 55887 1 1 151 ASN HD22 H  15.859 -10.918 -10.263 1.00 . A A . 1197 ASN HD22 1 1 
       20 55888 1 1 151 ASN N    N  10.696  -9.461 -10.905 1.00 . A A . 1197 ASN N    1 1 
       20 55889 1 1 151 ASN ND2  N  14.974 -10.531 -10.559 1.00 . A A . 1197 ASN ND2  1 1 
       20 55890 1 1 151 ASN O    O  12.871  -9.987  -8.101 1.00 . A A . 1197 ASN O    1 1 
       20 55891 1 1 151 ASN OD1  O  14.137 -12.563 -10.664 1.00 . A A . 1197 ASN OD1  1 1 
       20 55892 1 1 152 ASP C    C  12.602  -7.141  -6.982 1.00 . A A . 1198 ASP C    1 1 
       20 55893 1 1 152 ASP CA   C  13.344  -7.207  -8.330 1.00 . A A . 1198 ASP CA   1 1 
       20 55894 1 1 152 ASP CB   C  13.505  -5.803  -8.933 1.00 . A A . 1198 ASP CB   1 1 
       20 55895 1 1 152 ASP CG   C  14.442  -4.930  -8.095 1.00 . A A . 1198 ASP CG   1 1 
       20 55896 1 1 152 ASP H    H  12.257  -7.698 -10.139 1.00 . A A . 1198 ASP H    1 1 
       20 55897 1 1 152 ASP HA   H  14.339  -7.613  -8.139 1.00 . A A . 1198 ASP HA   1 1 
       20 55898 1 1 152 ASP HB2  H  13.920  -5.893  -9.937 1.00 . A A . 1198 ASP HB2  1 1 
       20 55899 1 1 152 ASP HB3  H  12.529  -5.323  -9.024 1.00 . A A . 1198 ASP HB3  1 1 
       20 55900 1 1 152 ASP N    N  12.663  -8.088  -9.296 1.00 . A A . 1198 ASP N    1 1 
       20 55901 1 1 152 ASP O    O  13.175  -7.449  -5.935 1.00 . A A . 1198 ASP O    1 1 
       20 55902 1 1 152 ASP OD1  O  15.678  -5.064  -8.257 1.00 . A A . 1198 ASP OD1  1 1 
       20 55903 1 1 152 ASP OD2  O  13.968  -4.109  -7.279 1.00 . A A . 1198 ASP OD2  1 1 
       20 55904 1 1 153 VAL C    C  10.131  -8.102  -5.259 1.00 . A A . 1199 VAL C    1 1 
       20 55905 1 1 153 VAL CA   C  10.405  -6.726  -5.873 1.00 . A A . 1199 VAL CA   1 1 
       20 55906 1 1 153 VAL CB   C   9.097  -5.981  -6.216 1.00 . A A . 1199 VAL CB   1 1 
       20 55907 1 1 153 VAL CG1  C   8.377  -6.553  -7.438 1.00 . A A . 1199 VAL CG1  1 1 
       20 55908 1 1 153 VAL CG2  C   8.102  -5.979  -5.052 1.00 . A A . 1199 VAL CG2  1 1 
       20 55909 1 1 153 VAL H    H  11.021  -6.382  -7.908 1.00 . A A . 1199 VAL H    1 1 
       20 55910 1 1 153 VAL HA   H  10.896  -6.132  -5.105 1.00 . A A . 1199 VAL HA   1 1 
       20 55911 1 1 153 VAL HB   H   9.356  -4.946  -6.435 1.00 . A A . 1199 VAL HB   1 1 
       20 55912 1 1 153 VAL HG11 H   8.204  -7.614  -7.295 1.00 . A A . 1199 VAL HG11 1 1 
       20 55913 1 1 153 VAL HG12 H   7.416  -6.062  -7.573 1.00 . A A . 1199 VAL HG12 1 1 
       20 55914 1 1 153 VAL HG13 H   8.984  -6.396  -8.327 1.00 . A A . 1199 VAL HG13 1 1 
       20 55915 1 1 153 VAL HG21 H   8.598  -5.618  -4.153 1.00 . A A . 1199 VAL HG21 1 1 
       20 55916 1 1 153 VAL HG22 H   7.257  -5.331  -5.278 1.00 . A A . 1199 VAL HG22 1 1 
       20 55917 1 1 153 VAL HG23 H   7.721  -6.984  -4.863 1.00 . A A . 1199 VAL HG23 1 1 
       20 55918 1 1 153 VAL N    N  11.310  -6.795  -7.035 1.00 . A A . 1199 VAL N    1 1 
       20 55919 1 1 153 VAL O    O  10.063  -8.219  -4.037 1.00 . A A . 1199 VAL O    1 1 
       20 55920 1 1 154 ASN C    C  11.001 -10.986  -4.713 1.00 . A A . 1200 ASN C    1 1 
       20 55921 1 1 154 ASN CA   C   9.823 -10.530  -5.606 1.00 . A A . 1200 ASN CA   1 1 
       20 55922 1 1 154 ASN CB   C   9.597 -11.383  -6.869 1.00 . A A . 1200 ASN CB   1 1 
       20 55923 1 1 154 ASN CG   C   9.177 -12.818  -6.614 1.00 . A A . 1200 ASN CG   1 1 
       20 55924 1 1 154 ASN H    H  10.154  -9.007  -7.069 1.00 . A A . 1200 ASN H    1 1 
       20 55925 1 1 154 ASN HA   H   8.918 -10.563  -4.995 1.00 . A A . 1200 ASN HA   1 1 
       20 55926 1 1 154 ASN HB2  H   8.801 -10.931  -7.459 1.00 . A A . 1200 ASN HB2  1 1 
       20 55927 1 1 154 ASN HB3  H  10.499 -11.380  -7.476 1.00 . A A . 1200 ASN HB3  1 1 
       20 55928 1 1 154 ASN HD21 H  11.064 -13.504  -6.876 1.00 . A A . 1200 ASN HD21 1 1 
       20 55929 1 1 154 ASN HD22 H   9.790 -14.716  -6.680 1.00 . A A . 1200 ASN HD22 1 1 
       20 55930 1 1 154 ASN N    N  10.028  -9.155  -6.074 1.00 . A A . 1200 ASN N    1 1 
       20 55931 1 1 154 ASN ND2  N  10.096 -13.748  -6.666 1.00 . A A . 1200 ASN ND2  1 1 
       20 55932 1 1 154 ASN O    O  10.786 -11.524  -3.621 1.00 . A A . 1200 ASN O    1 1 
       20 55933 1 1 154 ASN OD1  O   8.002 -13.112  -6.429 1.00 . A A . 1200 ASN OD1  1 1 
       20 55934 1 1 155 ASP C    C  13.437  -9.876  -3.086 1.00 . A A . 1201 ASP C    1 1 
       20 55935 1 1 155 ASP CA   C  13.449 -10.794  -4.319 1.00 . A A . 1201 ASP CA   1 1 
       20 55936 1 1 155 ASP CB   C  14.690 -10.546  -5.195 1.00 . A A . 1201 ASP CB   1 1 
       20 55937 1 1 155 ASP CG   C  16.018 -10.594  -4.426 1.00 . A A . 1201 ASP CG   1 1 
       20 55938 1 1 155 ASP H    H  12.286 -10.249  -6.054 1.00 . A A . 1201 ASP H    1 1 
       20 55939 1 1 155 ASP HA   H  13.497 -11.823  -3.958 1.00 . A A . 1201 ASP HA   1 1 
       20 55940 1 1 155 ASP HB2  H  14.717 -11.285  -5.991 1.00 . A A . 1201 ASP HB2  1 1 
       20 55941 1 1 155 ASP HB3  H  14.596  -9.572  -5.673 1.00 . A A . 1201 ASP HB3  1 1 
       20 55942 1 1 155 ASP N    N  12.230 -10.643  -5.122 1.00 . A A . 1201 ASP N    1 1 
       20 55943 1 1 155 ASP O    O  13.570 -10.380  -1.974 1.00 . A A . 1201 ASP O    1 1 
       20 55944 1 1 155 ASP OD1  O  16.275 -11.562  -3.670 1.00 . A A . 1201 ASP OD1  1 1 
       20 55945 1 1 155 ASP OD2  O  16.830  -9.653  -4.596 1.00 . A A . 1201 ASP OD2  1 1 
       20 55946 1 1 156 PHE C    C  12.282  -7.843  -1.033 1.00 . A A . 1202 PHE C    1 1 
       20 55947 1 1 156 PHE CA   C  13.284  -7.563  -2.168 1.00 . A A . 1202 PHE CA   1 1 
       20 55948 1 1 156 PHE CB   C  13.073  -6.151  -2.756 1.00 . A A . 1202 PHE CB   1 1 
       20 55949 1 1 156 PHE CD1  C  13.486  -4.385  -0.961 1.00 . A A . 1202 PHE CD1  1 1 
       20 55950 1 1 156 PHE CD2  C  11.197  -4.928  -1.567 1.00 . A A . 1202 PHE CD2  1 1 
       20 55951 1 1 156 PHE CE1  C  13.009  -3.519   0.043 1.00 . A A . 1202 PHE CE1  1 1 
       20 55952 1 1 156 PHE CE2  C  10.722  -4.091  -0.543 1.00 . A A . 1202 PHE CE2  1 1 
       20 55953 1 1 156 PHE CG   C  12.581  -5.110  -1.758 1.00 . A A . 1202 PHE CG   1 1 
       20 55954 1 1 156 PHE CZ   C  11.629  -3.379   0.260 1.00 . A A . 1202 PHE CZ   1 1 
       20 55955 1 1 156 PHE H    H  13.068  -8.223  -4.196 1.00 . A A . 1202 PHE H    1 1 
       20 55956 1 1 156 PHE HA   H  14.277  -7.592  -1.718 1.00 . A A . 1202 PHE HA   1 1 
       20 55957 1 1 156 PHE HB2  H  14.007  -5.810  -3.204 1.00 . A A . 1202 PHE HB2  1 1 
       20 55958 1 1 156 PHE HB3  H  12.338  -6.210  -3.553 1.00 . A A . 1202 PHE HB3  1 1 
       20 55959 1 1 156 PHE HD1  H  14.549  -4.505  -1.105 1.00 . A A . 1202 PHE HD1  1 1 
       20 55960 1 1 156 PHE HD2  H  10.496  -5.459  -2.191 1.00 . A A . 1202 PHE HD2  1 1 
       20 55961 1 1 156 PHE HE1  H  13.703  -2.971   0.664 1.00 . A A . 1202 PHE HE1  1 1 
       20 55962 1 1 156 PHE HE2  H   9.661  -4.000  -0.371 1.00 . A A . 1202 PHE HE2  1 1 
       20 55963 1 1 156 PHE HZ   H  11.270  -2.725   1.043 1.00 . A A . 1202 PHE HZ   1 1 
       20 55964 1 1 156 PHE N    N  13.230  -8.562  -3.252 1.00 . A A . 1202 PHE N    1 1 
       20 55965 1 1 156 PHE O    O  12.656  -7.768   0.139 1.00 . A A . 1202 PHE O    1 1 
       20 55966 1 1 157 MET C    C  10.311  -9.792   0.367 1.00 . A A . 1203 MET C    1 1 
       20 55967 1 1 157 MET CA   C   9.984  -8.505  -0.387 1.00 . A A . 1203 MET CA   1 1 
       20 55968 1 1 157 MET CB   C   8.616  -8.653  -1.072 1.00 . A A . 1203 MET CB   1 1 
       20 55969 1 1 157 MET CE   C   5.385  -8.191  -1.124 1.00 . A A . 1203 MET CE   1 1 
       20 55970 1 1 157 MET CG   C   8.018  -7.301  -1.475 1.00 . A A . 1203 MET CG   1 1 
       20 55971 1 1 157 MET H    H  10.855  -8.332  -2.359 1.00 . A A . 1203 MET H    1 1 
       20 55972 1 1 157 MET HA   H   9.928  -7.702   0.349 1.00 . A A . 1203 MET HA   1 1 
       20 55973 1 1 157 MET HB2  H   8.709  -9.288  -1.954 1.00 . A A . 1203 MET HB2  1 1 
       20 55974 1 1 157 MET HB3  H   7.940  -9.147  -0.374 1.00 . A A . 1203 MET HB3  1 1 
       20 55975 1 1 157 MET HE1  H   4.367  -8.252  -1.501 1.00 . A A . 1203 MET HE1  1 1 
       20 55976 1 1 157 MET HE2  H   5.752  -9.200  -0.941 1.00 . A A . 1203 MET HE2  1 1 
       20 55977 1 1 157 MET HE3  H   5.398  -7.616  -0.201 1.00 . A A . 1203 MET HE3  1 1 
       20 55978 1 1 157 MET HG2  H   7.888  -6.691  -0.581 1.00 . A A . 1203 MET HG2  1 1 
       20 55979 1 1 157 MET HG3  H   8.728  -6.794  -2.126 1.00 . A A . 1203 MET HG3  1 1 
       20 55980 1 1 157 MET N    N  11.035  -8.196  -1.368 1.00 . A A . 1203 MET N    1 1 
       20 55981 1 1 157 MET O    O  10.294  -9.815   1.596 1.00 . A A . 1203 MET O    1 1 
       20 55982 1 1 157 MET SD   S   6.431  -7.381  -2.355 1.00 . A A . 1203 MET SD   1 1 
       20 55983 1 1 158 THR C    C  12.278 -11.993   1.134 1.00 . A A . 1204 THR C    1 1 
       20 55984 1 1 158 THR CA   C  11.058 -12.135   0.216 1.00 . A A . 1204 THR CA   1 1 
       20 55985 1 1 158 THR CB   C  11.361 -13.128  -0.914 1.00 . A A . 1204 THR CB   1 1 
       20 55986 1 1 158 THR CG2  C  11.855 -14.454  -0.365 1.00 . A A . 1204 THR CG2  1 1 
       20 55987 1 1 158 THR H    H  10.659 -10.756  -1.378 1.00 . A A . 1204 THR H    1 1 
       20 55988 1 1 158 THR HA   H  10.234 -12.523   0.819 1.00 . A A . 1204 THR HA   1 1 
       20 55989 1 1 158 THR HB   H  12.136 -12.715  -1.561 1.00 . A A . 1204 THR HB   1 1 
       20 55990 1 1 158 THR HG1  H  10.308 -12.790  -2.478 1.00 . A A . 1204 THR HG1  1 1 
       20 55991 1 1 158 THR HG21 H  11.107 -14.861   0.312 1.00 . A A . 1204 THR HG21 1 1 
       20 55992 1 1 158 THR HG22 H  12.044 -15.144  -1.185 1.00 . A A . 1204 THR HG22 1 1 
       20 55993 1 1 158 THR HG23 H  12.788 -14.288   0.177 1.00 . A A . 1204 THR HG23 1 1 
       20 55994 1 1 158 THR N    N  10.668 -10.848  -0.368 1.00 . A A . 1204 THR N    1 1 
       20 55995 1 1 158 THR O    O  12.279 -12.520   2.243 1.00 . A A . 1204 THR O    1 1 
       20 55996 1 1 158 THR OG1  O  10.196 -13.357  -1.687 1.00 . A A . 1204 THR OG1  1 1 
       20 55997 1 1 159 GLU C    C  14.211 -10.165   2.702 1.00 . A A . 1205 GLU C    1 1 
       20 55998 1 1 159 GLU CA   C  14.522 -10.927   1.406 1.00 . A A . 1205 GLU CA   1 1 
       20 55999 1 1 159 GLU CB   C  15.412 -10.106   0.455 1.00 . A A . 1205 GLU CB   1 1 
       20 56000 1 1 159 GLU CD   C  17.424  -8.713  -0.030 1.00 . A A . 1205 GLU CD   1 1 
       20 56001 1 1 159 GLU CG   C  16.733  -9.585   1.025 1.00 . A A . 1205 GLU CG   1 1 
       20 56002 1 1 159 GLU H    H  13.147 -10.869  -0.251 1.00 . A A . 1205 GLU H    1 1 
       20 56003 1 1 159 GLU HA   H  15.048 -11.842   1.678 1.00 . A A . 1205 GLU HA   1 1 
       20 56004 1 1 159 GLU HB2  H  15.648 -10.726  -0.411 1.00 . A A . 1205 GLU HB2  1 1 
       20 56005 1 1 159 GLU HB3  H  14.843  -9.244   0.107 1.00 . A A . 1205 GLU HB3  1 1 
       20 56006 1 1 159 GLU HG2  H  16.542  -8.989   1.918 1.00 . A A . 1205 GLU HG2  1 1 
       20 56007 1 1 159 GLU HG3  H  17.368 -10.430   1.296 1.00 . A A . 1205 GLU HG3  1 1 
       20 56008 1 1 159 GLU N    N  13.291 -11.256   0.678 1.00 . A A . 1205 GLU N    1 1 
       20 56009 1 1 159 GLU O    O  14.716 -10.516   3.764 1.00 . A A . 1205 GLU O    1 1 
       20 56010 1 1 159 GLU OE1  O  17.138  -7.492  -0.101 1.00 . A A . 1205 GLU OE1  1 1 
       20 56011 1 1 159 GLU OE2  O  18.241  -9.232  -0.831 1.00 . A A . 1205 GLU OE2  1 1 
       20 56012 1 1 160 HIS C    C  12.109  -9.100   4.825 1.00 . A A . 1206 HIS C    1 1 
       20 56013 1 1 160 HIS CA   C  13.007  -8.339   3.820 1.00 . A A . 1206 HIS CA   1 1 
       20 56014 1 1 160 HIS CB   C  12.419  -6.979   3.396 1.00 . A A . 1206 HIS CB   1 1 
       20 56015 1 1 160 HIS CD2  C  12.668  -4.542   4.213 1.00 . A A . 1206 HIS CD2  1 1 
       20 56016 1 1 160 HIS CE1  C  12.826  -4.872   6.380 1.00 . A A . 1206 HIS CE1  1 1 
       20 56017 1 1 160 HIS CG   C  12.559  -5.890   4.440 1.00 . A A . 1206 HIS CG   1 1 
       20 56018 1 1 160 HIS H    H  12.946  -8.951   1.728 1.00 . A A . 1206 HIS H    1 1 
       20 56019 1 1 160 HIS HA   H  13.962  -8.144   4.330 1.00 . A A . 1206 HIS HA   1 1 
       20 56020 1 1 160 HIS HB2  H  12.941  -6.635   2.504 1.00 . A A . 1206 HIS HB2  1 1 
       20 56021 1 1 160 HIS HB3  H  11.366  -7.103   3.138 1.00 . A A . 1206 HIS HB3  1 1 
       20 56022 1 1 160 HIS HD1  H  12.627  -6.973   6.269 1.00 . A A . 1206 HIS HD1  1 1 
       20 56023 1 1 160 HIS HD2  H  12.656  -4.061   3.243 1.00 . A A . 1206 HIS HD2  1 1 
       20 56024 1 1 160 HIS HE1  H  12.961  -4.706   7.442 1.00 . A A . 1206 HIS HE1  1 1 
       20 56025 1 1 160 HIS N    N  13.341  -9.157   2.641 1.00 . A A . 1206 HIS N    1 1 
       20 56026 1 1 160 HIS ND1  N  12.662  -6.071   5.800 1.00 . A A . 1206 HIS ND1  1 1 
       20 56027 1 1 160 HIS NE2  N  12.833  -3.901   5.452 1.00 . A A . 1206 HIS NE2  1 1 
       20 56028 1 1 160 HIS O    O  12.193  -8.880   6.037 1.00 . A A . 1206 HIS O    1 1 
       20 56029 1 1 161 GLU C    C  11.532 -12.011   5.843 1.00 . A A . 1207 GLU C    1 1 
       20 56030 1 1 161 GLU CA   C  10.558 -11.006   5.185 1.00 . A A . 1207 GLU CA   1 1 
       20 56031 1 1 161 GLU CB   C   9.512 -11.699   4.296 1.00 . A A . 1207 GLU CB   1 1 
       20 56032 1 1 161 GLU CD   C   7.721 -13.442   4.084 1.00 . A A . 1207 GLU CD   1 1 
       20 56033 1 1 161 GLU CG   C   8.536 -12.594   5.063 1.00 . A A . 1207 GLU CG   1 1 
       20 56034 1 1 161 GLU H    H  11.193 -10.120   3.341 1.00 . A A . 1207 GLU H    1 1 
       20 56035 1 1 161 GLU HA   H  10.038 -10.472   5.980 1.00 . A A . 1207 GLU HA   1 1 
       20 56036 1 1 161 GLU HB2  H   8.928 -10.939   3.774 1.00 . A A . 1207 GLU HB2  1 1 
       20 56037 1 1 161 GLU HB3  H  10.030 -12.297   3.547 1.00 . A A . 1207 GLU HB3  1 1 
       20 56038 1 1 161 GLU HG2  H   9.088 -13.259   5.729 1.00 . A A . 1207 GLU HG2  1 1 
       20 56039 1 1 161 GLU HG3  H   7.878 -11.970   5.665 1.00 . A A . 1207 GLU HG3  1 1 
       20 56040 1 1 161 GLU N    N  11.292 -10.044   4.349 1.00 . A A . 1207 GLU N    1 1 
       20 56041 1 1 161 GLU O    O  11.397 -12.340   7.025 1.00 . A A . 1207 GLU O    1 1 
       20 56042 1 1 161 GLU OE1  O   8.282 -14.442   3.574 1.00 . A A . 1207 GLU OE1  1 1 
       20 56043 1 1 161 GLU OE2  O   6.530 -13.137   3.820 1.00 . A A . 1207 GLU OE2  1 1 
       20 56044 1 1 162 ARG C    C  14.709 -12.340   6.428 1.00 . A A . 1208 ARG C    1 1 
       20 56045 1 1 162 ARG CA   C  13.748 -13.189   5.566 1.00 . A A . 1208 ARG CA   1 1 
       20 56046 1 1 162 ARG CB   C  14.415 -13.863   4.344 1.00 . A A . 1208 ARG CB   1 1 
       20 56047 1 1 162 ARG CD   C  15.905 -15.723   3.415 1.00 . A A . 1208 ARG CD   1 1 
       20 56048 1 1 162 ARG CG   C  15.317 -15.066   4.677 1.00 . A A . 1208 ARG CG   1 1 
       20 56049 1 1 162 ARG CZ   C  14.964 -16.719   1.312 1.00 . A A . 1208 ARG CZ   1 1 
       20 56050 1 1 162 ARG H    H  12.536 -12.170   4.115 1.00 . A A . 1208 ARG H    1 1 
       20 56051 1 1 162 ARG HA   H  13.386 -13.981   6.224 1.00 . A A . 1208 ARG HA   1 1 
       20 56052 1 1 162 ARG HB2  H  13.627 -14.229   3.685 1.00 . A A . 1208 ARG HB2  1 1 
       20 56053 1 1 162 ARG HB3  H  14.997 -13.124   3.795 1.00 . A A . 1208 ARG HB3  1 1 
       20 56054 1 1 162 ARG HD2  H  16.411 -14.955   2.828 1.00 . A A . 1208 ARG HD2  1 1 
       20 56055 1 1 162 ARG HD3  H  16.648 -16.460   3.725 1.00 . A A . 1208 ARG HD3  1 1 
       20 56056 1 1 162 ARG HE   H  14.092 -16.813   3.081 1.00 . A A . 1208 ARG HE   1 1 
       20 56057 1 1 162 ARG HG2  H  16.147 -14.728   5.295 1.00 . A A . 1208 ARG HG2  1 1 
       20 56058 1 1 162 ARG HG3  H  14.748 -15.809   5.238 1.00 . A A . 1208 ARG HG3  1 1 
       20 56059 1 1 162 ARG HH11 H  16.890 -16.204   1.081 1.00 . A A . 1208 ARG HH11 1 1 
       20 56060 1 1 162 ARG HH12 H  16.115 -16.914  -0.315 1.00 . A A . 1208 ARG HH12 1 1 
       20 56061 1 1 162 ARG HH21 H  13.076 -17.410   1.190 1.00 . A A . 1208 ARG HH21 1 1 
       20 56062 1 1 162 ARG HH22 H  14.001 -17.485  -0.288 1.00 . A A . 1208 ARG HH22 1 1 
       20 56063 1 1 162 ARG N    N  12.570 -12.426   5.099 1.00 . A A . 1208 ARG N    1 1 
       20 56064 1 1 162 ARG NE   N  14.880 -16.403   2.593 1.00 . A A . 1208 ARG NE   1 1 
       20 56065 1 1 162 ARG NH1  N  16.048 -16.530   0.622 1.00 . A A . 1208 ARG NH1  1 1 
       20 56066 1 1 162 ARG NH2  N  13.942 -17.236   0.691 1.00 . A A . 1208 ARG NH2  1 1 
       20 56067 1 1 162 ARG O    O  15.695 -12.861   6.946 1.00 . A A . 1208 ARG O    1 1 
       20 56068 1 1 163 LYS C    C  14.080  -9.766   8.748 1.00 . A A . 1209 LYS C    1 1 
       20 56069 1 1 163 LYS CA   C  15.014 -10.087   7.564 1.00 . A A . 1209 LYS CA   1 1 
       20 56070 1 1 163 LYS CB   C  15.468  -8.810   6.821 1.00 . A A . 1209 LYS CB   1 1 
       20 56071 1 1 163 LYS CD   C  17.950  -8.901   6.808 1.00 . A A . 1209 LYS CD   1 1 
       20 56072 1 1 163 LYS CE   C  19.246  -9.130   6.027 1.00 . A A . 1209 LYS CE   1 1 
       20 56073 1 1 163 LYS CG   C  16.706  -8.993   5.928 1.00 . A A . 1209 LYS CG   1 1 
       20 56074 1 1 163 LYS H    H  13.739 -10.655   5.963 1.00 . A A . 1209 LYS H    1 1 
       20 56075 1 1 163 LYS HA   H  15.886 -10.559   8.018 1.00 . A A . 1209 LYS HA   1 1 
       20 56076 1 1 163 LYS HB2  H  14.648  -8.448   6.218 1.00 . A A . 1209 LYS HB2  1 1 
       20 56077 1 1 163 LYS HB3  H  15.685  -8.016   7.535 1.00 . A A . 1209 LYS HB3  1 1 
       20 56078 1 1 163 LYS HD2  H  17.961  -7.915   7.271 1.00 . A A . 1209 LYS HD2  1 1 
       20 56079 1 1 163 LYS HD3  H  17.858  -9.655   7.582 1.00 . A A . 1209 LYS HD3  1 1 
       20 56080 1 1 163 LYS HE2  H  19.243 -10.156   5.652 1.00 . A A . 1209 LYS HE2  1 1 
       20 56081 1 1 163 LYS HE3  H  19.276  -8.455   5.168 1.00 . A A . 1209 LYS HE3  1 1 
       20 56082 1 1 163 LYS HG2  H  16.676  -9.955   5.417 1.00 . A A . 1209 LYS HG2  1 1 
       20 56083 1 1 163 LYS HG3  H  16.736  -8.193   5.186 1.00 . A A . 1209 LYS HG3  1 1 
       20 56084 1 1 163 LYS HZ1  H  20.533  -7.935   7.135 1.00 . A A . 1209 LYS HZ1  1 1 
       20 56085 1 1 163 LYS HZ2  H  20.405  -9.431   7.746 1.00 . A A . 1209 LYS HZ2  1 1 
       20 56086 1 1 163 LYS HZ3  H  21.302  -9.168   6.380 1.00 . A A . 1209 LYS HZ3  1 1 
       20 56087 1 1 163 LYS N    N  14.409 -11.045   6.612 1.00 . A A . 1209 LYS N    1 1 
       20 56088 1 1 163 LYS NZ   N  20.446  -8.914   6.871 1.00 . A A . 1209 LYS NZ   1 1 
       20 56089 1 1 163 LYS O    O  14.196  -8.710   9.375 1.00 . A A . 1209 LYS O    1 1 
       20 56090 1 1 164 GLY C    C  11.174  -9.535  10.292 1.00 . A A . 1210 GLY C    1 1 
       20 56091 1 1 164 GLY CA   C  12.292 -10.583  10.253 1.00 . A A . 1210 GLY CA   1 1 
       20 56092 1 1 164 GLY H    H  13.029 -11.447   8.437 1.00 . A A . 1210 GLY H    1 1 
       20 56093 1 1 164 GLY HA2  H  11.835 -11.561  10.403 1.00 . A A . 1210 GLY HA2  1 1 
       20 56094 1 1 164 GLY HA3  H  12.954 -10.386  11.096 1.00 . A A . 1210 GLY HA3  1 1 
       20 56095 1 1 164 GLY N    N  13.109 -10.636   9.033 1.00 . A A . 1210 GLY N    1 1 
       20 56096 1 1 164 GLY O    O  10.751  -9.146  11.384 1.00 . A A . 1210 GLY O    1 1 
       20 56097 1 1 165 ARG C    C   8.427  -8.679   8.208 1.00 . A A . 1211 ARG C    1 1 
       20 56098 1 1 165 ARG CA   C   9.617  -8.063   8.971 1.00 . A A . 1211 ARG CA   1 1 
       20 56099 1 1 165 ARG CB   C  10.171  -6.792   8.285 1.00 . A A . 1211 ARG CB   1 1 
       20 56100 1 1 165 ARG CD   C  11.803  -6.028  10.171 1.00 . A A . 1211 ARG CD   1 1 
       20 56101 1 1 165 ARG CG   C  10.632  -5.675   9.238 1.00 . A A . 1211 ARG CG   1 1 
       20 56102 1 1 165 ARG CZ   C  11.563  -5.603  12.640 1.00 . A A . 1211 ARG CZ   1 1 
       20 56103 1 1 165 ARG H    H  11.155  -9.376   8.283 1.00 . A A . 1211 ARG H    1 1 
       20 56104 1 1 165 ARG HA   H   9.213  -7.787   9.948 1.00 . A A . 1211 ARG HA   1 1 
       20 56105 1 1 165 ARG HB2  H  10.997  -7.069   7.634 1.00 . A A . 1211 ARG HB2  1 1 
       20 56106 1 1 165 ARG HB3  H   9.408  -6.351   7.643 1.00 . A A . 1211 ARG HB3  1 1 
       20 56107 1 1 165 ARG HD2  H  12.334  -6.895   9.777 1.00 . A A . 1211 ARG HD2  1 1 
       20 56108 1 1 165 ARG HD3  H  12.504  -5.196  10.177 1.00 . A A . 1211 ARG HD3  1 1 
       20 56109 1 1 165 ARG HE   H  10.825  -7.173  11.684 1.00 . A A . 1211 ARG HE   1 1 
       20 56110 1 1 165 ARG HG2  H  10.935  -4.824   8.628 1.00 . A A . 1211 ARG HG2  1 1 
       20 56111 1 1 165 ARG HG3  H   9.781  -5.349   9.833 1.00 . A A . 1211 ARG HG3  1 1 
       20 56112 1 1 165 ARG HH11 H  12.646  -4.096  11.845 1.00 . A A . 1211 ARG HH11 1 1 
       20 56113 1 1 165 ARG HH12 H  12.350  -4.028  13.571 1.00 . A A . 1211 ARG HH12 1 1 
       20 56114 1 1 165 ARG HH21 H  10.316  -6.692  13.737 1.00 . A A . 1211 ARG HH21 1 1 
       20 56115 1 1 165 ARG HH22 H  11.188  -5.412  14.589 1.00 . A A . 1211 ARG HH22 1 1 
       20 56116 1 1 165 ARG N    N  10.722  -9.036   9.134 1.00 . A A . 1211 ARG N    1 1 
       20 56117 1 1 165 ARG NE   N  11.345  -6.310  11.544 1.00 . A A . 1211 ARG NE   1 1 
       20 56118 1 1 165 ARG NH1  N  12.264  -4.508  12.687 1.00 . A A . 1211 ARG NH1  1 1 
       20 56119 1 1 165 ARG NH2  N  11.029  -5.969  13.758 1.00 . A A . 1211 ARG NH2  1 1 
       20 56120 1 1 165 ARG O    O   8.463  -9.855   7.838 1.00 . A A . 1211 ARG O    1 1 
       20 56121 1 1 166 THR C    C   6.219  -7.361   5.863 1.00 . A A . 1212 THR C    1 1 
       20 56122 1 1 166 THR CA   C   6.192  -8.198   7.155 1.00 . A A . 1212 THR CA   1 1 
       20 56123 1 1 166 THR CB   C   4.917  -7.869   7.960 1.00 . A A . 1212 THR CB   1 1 
       20 56124 1 1 166 THR CG2  C   3.642  -8.405   7.311 1.00 . A A . 1212 THR CG2  1 1 
       20 56125 1 1 166 THR H    H   7.400  -6.942   8.349 1.00 . A A . 1212 THR H    1 1 
       20 56126 1 1 166 THR HA   H   6.185  -9.256   6.895 1.00 . A A . 1212 THR HA   1 1 
       20 56127 1 1 166 THR HB   H   4.835  -6.784   8.058 1.00 . A A . 1212 THR HB   1 1 
       20 56128 1 1 166 THR HG1  H   4.501  -7.799   9.855 1.00 . A A . 1212 THR HG1  1 1 
       20 56129 1 1 166 THR HG21 H   3.724  -9.481   7.156 1.00 . A A . 1212 THR HG21 1 1 
       20 56130 1 1 166 THR HG22 H   2.787  -8.202   7.958 1.00 . A A . 1212 THR HG22 1 1 
       20 56131 1 1 166 THR HG23 H   3.471  -7.916   6.352 1.00 . A A . 1212 THR HG23 1 1 
       20 56132 1 1 166 THR N    N   7.381  -7.885   7.975 1.00 . A A . 1212 THR N    1 1 
       20 56133 1 1 166 THR O    O   6.617  -6.197   5.921 1.00 . A A . 1212 THR O    1 1 
       20 56134 1 1 166 THR OG1  O   4.976  -8.424   9.263 1.00 . A A . 1212 THR OG1  1 1 
       20 56135 1 1 167 ALA C    C   4.544  -7.270   2.592 1.00 . A A . 1213 ALA C    1 1 
       20 56136 1 1 167 ALA CA   C   5.839  -7.161   3.423 1.00 . A A . 1213 ALA CA   1 1 
       20 56137 1 1 167 ALA CB   C   7.056  -7.658   2.629 1.00 . A A . 1213 ALA CB   1 1 
       20 56138 1 1 167 ALA H    H   5.498  -8.861   4.690 1.00 . A A . 1213 ALA H    1 1 
       20 56139 1 1 167 ALA HA   H   5.993  -6.100   3.616 1.00 . A A . 1213 ALA HA   1 1 
       20 56140 1 1 167 ALA HB1  H   6.940  -8.718   2.393 1.00 . A A . 1213 ALA HB1  1 1 
       20 56141 1 1 167 ALA HB2  H   7.145  -7.092   1.702 1.00 . A A . 1213 ALA HB2  1 1 
       20 56142 1 1 167 ALA HB3  H   7.965  -7.520   3.215 1.00 . A A . 1213 ALA HB3  1 1 
       20 56143 1 1 167 ALA N    N   5.793  -7.887   4.707 1.00 . A A . 1213 ALA N    1 1 
       20 56144 1 1 167 ALA O    O   3.956  -8.352   2.488 1.00 . A A . 1213 ALA O    1 1 
       20 56145 1 1 168 VAL C    C   3.179  -5.117  -0.118 1.00 . A A . 1214 VAL C    1 1 
       20 56146 1 1 168 VAL CA   C   2.931  -6.047   1.085 1.00 . A A . 1214 VAL CA   1 1 
       20 56147 1 1 168 VAL CB   C   1.694  -5.548   1.871 1.00 . A A . 1214 VAL CB   1 1 
       20 56148 1 1 168 VAL CG1  C   1.187  -6.597   2.868 1.00 . A A . 1214 VAL CG1  1 1 
       20 56149 1 1 168 VAL CG2  C   1.932  -4.229   2.617 1.00 . A A . 1214 VAL CG2  1 1 
       20 56150 1 1 168 VAL H    H   4.639  -5.297   2.099 1.00 . A A . 1214 VAL H    1 1 
       20 56151 1 1 168 VAL HA   H   2.691  -7.030   0.681 1.00 . A A . 1214 VAL HA   1 1 
       20 56152 1 1 168 VAL HB   H   0.888  -5.369   1.160 1.00 . A A . 1214 VAL HB   1 1 
       20 56153 1 1 168 VAL HG11 H   1.914  -6.750   3.665 1.00 . A A . 1214 VAL HG11 1 1 
       20 56154 1 1 168 VAL HG12 H   0.247  -6.266   3.307 1.00 . A A . 1214 VAL HG12 1 1 
       20 56155 1 1 168 VAL HG13 H   1.017  -7.544   2.354 1.00 . A A . 1214 VAL HG13 1 1 
       20 56156 1 1 168 VAL HG21 H   2.210  -3.454   1.906 1.00 . A A . 1214 VAL HG21 1 1 
       20 56157 1 1 168 VAL HG22 H   1.014  -3.923   3.120 1.00 . A A . 1214 VAL HG22 1 1 
       20 56158 1 1 168 VAL HG23 H   2.722  -4.343   3.361 1.00 . A A . 1214 VAL HG23 1 1 
       20 56159 1 1 168 VAL N    N   4.127  -6.165   1.954 1.00 . A A . 1214 VAL N    1 1 
       20 56160 1 1 168 VAL O    O   4.048  -4.247  -0.068 1.00 . A A . 1214 VAL O    1 1 
       20 56161 1 1 169 LEU C    C   1.232  -3.837  -2.925 1.00 . A A . 1215 LEU C    1 1 
       20 56162 1 1 169 LEU CA   C   2.534  -4.523  -2.459 1.00 . A A . 1215 LEU CA   1 1 
       20 56163 1 1 169 LEU CB   C   3.209  -5.388  -3.542 1.00 . A A . 1215 LEU CB   1 1 
       20 56164 1 1 169 LEU CD1  C   1.172  -6.880  -4.050 1.00 . A A . 1215 LEU CD1  1 1 
       20 56165 1 1 169 LEU CD2  C   3.357  -7.375  -5.018 1.00 . A A . 1215 LEU CD2  1 1 
       20 56166 1 1 169 LEU CG   C   2.666  -6.807  -3.781 1.00 . A A . 1215 LEU CG   1 1 
       20 56167 1 1 169 LEU H    H   1.746  -6.049  -1.173 1.00 . A A . 1215 LEU H    1 1 
       20 56168 1 1 169 LEU HA   H   3.218  -3.697  -2.280 1.00 . A A . 1215 LEU HA   1 1 
       20 56169 1 1 169 LEU HB2  H   3.182  -4.844  -4.485 1.00 . A A . 1215 LEU HB2  1 1 
       20 56170 1 1 169 LEU HB3  H   4.258  -5.487  -3.266 1.00 . A A . 1215 LEU HB3  1 1 
       20 56171 1 1 169 LEU HD11 H   0.913  -6.191  -4.849 1.00 . A A . 1215 LEU HD11 1 1 
       20 56172 1 1 169 LEU HD12 H   0.916  -7.905  -4.320 1.00 . A A . 1215 LEU HD12 1 1 
       20 56173 1 1 169 LEU HD13 H   0.619  -6.625  -3.152 1.00 . A A . 1215 LEU HD13 1 1 
       20 56174 1 1 169 LEU HD21 H   3.140  -6.757  -5.889 1.00 . A A . 1215 LEU HD21 1 1 
       20 56175 1 1 169 LEU HD22 H   4.432  -7.398  -4.848 1.00 . A A . 1215 LEU HD22 1 1 
       20 56176 1 1 169 LEU HD23 H   2.996  -8.385  -5.204 1.00 . A A . 1215 LEU HD23 1 1 
       20 56177 1 1 169 LEU HG   H   2.894  -7.440  -2.926 1.00 . A A . 1215 LEU HG   1 1 
       20 56178 1 1 169 LEU N    N   2.415  -5.284  -1.203 1.00 . A A . 1215 LEU N    1 1 
       20 56179 1 1 169 LEU O    O   0.136  -4.174  -2.473 1.00 . A A . 1215 LEU O    1 1 
       20 56180 1 1 170 VAL C    C   0.221  -1.794  -5.786 1.00 . A A . 1216 VAL C    1 1 
       20 56181 1 1 170 VAL CA   C   0.331  -1.903  -4.256 1.00 . A A . 1216 VAL CA   1 1 
       20 56182 1 1 170 VAL CB   C   0.600  -0.492  -3.673 1.00 . A A . 1216 VAL CB   1 1 
       20 56183 1 1 170 VAL CG1  C  -0.558   0.480  -3.951 1.00 . A A . 1216 VAL CG1  1 1 
       20 56184 1 1 170 VAL CG2  C   0.823  -0.507  -2.152 1.00 . A A . 1216 VAL CG2  1 1 
       20 56185 1 1 170 VAL H    H   2.315  -2.655  -4.156 1.00 . A A . 1216 VAL H    1 1 
       20 56186 1 1 170 VAL HA   H  -0.627  -2.244  -3.866 1.00 . A A . 1216 VAL HA   1 1 
       20 56187 1 1 170 VAL HB   H   1.501  -0.087  -4.134 1.00 . A A . 1216 VAL HB   1 1 
       20 56188 1 1 170 VAL HG11 H  -0.670   0.645  -5.020 1.00 . A A . 1216 VAL HG11 1 1 
       20 56189 1 1 170 VAL HG12 H  -1.492   0.082  -3.565 1.00 . A A . 1216 VAL HG12 1 1 
       20 56190 1 1 170 VAL HG13 H  -0.356   1.445  -3.485 1.00 . A A . 1216 VAL HG13 1 1 
       20 56191 1 1 170 VAL HG21 H   1.712  -1.085  -1.903 1.00 . A A . 1216 VAL HG21 1 1 
       20 56192 1 1 170 VAL HG22 H   0.971   0.511  -1.789 1.00 . A A . 1216 VAL HG22 1 1 
       20 56193 1 1 170 VAL HG23 H  -0.043  -0.940  -1.656 1.00 . A A . 1216 VAL HG23 1 1 
       20 56194 1 1 170 VAL N    N   1.375  -2.854  -3.827 1.00 . A A . 1216 VAL N    1 1 
       20 56195 1 1 170 VAL O    O   1.227  -1.685  -6.499 1.00 . A A . 1216 VAL O    1 1 
       20 56196 1 1 171 ALA C    C  -2.538  -0.415  -7.730 1.00 . A A . 1217 ALA C    1 1 
       20 56197 1 1 171 ALA CA   C  -1.366  -1.415  -7.665 1.00 . A A . 1217 ALA CA   1 1 
       20 56198 1 1 171 ALA CB   C  -1.664  -2.696  -8.448 1.00 . A A . 1217 ALA CB   1 1 
       20 56199 1 1 171 ALA H    H  -1.791  -1.831  -5.624 1.00 . A A . 1217 ALA H    1 1 
       20 56200 1 1 171 ALA HA   H  -0.507  -0.935  -8.134 1.00 . A A . 1217 ALA HA   1 1 
       20 56201 1 1 171 ALA HB1  H  -1.853  -2.450  -9.491 1.00 . A A . 1217 ALA HB1  1 1 
       20 56202 1 1 171 ALA HB2  H  -0.807  -3.368  -8.391 1.00 . A A . 1217 ALA HB2  1 1 
       20 56203 1 1 171 ALA HB3  H  -2.546  -3.188  -8.044 1.00 . A A . 1217 ALA HB3  1 1 
       20 56204 1 1 171 ALA N    N  -1.020  -1.746  -6.281 1.00 . A A . 1217 ALA N    1 1 
       20 56205 1 1 171 ALA O    O  -3.374  -0.359  -6.828 1.00 . A A . 1217 ALA O    1 1 
       20 56206 1 1 172 VAL C    C  -4.091   1.471 -10.410 1.00 . A A . 1218 VAL C    1 1 
       20 56207 1 1 172 VAL CA   C  -3.531   1.507  -8.993 1.00 . A A . 1218 VAL CA   1 1 
       20 56208 1 1 172 VAL CB   C  -2.811   2.851  -8.766 1.00 . A A . 1218 VAL CB   1 1 
       20 56209 1 1 172 VAL CG1  C  -3.736   4.044  -9.055 1.00 . A A . 1218 VAL CG1  1 1 
       20 56210 1 1 172 VAL CG2  C  -2.335   3.021  -7.316 1.00 . A A . 1218 VAL CG2  1 1 
       20 56211 1 1 172 VAL H    H  -1.939   0.184  -9.552 1.00 . A A . 1218 VAL H    1 1 
       20 56212 1 1 172 VAL HA   H  -4.358   1.434  -8.288 1.00 . A A . 1218 VAL HA   1 1 
       20 56213 1 1 172 VAL HB   H  -1.945   2.890  -9.431 1.00 . A A . 1218 VAL HB   1 1 
       20 56214 1 1 172 VAL HG11 H  -4.671   3.938  -8.507 1.00 . A A . 1218 VAL HG11 1 1 
       20 56215 1 1 172 VAL HG12 H  -3.258   4.978  -8.755 1.00 . A A . 1218 VAL HG12 1 1 
       20 56216 1 1 172 VAL HG13 H  -3.949   4.108 -10.124 1.00 . A A . 1218 VAL HG13 1 1 
       20 56217 1 1 172 VAL HG21 H  -1.742   2.164  -7.009 1.00 . A A . 1218 VAL HG21 1 1 
       20 56218 1 1 172 VAL HG22 H  -1.727   3.924  -7.232 1.00 . A A . 1218 VAL HG22 1 1 
       20 56219 1 1 172 VAL HG23 H  -3.191   3.106  -6.650 1.00 . A A . 1218 VAL HG23 1 1 
       20 56220 1 1 172 VAL N    N  -2.607   0.369  -8.806 1.00 . A A . 1218 VAL N    1 1 
       20 56221 1 1 172 VAL O    O  -3.331   1.443 -11.374 1.00 . A A . 1218 VAL O    1 1 
       20 56222 1 1 173 ASP C    C  -5.652  -0.049 -12.517 1.00 . A A . 1219 ASP C    1 1 
       20 56223 1 1 173 ASP CA   C  -6.122   1.246 -11.815 1.00 . A A . 1219 ASP CA   1 1 
       20 56224 1 1 173 ASP CB   C  -6.038   2.523 -12.664 1.00 . A A . 1219 ASP CB   1 1 
       20 56225 1 1 173 ASP CG   C  -7.070   2.560 -13.781 1.00 . A A . 1219 ASP CG   1 1 
       20 56226 1 1 173 ASP H    H  -5.977   1.569  -9.708 1.00 . A A . 1219 ASP H    1 1 
       20 56227 1 1 173 ASP HA   H  -7.174   1.093 -11.568 1.00 . A A . 1219 ASP HA   1 1 
       20 56228 1 1 173 ASP HB2  H  -6.206   3.387 -12.018 1.00 . A A . 1219 ASP HB2  1 1 
       20 56229 1 1 173 ASP HB3  H  -5.043   2.610 -13.091 1.00 . A A . 1219 ASP HB3  1 1 
       20 56230 1 1 173 ASP N    N  -5.415   1.467 -10.547 1.00 . A A . 1219 ASP N    1 1 
       20 56231 1 1 173 ASP O    O  -5.503  -0.103 -13.735 1.00 . A A . 1219 ASP O    1 1 
       20 56232 1 1 173 ASP OD1  O  -8.279   2.725 -13.479 1.00 . A A . 1219 ASP OD1  1 1 
       20 56233 1 1 173 ASP OD2  O  -6.688   2.469 -14.972 1.00 . A A . 1219 ASP OD2  1 1 
       20 56234 1 1 174 ASP C    C  -3.348  -2.255 -12.743 1.00 . A A . 1220 ASP C    1 1 
       20 56235 1 1 174 ASP CA   C  -4.754  -2.361 -12.090 1.00 . A A . 1220 ASP CA   1 1 
       20 56236 1 1 174 ASP CB   C  -5.762  -3.225 -12.861 1.00 . A A . 1220 ASP CB   1 1 
       20 56237 1 1 174 ASP CG   C  -7.004  -3.592 -12.041 1.00 . A A . 1220 ASP CG   1 1 
       20 56238 1 1 174 ASP H    H  -5.551  -0.935 -10.728 1.00 . A A . 1220 ASP H    1 1 
       20 56239 1 1 174 ASP HA   H  -4.569  -2.893 -11.156 1.00 . A A . 1220 ASP HA   1 1 
       20 56240 1 1 174 ASP HB2  H  -6.067  -2.684 -13.750 1.00 . A A . 1220 ASP HB2  1 1 
       20 56241 1 1 174 ASP HB3  H  -5.278  -4.150 -13.178 1.00 . A A . 1220 ASP HB3  1 1 
       20 56242 1 1 174 ASP N    N  -5.363  -1.077 -11.707 1.00 . A A . 1220 ASP N    1 1 
       20 56243 1 1 174 ASP O    O  -2.906  -3.152 -13.468 1.00 . A A . 1220 ASP O    1 1 
       20 56244 1 1 174 ASP OD1  O  -7.999  -2.825 -12.044 1.00 . A A . 1220 ASP OD1  1 1 
       20 56245 1 1 174 ASP OD2  O  -7.006  -4.692 -11.443 1.00 . A A . 1220 ASP OD2  1 1 
       20 56246 1 1 175 GLU C    C  -0.283  -1.066 -11.534 1.00 . A A . 1221 GLU C    1 1 
       20 56247 1 1 175 GLU CA   C  -1.188  -1.002 -12.777 1.00 . A A . 1221 GLU CA   1 1 
       20 56248 1 1 175 GLU CB   C  -0.954   0.337 -13.496 1.00 . A A . 1221 GLU CB   1 1 
       20 56249 1 1 175 GLU CD   C  -2.572   0.454 -15.493 1.00 . A A . 1221 GLU CD   1 1 
       20 56250 1 1 175 GLU CG   C  -1.131   0.252 -15.021 1.00 . A A . 1221 GLU CG   1 1 
       20 56251 1 1 175 GLU H    H  -3.056  -0.425 -11.940 1.00 . A A . 1221 GLU H    1 1 
       20 56252 1 1 175 GLU HA   H  -0.865  -1.782 -13.454 1.00 . A A . 1221 GLU HA   1 1 
       20 56253 1 1 175 GLU HB2  H  -1.577   1.116 -13.072 1.00 . A A . 1221 GLU HB2  1 1 
       20 56254 1 1 175 GLU HB3  H   0.061   0.665 -13.286 1.00 . A A . 1221 GLU HB3  1 1 
       20 56255 1 1 175 GLU HG2  H  -0.528   1.038 -15.474 1.00 . A A . 1221 GLU HG2  1 1 
       20 56256 1 1 175 GLU HG3  H  -0.738  -0.699 -15.384 1.00 . A A . 1221 GLU HG3  1 1 
       20 56257 1 1 175 GLU N    N  -2.609  -1.180 -12.449 1.00 . A A . 1221 GLU N    1 1 
       20 56258 1 1 175 GLU O    O  -0.522  -0.345 -10.565 1.00 . A A . 1221 GLU O    1 1 
       20 56259 1 1 175 GLU OE1  O  -3.053   1.615 -15.473 1.00 . A A . 1221 GLU OE1  1 1 
       20 56260 1 1 175 GLU OE2  O  -3.218  -0.500 -15.992 1.00 . A A . 1221 GLU OE2  1 1 
       20 56261 1 1 176 LEU C    C   2.321  -0.417 -10.229 1.00 . A A . 1222 LEU C    1 1 
       20 56262 1 1 176 LEU CA   C   1.875  -1.855 -10.564 1.00 . A A . 1222 LEU CA   1 1 
       20 56263 1 1 176 LEU CB   C   3.124  -2.604 -11.108 1.00 . A A . 1222 LEU CB   1 1 
       20 56264 1 1 176 LEU CD1  C   3.719  -3.842  -8.978 1.00 . A A . 1222 LEU CD1  1 1 
       20 56265 1 1 176 LEU CD2  C   2.373  -5.012 -10.697 1.00 . A A . 1222 LEU CD2  1 1 
       20 56266 1 1 176 LEU CG   C   3.464  -3.969 -10.482 1.00 . A A . 1222 LEU CG   1 1 
       20 56267 1 1 176 LEU H    H   0.814  -2.605 -12.273 1.00 . A A . 1222 LEU H    1 1 
       20 56268 1 1 176 LEU HA   H   1.519  -2.321  -9.646 1.00 . A A . 1222 LEU HA   1 1 
       20 56269 1 1 176 LEU HB2  H   3.044  -2.721 -12.188 1.00 . A A . 1222 LEU HB2  1 1 
       20 56270 1 1 176 LEU HB3  H   4.007  -1.973 -10.969 1.00 . A A . 1222 LEU HB3  1 1 
       20 56271 1 1 176 LEU HD11 H   4.394  -3.008  -8.798 1.00 . A A . 1222 LEU HD11 1 1 
       20 56272 1 1 176 LEU HD12 H   2.790  -3.669  -8.434 1.00 . A A . 1222 LEU HD12 1 1 
       20 56273 1 1 176 LEU HD13 H   4.179  -4.759  -8.611 1.00 . A A . 1222 LEU HD13 1 1 
       20 56274 1 1 176 LEU HD21 H   1.481  -4.739 -10.136 1.00 . A A . 1222 LEU HD21 1 1 
       20 56275 1 1 176 LEU HD22 H   2.138  -5.082 -11.760 1.00 . A A . 1222 LEU HD22 1 1 
       20 56276 1 1 176 LEU HD23 H   2.728  -5.984 -10.354 1.00 . A A . 1222 LEU HD23 1 1 
       20 56277 1 1 176 LEU HG   H   4.376  -4.335 -10.957 1.00 . A A . 1222 LEU HG   1 1 
       20 56278 1 1 176 LEU N    N   0.782  -1.882 -11.563 1.00 . A A . 1222 LEU N    1 1 
       20 56279 1 1 176 LEU O    O   2.565   0.374 -11.150 1.00 . A A . 1222 LEU O    1 1 
       20 56280 1 1 177 CYS C    C   3.945   1.291  -7.319 1.00 . A A . 1223 CYS C    1 1 
       20 56281 1 1 177 CYS CA   C   2.996   1.229  -8.542 1.00 . A A . 1223 CYS CA   1 1 
       20 56282 1 1 177 CYS CB   C   1.788   2.175  -8.417 1.00 . A A . 1223 CYS CB   1 1 
       20 56283 1 1 177 CYS H    H   2.194  -0.741  -8.217 1.00 . A A . 1223 CYS H    1 1 
       20 56284 1 1 177 CYS HA   H   3.599   1.608  -9.366 1.00 . A A . 1223 CYS HA   1 1 
       20 56285 1 1 177 CYS HB2  H   2.107   3.196  -8.617 1.00 . A A . 1223 CYS HB2  1 1 
       20 56286 1 1 177 CYS HB3  H   1.037   1.913  -9.167 1.00 . A A . 1223 CYS HB3  1 1 
       20 56287 1 1 177 CYS HG   H   0.073   2.967  -6.966 1.00 . A A . 1223 CYS HG   1 1 
       20 56288 1 1 177 CYS N    N   2.500  -0.097  -8.937 1.00 . A A . 1223 CYS N    1 1 
       20 56289 1 1 177 CYS O    O   4.762   2.213  -7.269 1.00 . A A . 1223 CYS O    1 1 
       20 56290 1 1 177 CYS SG   S   1.055   2.080  -6.762 1.00 . A A . 1223 CYS SG   1 1 
       20 56291 1 1 178 GLY C    C   4.702  -0.795  -4.225 1.00 . A A . 1224 GLY C    1 1 
       20 56292 1 1 178 GLY CA   C   4.833   0.380  -5.203 1.00 . A A . 1224 GLY CA   1 1 
       20 56293 1 1 178 GLY H    H   3.309  -0.456  -6.442 1.00 . A A . 1224 GLY H    1 1 
       20 56294 1 1 178 GLY HA2  H   5.865   0.411  -5.551 1.00 . A A . 1224 GLY HA2  1 1 
       20 56295 1 1 178 GLY HA3  H   4.661   1.296  -4.638 1.00 . A A . 1224 GLY HA3  1 1 
       20 56296 1 1 178 GLY N    N   3.934   0.338  -6.372 1.00 . A A . 1224 GLY N    1 1 
       20 56297 1 1 178 GLY O    O   3.899  -1.704  -4.432 1.00 . A A . 1224 GLY O    1 1 
       20 56298 1 1 179 LEU C    C   5.856  -1.138  -0.686 1.00 . A A . 1225 LEU C    1 1 
       20 56299 1 1 179 LEU CA   C   5.495  -1.748  -2.060 1.00 . A A . 1225 LEU CA   1 1 
       20 56300 1 1 179 LEU CB   C   6.308  -3.016  -2.419 1.00 . A A . 1225 LEU CB   1 1 
       20 56301 1 1 179 LEU CD1  C   7.924  -2.458  -4.352 1.00 . A A . 1225 LEU CD1  1 1 
       20 56302 1 1 179 LEU CD2  C   8.597  -1.942  -2.034 1.00 . A A . 1225 LEU CD2  1 1 
       20 56303 1 1 179 LEU CG   C   7.772  -2.890  -2.889 1.00 . A A . 1225 LEU CG   1 1 
       20 56304 1 1 179 LEU H    H   6.106   0.040  -3.057 1.00 . A A . 1225 LEU H    1 1 
       20 56305 1 1 179 LEU HA   H   4.462  -2.069  -1.945 1.00 . A A . 1225 LEU HA   1 1 
       20 56306 1 1 179 LEU HB2  H   6.305  -3.670  -1.547 1.00 . A A . 1225 LEU HB2  1 1 
       20 56307 1 1 179 LEU HB3  H   5.762  -3.554  -3.195 1.00 . A A . 1225 LEU HB3  1 1 
       20 56308 1 1 179 LEU HD11 H   7.722  -1.395  -4.468 1.00 . A A . 1225 LEU HD11 1 1 
       20 56309 1 1 179 LEU HD12 H   8.946  -2.652  -4.677 1.00 . A A . 1225 LEU HD12 1 1 
       20 56310 1 1 179 LEU HD13 H   7.240  -3.023  -4.981 1.00 . A A . 1225 LEU HD13 1 1 
       20 56311 1 1 179 LEU HD21 H   8.468  -2.174  -0.979 1.00 . A A . 1225 LEU HD21 1 1 
       20 56312 1 1 179 LEU HD22 H   9.648  -2.046  -2.303 1.00 . A A . 1225 LEU HD22 1 1 
       20 56313 1 1 179 LEU HD23 H   8.275  -0.919  -2.219 1.00 . A A . 1225 LEU HD23 1 1 
       20 56314 1 1 179 LEU HG   H   8.214  -3.879  -2.793 1.00 . A A . 1225 LEU HG   1 1 
       20 56315 1 1 179 LEU N    N   5.521  -0.784  -3.168 1.00 . A A . 1225 LEU N    1 1 
       20 56316 1 1 179 LEU O    O   6.422  -0.044  -0.600 1.00 . A A . 1225 LEU O    1 1 
       20 56317 1 1 180 ILE C    C   6.218  -2.594   2.655 1.00 . A A . 1226 ILE C    1 1 
       20 56318 1 1 180 ILE CA   C   5.681  -1.433   1.797 1.00 . A A . 1226 ILE CA   1 1 
       20 56319 1 1 180 ILE CB   C   4.339  -0.913   2.381 1.00 . A A . 1226 ILE CB   1 1 
       20 56320 1 1 180 ILE CD1  C   2.367   0.751   1.990 1.00 . A A . 1226 ILE CD1  1 1 
       20 56321 1 1 180 ILE CG1  C   3.651   0.113   1.443 1.00 . A A . 1226 ILE CG1  1 1 
       20 56322 1 1 180 ILE CG2  C   4.573  -0.344   3.797 1.00 . A A . 1226 ILE CG2  1 1 
       20 56323 1 1 180 ILE H    H   5.010  -2.722   0.238 1.00 . A A . 1226 ILE H    1 1 
       20 56324 1 1 180 ILE HA   H   6.404  -0.619   1.832 1.00 . A A . 1226 ILE HA   1 1 
       20 56325 1 1 180 ILE HB   H   3.661  -1.761   2.479 1.00 . A A . 1226 ILE HB   1 1 
       20 56326 1 1 180 ILE HD11 H   1.683  -0.025   2.337 1.00 . A A . 1226 ILE HD11 1 1 
       20 56327 1 1 180 ILE HD12 H   2.597   1.433   2.808 1.00 . A A . 1226 ILE HD12 1 1 
       20 56328 1 1 180 ILE HD13 H   1.882   1.320   1.195 1.00 . A A . 1226 ILE HD13 1 1 
       20 56329 1 1 180 ILE HG12 H   4.353   0.905   1.185 1.00 . A A . 1226 ILE HG12 1 1 
       20 56330 1 1 180 ILE HG13 H   3.371  -0.393   0.519 1.00 . A A . 1226 ILE HG13 1 1 
       20 56331 1 1 180 ILE HG21 H   3.639   0.012   4.231 1.00 . A A . 1226 ILE HG21 1 1 
       20 56332 1 1 180 ILE HG22 H   4.953  -1.117   4.460 1.00 . A A . 1226 ILE HG22 1 1 
       20 56333 1 1 180 ILE HG23 H   5.295   0.470   3.767 1.00 . A A . 1226 ILE HG23 1 1 
       20 56334 1 1 180 ILE N    N   5.518  -1.854   0.393 1.00 . A A . 1226 ILE N    1 1 
       20 56335 1 1 180 ILE O    O   5.684  -3.703   2.613 1.00 . A A . 1226 ILE O    1 1 
       20 56336 1 1 181 ALA C    C   7.458  -2.708   5.933 1.00 . A A . 1227 ALA C    1 1 
       20 56337 1 1 181 ALA CA   C   7.736  -3.248   4.512 1.00 . A A . 1227 ALA CA   1 1 
       20 56338 1 1 181 ALA CB   C   9.221  -3.525   4.244 1.00 . A A . 1227 ALA CB   1 1 
       20 56339 1 1 181 ALA H    H   7.659  -1.407   3.447 1.00 . A A . 1227 ALA H    1 1 
       20 56340 1 1 181 ALA HA   H   7.216  -4.201   4.420 1.00 . A A . 1227 ALA HA   1 1 
       20 56341 1 1 181 ALA HB1  H   9.790  -2.597   4.266 1.00 . A A . 1227 ALA HB1  1 1 
       20 56342 1 1 181 ALA HB2  H   9.611  -4.209   5.000 1.00 . A A . 1227 ALA HB2  1 1 
       20 56343 1 1 181 ALA HB3  H   9.336  -3.988   3.262 1.00 . A A . 1227 ALA HB3  1 1 
       20 56344 1 1 181 ALA N    N   7.229  -2.326   3.490 1.00 . A A . 1227 ALA N    1 1 
       20 56345 1 1 181 ALA O    O   7.846  -1.586   6.275 1.00 . A A . 1227 ALA O    1 1 
       20 56346 1 1 182 ILE C    C   6.887  -4.014   9.191 1.00 . A A . 1228 ILE C    1 1 
       20 56347 1 1 182 ILE CA   C   6.208  -3.206   8.071 1.00 . A A . 1228 ILE CA   1 1 
       20 56348 1 1 182 ILE CB   C   4.675  -3.454   8.016 1.00 . A A . 1228 ILE CB   1 1 
       20 56349 1 1 182 ILE CD1  C   2.523  -2.799   6.692 1.00 . A A . 1228 ILE CD1  1 1 
       20 56350 1 1 182 ILE CG1  C   4.040  -2.643   6.858 1.00 . A A . 1228 ILE CG1  1 1 
       20 56351 1 1 182 ILE CG2  C   3.983  -3.117   9.352 1.00 . A A . 1228 ILE CG2  1 1 
       20 56352 1 1 182 ILE H    H   6.619  -4.464   6.417 1.00 . A A . 1228 ILE H    1 1 
       20 56353 1 1 182 ILE HA   H   6.365  -2.149   8.286 1.00 . A A . 1228 ILE HA   1 1 
       20 56354 1 1 182 ILE HB   H   4.510  -4.514   7.814 1.00 . A A . 1228 ILE HB   1 1 
       20 56355 1 1 182 ILE HD11 H   2.265  -3.857   6.634 1.00 . A A . 1228 ILE HD11 1 1 
       20 56356 1 1 182 ILE HD12 H   1.998  -2.332   7.525 1.00 . A A . 1228 ILE HD12 1 1 
       20 56357 1 1 182 ILE HD13 H   2.211  -2.308   5.770 1.00 . A A . 1228 ILE HD13 1 1 
       20 56358 1 1 182 ILE HG12 H   4.268  -1.587   6.998 1.00 . A A . 1228 ILE HG12 1 1 
       20 56359 1 1 182 ILE HG13 H   4.481  -2.963   5.914 1.00 . A A . 1228 ILE HG13 1 1 
       20 56360 1 1 182 ILE HG21 H   4.061  -2.051   9.563 1.00 . A A . 1228 ILE HG21 1 1 
       20 56361 1 1 182 ILE HG22 H   2.931  -3.396   9.312 1.00 . A A . 1228 ILE HG22 1 1 
       20 56362 1 1 182 ILE HG23 H   4.420  -3.683  10.175 1.00 . A A . 1228 ILE HG23 1 1 
       20 56363 1 1 182 ILE N    N   6.808  -3.527   6.763 1.00 . A A . 1228 ILE N    1 1 
       20 56364 1 1 182 ILE O    O   7.241  -5.178   9.000 1.00 . A A . 1228 ILE O    1 1 
       20 56365 1 1 183 ALA C    C   6.880  -3.961  12.777 1.00 . A A . 1229 ALA C    1 1 
       20 56366 1 1 183 ALA CA   C   7.768  -3.957  11.518 1.00 . A A . 1229 ALA CA   1 1 
       20 56367 1 1 183 ALA CB   C   9.050  -3.147  11.754 1.00 . A A . 1229 ALA CB   1 1 
       20 56368 1 1 183 ALA H    H   6.706  -2.456  10.469 1.00 . A A . 1229 ALA H    1 1 
       20 56369 1 1 183 ALA HA   H   8.047  -4.992  11.318 1.00 . A A . 1229 ALA HA   1 1 
       20 56370 1 1 183 ALA HB1  H   8.798  -2.102  11.941 1.00 . A A . 1229 ALA HB1  1 1 
       20 56371 1 1 183 ALA HB2  H   9.577  -3.536  12.624 1.00 . A A . 1229 ALA HB2  1 1 
       20 56372 1 1 183 ALA HB3  H   9.702  -3.206  10.883 1.00 . A A . 1229 ALA HB3  1 1 
       20 56373 1 1 183 ALA N    N   7.088  -3.390  10.353 1.00 . A A . 1229 ALA N    1 1 
       20 56374 1 1 183 ALA O    O   5.944  -3.172  12.885 1.00 . A A . 1229 ALA O    1 1 
       20 56375 1 1 184 ASP C    C   7.758  -4.551  16.109 1.00 . A A . 1230 ASP C    1 1 
       20 56376 1 1 184 ASP CA   C   6.635  -4.833  15.095 1.00 . A A . 1230 ASP CA   1 1 
       20 56377 1 1 184 ASP CB   C   5.876  -6.135  15.424 1.00 . A A . 1230 ASP CB   1 1 
       20 56378 1 1 184 ASP CG   C   6.774  -7.278  15.912 1.00 . A A . 1230 ASP CG   1 1 
       20 56379 1 1 184 ASP H    H   7.934  -5.504  13.544 1.00 . A A . 1230 ASP H    1 1 
       20 56380 1 1 184 ASP HA   H   5.912  -4.019  15.172 1.00 . A A . 1230 ASP HA   1 1 
       20 56381 1 1 184 ASP HB2  H   5.161  -5.912  16.216 1.00 . A A . 1230 ASP HB2  1 1 
       20 56382 1 1 184 ASP HB3  H   5.308  -6.458  14.550 1.00 . A A . 1230 ASP HB3  1 1 
       20 56383 1 1 184 ASP N    N   7.183  -4.847  13.728 1.00 . A A . 1230 ASP N    1 1 
       20 56384 1 1 184 ASP O    O   8.925  -4.845  15.830 1.00 . A A . 1230 ASP O    1 1 
       20 56385 1 1 184 ASP OD1  O   7.050  -7.359  17.132 1.00 . A A . 1230 ASP OD1  1 1 
       20 56386 1 1 184 ASP OD2  O   7.217  -8.107  15.081 1.00 . A A . 1230 ASP OD2  1 1 
       20 56387 1 1 185 THR C    C   9.674  -3.234  18.143 1.00 . A A . 1231 THR C    1 1 
       20 56388 1 1 185 THR CA   C   8.296  -3.838  18.464 1.00 . A A . 1231 THR CA   1 1 
       20 56389 1 1 185 THR CB   C   8.382  -5.142  19.277 1.00 . A A . 1231 THR CB   1 1 
       20 56390 1 1 185 THR CG2  C   8.840  -4.882  20.711 1.00 . A A . 1231 THR CG2  1 1 
       20 56391 1 1 185 THR H    H   6.430  -3.799  17.411 1.00 . A A . 1231 THR H    1 1 
       20 56392 1 1 185 THR HA   H   7.816  -3.107  19.113 1.00 . A A . 1231 THR HA   1 1 
       20 56393 1 1 185 THR HB   H   9.076  -5.830  18.798 1.00 . A A . 1231 THR HB   1 1 
       20 56394 1 1 185 THR HG1  H   7.064  -6.336  18.530 1.00 . A A . 1231 THR HG1  1 1 
       20 56395 1 1 185 THR HG21 H   9.828  -4.424  20.711 1.00 . A A . 1231 THR HG21 1 1 
       20 56396 1 1 185 THR HG22 H   8.136  -4.222  21.220 1.00 . A A . 1231 THR HG22 1 1 
       20 56397 1 1 185 THR HG23 H   8.903  -5.825  21.254 1.00 . A A . 1231 THR HG23 1 1 
       20 56398 1 1 185 THR N    N   7.411  -4.010  17.281 1.00 . A A . 1231 THR N    1 1 
       20 56399 1 1 185 THR O    O  10.708  -3.942  18.103 1.00 . A A . 1231 THR O    1 1 
       20 56400 1 1 185 THR OG1  O   7.114  -5.773  19.336 1.00 . A A . 1231 THR OG1  1 1 
    stop_

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